#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyp n ARG 14 N 0.00 3.86 0.29 5.56 1.74 -1.26 -4.74 116.66 122.11 3dyp n ARG 14 Ca 0.00 -3.90 0.20 0.00 -0.77 0.00 0.00 57.85 53.38 3dyp n ARG 14 Cb 0.00 -2.80 1.04 0.00 -1.02 0.00 0.00 32.46 29.69 3dyp n ARG 14 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dyp h ASP 15 N 5.81 0.00 -0.13 0.55 3.32 -1.95 0.06 116.42 124.07 3dyp h ASP 15 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3dyp h ASP 15 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3dyp h ASP 15 CO 1.48 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 176.33 3dyp n TRP 16 N -2.85 0.18 -2.29 4.55 2.14 -1.26 -3.04 117.44 114.86 3dyp n TRP 16 Ca -0.03 -0.09 -0.17 0.00 2.07 0.00 0.00 57.50 59.29 3dyp n TRP 16 Cb 0.07 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 30.60 3dyp n TRP 16 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3dyp n GLU 17 N -0.11 3.01 -3.24 -2.67 1.02 0.01 0.01 120.64 118.67 3dyp n GLU 17 Ca 0.09 -3.97 -0.03 0.00 -0.02 0.00 0.00 57.16 53.23 3dyp n GLU 17 Cb 0.16 -2.06 -0.04 0.00 -0.02 0.00 0.00 31.44 29.48 3dyp n GLU 17 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3dyp s ASN 18 N -3.65 -0.53 0.00 1.62 3.84 -1.17 -4.76 114.94 110.29 3dyp s ASN 18 Ca 0.43 0.01 0.08 0.00 0.21 0.00 0.00 52.86 53.60 3dyp s ASN 18 Cb 0.38 1.55 0.38 0.00 -0.55 0.00 0.00 41.25 43.01 3dyp s ASN 18 CO 0.01 -0.32 1.21 -0.81 -2.79 0.00 0.00 177.10 174.40 3dyp n PRO 19 N 5.39 0.05 0.04 0.43 -0.04 -1.26 -0.95 135.00 138.66 3dyp n PRO 19 Ca 0.02 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 3dyp n PRO 19 Cb 0.51 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.75 3dyp n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dyp n GLY 20 N -0.62 -1.42 3.01 0.55 0.00 -1.26 -4.34 105.19 101.11 3dyp n GLY 20 Ca 0.03 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 3dyp n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dyp s VAL 21 N -3.09 2.04 -0.83 1.61 1.01 -0.12 -4.93 120.40 116.09 3dyp s VAL 21 Ca 0.09 -1.84 0.11 0.00 0.00 0.00 0.00 61.98 60.34 3dyp s VAL 21 Cb 0.15 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 3dyp s VAL 21 CO 0.67 -0.30 0.59 0.35 0.00 0.00 0.00 175.10 176.42 3dyp n THR 22 N 4.42 0.00 -3.58 3.92 -2.24 -1.26 -4.78 114.28 110.75 3dyp n THR 22 Ca -0.06 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.35 3dyp n THR 22 Cb 0.42 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 3dyp n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyp s GLN 23 N -1.70 0.56 -0.02 -0.78 1.03 -1.26 -1.33 119.66 116.15 3dyp s GLN 23 Ca 0.07 -0.23 -0.00 0.00 0.04 0.00 0.00 55.36 55.24 3dyp s GLN 23 Cb 0.09 0.24 0.03 0.00 0.03 0.00 0.00 33.01 33.39 3dyp s GLN 23 CO 0.35 -0.25 0.03 -0.51 -2.54 0.00 0.00 175.29 172.37 3dyp s LEU 24 N -2.45 1.12 -1.22 2.60 1.43 0.27 -4.86 118.68 115.58 3dyp s LEU 24 Ca 0.09 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 3dyp s LEU 24 Cb -0.00 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.15 3dyp s LEU 24 CO -0.05 -0.12 0.00 0.59 0.23 0.00 0.00 176.35 176.99 3dyp n ASN 25 N 4.12 -5.08 -4.77 2.29 3.02 -1.26 -1.36 115.26 112.23 3dyp n ASN 25 Ca -0.27 0.28 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 3dyp n ASN 25 Cb 0.51 -3.58 -0.06 0.00 -0.61 0.00 0.00 39.78 36.03 3dyp n ASN 25 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dyp s ARG 26 N -2.84 4.69 0.72 3.52 3.52 -1.26 -4.59 118.95 122.71 3dyp s ARG 26 Ca 0.00 1.36 -0.11 0.00 -0.13 0.00 0.00 55.73 56.85 3dyp s ARG 26 Cb 0.00 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.34 3dyp s ARG 26 CO 0.00 0.43 1.07 -0.51 -0.81 0.00 0.00 175.30 175.48 3dyp s LEU 27 N -1.55 2.97 0.65 -0.88 1.43 0.10 -5.01 118.68 116.40 3dyp s LEU 27 Ca 0.44 1.48 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 3dyp s LEU 27 Cb -0.22 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 3dyp s LEU 27 CO 0.28 -1.54 1.27 0.00 0.23 0.00 0.00 176.35 176.59 3dyp n ALA 28 N -3.18 1.05 -1.91 4.21 0.00 -1.26 -4.68 120.51 114.74 3dyp n ALA 28 Ca 0.07 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 3dyp n ALA 28 Cb 0.55 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 3dyp n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dyp s ALA 29 N -1.42 3.12 0.14 0.00 0.00 -1.26 -4.98 121.76 117.36 3dyp s ALA 29 Ca 0.82 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 3dyp s ALA 29 Cb -0.38 -3.04 0.07 0.00 0.00 0.00 0.00 23.12 19.78 3dyp s ALA 29 CO 0.41 -0.54 1.02 -3.38 0.00 0.00 0.00 175.76 173.27 3dyp s HIS 30 N -2.99 -0.07 0.88 0.00 -3.43 -1.26 -4.89 115.29 103.53 3dyp s HIS 30 Ca 0.55 -0.23 -0.12 0.00 -0.80 0.00 0.00 55.06 54.46 3dyp s HIS 30 Cb -0.11 0.64 0.12 0.00 -1.43 0.00 0.00 32.58 31.81 3dyp s HIS 30 CO 0.47 -0.79 1.12 -2.14 -2.00 0.00 0.00 174.74 171.40 3dyp s PRO 31 N -2.94 1.37 0.07 -0.38 0.02 -1.15 -4.29 135.00 127.70 3dyp s PRO 31 Ca 0.15 0.45 -0.34 0.00 0.02 0.00 0.00 61.00 61.27 3dyp s PRO 31 Cb -0.01 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.52 3dyp s PRO 31 CO 0.02 -2.07 1.64 -2.30 -0.33 0.00 0.00 177.00 173.96 3dyp n PRO 32 N -3.71 2.01 -4.40 5.54 -0.02 -1.26 -4.97 135.00 128.19 3dyp n PRO 32 Ca 0.07 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 62.03 3dyp n PRO 32 Cb 0.58 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 3dyp n PRO 32 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dyp s PHE 33 N 1.76 2.43 0.00 6.00 2.99 -1.26 -4.78 117.98 125.12 3dyp s PHE 33 Ca 0.84 -0.30 0.00 0.00 0.00 0.00 0.00 56.93 57.47 3dyp s PHE 33 Cb -0.73 -1.09 0.00 0.00 0.00 0.00 0.00 43.02 41.20 3dyp s PHE 33 CO 0.43 0.64 0.00 0.00 -0.00 0.00 0.00 175.22 176.29 3dyp n ALA 34 N -0.48 0.00 -3.75 5.36 0.00 -1.26 -5.04 120.51 115.34 3dyp n ALA 34 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 3dyp n ALA 34 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.06 3dyp n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dyp n SER 35 N 0.00 -3.38 -4.77 0.00 2.88 -1.26 -4.22 113.62 102.88 3dyp n SER 35 Ca 0.00 -0.98 -0.35 0.00 -1.33 0.00 0.00 58.87 56.21 3dyp n SER 35 Cb 0.00 -3.43 0.01 0.00 -0.75 0.00 0.00 64.21 60.04 3dyp n SER 35 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 3dyp s TRP 36 N -3.63 2.65 -0.51 0.66 0.51 -0.70 -4.57 118.94 113.34 3dyp s TRP 36 Ca 0.28 1.54 0.09 0.00 -2.12 0.00 0.00 56.10 55.89 3dyp s TRP 36 Cb -0.10 -3.30 0.24 0.00 -0.81 0.00 0.00 33.47 29.50 3dyp s TRP 36 CO 0.86 -1.63 1.19 0.54 -0.51 0.00 0.00 176.95 177.40 3dyp n ARG 37 N -1.36 2.82 -3.72 4.98 5.12 -1.26 -0.23 116.66 123.01 3dyp n ARG 37 Ca 0.12 -2.02 -0.16 0.00 -1.93 0.00 0.00 57.85 53.86 3dyp n ARG 37 Cb 0.51 -1.27 -0.16 0.00 -1.16 0.00 0.00 32.46 30.38 3dyp n ARG 37 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3dyp s ASN 38 N -1.23 0.35 0.34 0.55 3.84 -1.26 -4.97 114.94 112.56 3dyp s ASN 38 Ca 0.19 0.20 0.12 0.00 0.21 0.00 0.00 52.86 53.57 3dyp s ASN 38 Cb 0.12 0.08 0.61 0.00 -0.55 0.00 0.00 41.25 41.50 3dyp s ASN 38 CO 0.09 -0.18 1.76 0.28 -2.79 0.00 0.00 177.10 176.26 3dyp h SER 39 N 7.72 0.02 0.34 -4.21 0.02 -1.97 -2.90 113.55 112.57 3dyp h SER 39 Ca -0.32 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.47 3dyp h SER 39 Cb 1.13 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 3dyp h SER 39 CO 0.33 0.46 -0.60 -0.08 -1.14 0.00 0.00 176.83 175.80 3dyp h GLU 40 N 0.02 0.26 -0.40 3.45 4.57 -1.98 0.35 114.58 120.85 3dyp h GLU 40 Ca -0.00 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 3dyp h GLU 40 Cb 0.78 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 3dyp h GLU 40 CO 0.06 0.78 -0.09 0.93 -1.18 0.00 0.00 179.01 179.51 3dyp h GLU 41 N 0.19 0.69 -0.30 1.92 4.39 -1.91 -0.37 114.58 119.18 3dyp h GLU 41 Ca -0.01 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.38 3dyp h GLU 41 Cb 1.10 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3dyp h GLU 41 CO 0.09 0.77 -0.23 0.00 -1.16 0.00 0.00 179.01 178.48 3dyp h ALA 42 N 1.27 0.43 -0.54 3.43 0.00 -1.27 -0.49 119.26 122.10 3dyp h ALA 42 Ca 0.11 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3dyp h ALA 42 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3dyp h ALA 42 CO 0.03 0.40 0.32 -0.09 0.00 0.00 0.00 179.25 179.91 3dyp h ARG 43 N 0.44 0.62 -0.00 0.00 2.43 0.01 -2.73 114.38 115.15 3dyp h ARG 43 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3dyp h ARG 43 Cb 0.78 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3dyp h ARG 43 CO 0.06 0.41 -0.00 0.25 -1.51 0.00 0.00 179.97 179.18 3dyp n THR 44 N -4.78 0.00 -2.21 0.20 -2.24 -0.18 -4.87 114.28 100.20 3dyp n THR 44 Ca 0.04 -0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 3dyp n THR 44 Cb 0.08 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 67.78 3dyp n THR 44 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3dyp n ASP 45 N -1.14 -5.57 -4.85 3.42 2.03 -0.33 -4.98 116.55 105.14 3dyp n ASP 45 Ca 0.19 0.09 -0.30 0.00 0.52 0.00 0.00 54.79 55.29 3dyp n ASP 45 Cb 0.18 -4.65 0.08 0.00 -0.72 0.00 0.00 41.12 36.01 3dyp n ASP 45 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3dyp s ARG 46 N -4.70 2.24 0.78 -0.67 0.52 -0.42 -5.00 118.95 111.69 3dyp s ARG 46 Ca 0.00 0.43 -0.14 0.00 -0.52 0.00 0.00 55.73 55.51 3dyp s ARG 46 Cb 0.00 -1.95 0.07 0.00 0.52 0.00 0.00 34.95 33.58 3dyp s ARG 46 CO 0.00 -1.47 1.19 -2.14 0.02 0.00 0.00 175.30 172.91 3dyp s PRO 47 N -5.32 1.85 -0.08 3.54 0.02 -1.26 -4.82 135.00 128.93 3dyp s PRO 47 Ca 0.60 1.70 0.03 0.00 0.02 0.00 0.00 61.00 63.36 3dyp s PRO 47 Cb -0.13 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 3dyp s PRO 47 CO 0.52 -2.04 -0.17 0.45 -0.33 0.00 0.00 177.00 175.43 3dyp s SER 48 N -2.22 3.73 0.15 2.53 0.15 -1.26 -4.98 113.70 111.79 3dyp s SER 48 Ca 0.72 -0.34 0.20 0.00 0.70 0.00 0.00 55.95 57.24 3dyp s SER 48 Cb -0.27 -1.10 0.84 0.00 -1.71 0.00 0.00 66.02 63.78 3dyp s SER 48 CO 0.49 0.26 1.62 1.67 1.20 0.00 0.00 173.24 178.48 3dyp n GLN 49 N 2.90 0.12 -0.00 5.44 7.27 -1.26 -2.00 117.38 129.84 3dyp n GLN 49 Ca -0.18 0.34 0.14 0.00 0.07 0.00 0.00 57.00 57.37 3dyp n GLN 49 Cb 0.52 -1.71 0.50 0.00 2.41 0.00 0.00 30.24 31.96 3dyp n GLN 49 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3dyp n GLN 50 N -1.93 1.71 -3.92 3.69 3.00 -1.26 -4.68 117.38 113.98 3dyp n GLN 50 Ca 0.03 -1.02 -0.30 0.00 -0.01 0.00 0.00 57.00 55.69 3dyp n GLN 50 Cb 0.22 -1.48 -0.15 0.00 0.00 0.00 0.00 30.24 28.83 3dyp n GLN 50 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 3dyp s LEU 51 N -1.99 3.09 0.15 1.08 2.96 -0.85 -1.10 118.68 122.02 3dyp s LEU 51 Ca 0.37 -1.52 0.06 0.00 -0.22 0.00 0.00 54.13 52.82 3dyp s LEU 51 Cb 0.21 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 3dyp s LEU 51 CO 0.33 -0.31 0.06 -0.13 -1.32 0.00 0.00 176.35 174.98 3dyp s ARG 52 N 1.30 2.65 -0.09 1.98 0.52 0.11 -4.69 118.95 120.73 3dyp s ARG 52 Ca 0.01 -0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 3dyp s ARG 52 Cb -0.19 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 32.72 3dyp s ARG 52 CO -0.10 0.49 0.29 0.45 0.02 0.00 0.00 175.30 176.45 3dyp s SER 53 N -2.87 6.56 -0.05 0.23 0.15 -1.26 0.28 113.70 116.74 3dyp s SER 53 Ca 0.29 0.67 0.15 0.00 0.70 0.00 0.00 55.95 57.75 3dyp s SER 53 Cb -0.10 -2.18 0.49 0.00 -1.71 0.00 0.00 66.02 62.52 3dyp s SER 53 CO 0.21 0.27 1.41 0.18 1.20 0.00 0.00 173.24 176.50 3dyp n LEU 54 N 2.50 3.64 -4.75 3.45 4.77 0.74 -4.89 117.00 122.46 3dyp n LEU 54 Ca -0.15 -2.24 -0.35 0.00 -0.03 0.00 0.00 56.01 53.24 3dyp n LEU 54 Cb 0.53 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 3dyp n LEU 54 CO 0.37 0.79 0.81 0.20 -1.33 0.00 0.00 177.39 178.22 3dyp s ASN 55 N -1.12 4.91 0.00 -1.43 0.01 -1.23 -4.85 114.94 111.23 3dyp s ASN 55 Ca 0.37 2.29 0.00 0.00 -0.71 0.00 0.00 52.86 54.81 3dyp s ASN 55 Cb 0.22 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.30 3dyp s ASN 55 CO 0.20 -1.78 0.00 0.61 -1.51 0.00 0.00 177.10 174.62 3dyp n GLY 56 N 0.25 0.49 3.68 0.66 0.00 -0.66 -5.00 105.19 104.60 3dyp n GLY 56 Ca 0.13 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 3dyp n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dyp s GLU 57 N -2.00 4.31 0.38 1.61 2.02 -1.26 -0.97 118.70 122.78 3dyp s GLU 57 Ca 0.00 0.89 0.05 0.00 0.02 0.00 0.00 54.97 55.93 3dyp s GLU 57 Cb 0.00 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.61 3dyp s GLU 57 CO 0.00 -0.22 0.03 -1.58 0.02 0.00 0.00 175.26 173.51 3dyp s TRP 58 N 1.79 2.23 -0.10 1.61 0.52 0.26 -4.94 118.94 120.32 3dyp s TRP 58 Ca 0.36 -0.83 -0.04 0.00 0.02 0.00 0.00 56.10 55.61 3dyp s TRP 58 Cb -0.17 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.57 3dyp s TRP 58 CO 0.13 0.23 0.07 1.03 0.02 0.00 0.00 176.95 178.43 3dyp s ARG 59 N -3.80 3.21 -0.04 4.98 1.81 -0.33 0.32 118.95 125.10 3dyp s ARG 59 Ca 0.34 -0.27 -0.06 0.00 -1.72 0.00 0.00 55.73 54.02 3dyp s ARG 59 Cb 0.09 -2.99 0.01 0.00 -0.45 0.00 0.00 34.95 31.61 3dyp s ARG 59 CO 0.16 0.74 0.15 0.12 -0.68 0.00 0.00 175.30 175.79 3dyp s PHE 60 N -0.96 -0.11 -0.02 -0.53 5.36 0.11 -0.95 117.98 120.88 3dyp s PHE 60 Ca 0.14 0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 3dyp s PHE 60 Cb -0.12 0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.60 3dyp s PHE 60 CO 0.03 -0.15 -0.02 0.00 -1.46 0.00 0.00 175.22 173.62 3dyp s ALA 61 N -0.37 0.35 -0.13 11.12 0.00 -0.67 -0.27 121.76 131.79 3dyp s ALA 61 Ca -0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.77 3dyp s ALA 61 Cb -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 3dyp s ALA 61 CO 0.01 0.01 0.25 -0.46 0.00 0.00 0.00 175.76 175.57 3dyp s TRP 62 N 0.43 3.53 0.09 0.00 -0.00 -1.26 -0.71 118.94 121.01 3dyp s TRP 62 Ca -0.04 0.61 0.08 0.00 -0.00 0.00 0.00 56.10 56.74 3dyp s TRP 62 Cb -0.07 -2.22 -0.03 0.00 -0.00 0.00 0.00 33.47 31.15 3dyp s TRP 62 CO -0.01 0.42 -0.20 -0.06 -0.00 0.00 0.00 176.95 177.10 3dyp s PHE 63 N -0.14 1.75 -0.92 5.86 0.40 -0.05 -4.99 117.98 119.89 3dyp s PHE 63 Ca 0.16 -0.41 0.24 0.00 -0.60 0.00 0.00 56.93 56.32 3dyp s PHE 63 Cb -0.13 -0.97 0.98 0.00 0.51 0.00 0.00 43.02 43.40 3dyp s PHE 63 CO 0.05 0.18 1.75 -0.35 0.70 0.00 0.00 175.22 177.55 3dyp n PRO 64 N 1.20 0.05 -3.56 0.24 -0.04 -1.26 -0.54 135.00 131.09 3dyp n PRO 64 Ca -0.19 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.32 3dyp n PRO 64 Cb 0.54 -1.57 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 3dyp n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dyp s ALA 65 N -3.04 -1.93 0.49 0.55 0.00 -1.20 -0.95 121.76 115.68 3dyp s ALA 65 Ca 0.11 1.42 0.18 0.00 0.00 0.00 0.00 51.96 53.67 3dyp s ALA 65 Cb 0.14 -0.30 1.26 0.00 0.00 0.00 0.00 23.12 24.22 3dyp s ALA 65 CO 0.45 -0.47 2.10 -1.00 0.00 0.00 0.00 175.76 176.83 3dyp h PRO 66 N 2.26 0.00 0.00 0.00 0.13 -1.87 -0.35 132.00 132.17 3dyp h PRO 66 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3dyp h PRO 66 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dyp h PRO 66 CO 0.29 0.08 0.00 0.93 -0.23 0.00 0.00 178.00 179.07 3dyp h GLU 67 N 0.00 0.00 -0.01 0.86 3.07 -1.95 -2.43 114.58 114.13 3dyp h GLU 67 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dyp h GLU 67 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 3dyp h GLU 67 CO 0.01 0.00 -0.13 0.00 -1.40 0.00 0.00 179.01 177.49 3dyp n ALA 68 N -1.84 2.82 -2.66 3.43 0.00 -0.14 -4.88 120.51 117.23 3dyp n ALA 68 Ca 0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3dyp n ALA 68 Cb 0.20 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 3dyp n ALA 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dyp s VAL 69 N -2.33 4.74 0.26 0.00 1.01 -0.92 -4.99 120.40 118.17 3dyp s VAL 69 Ca 0.31 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.98 3dyp s VAL 69 Cb 0.20 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 3dyp s VAL 69 CO 0.45 0.11 0.94 -2.16 0.00 0.00 0.00 175.10 174.43 3dyp s PRO 70 N 1.34 4.78 0.54 2.72 0.04 -1.26 -4.92 135.00 138.25 3dyp s PRO 70 Ca 0.52 1.44 0.28 0.00 0.04 0.00 0.00 61.00 63.28 3dyp s PRO 70 Cb -0.21 -3.15 1.45 0.00 0.04 0.00 0.00 34.50 32.63 3dyp s PRO 70 CO 0.25 0.46 1.95 1.49 0.04 0.00 0.00 177.00 181.18 3dyp h GLU 71 N 3.89 0.00 0.00 4.56 4.81 -1.99 -0.30 114.58 125.55 3dyp h GLU 71 Ca -0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 3dyp h GLU 71 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 3dyp h GLU 71 CO 0.67 0.00 -0.13 0.66 -0.73 0.00 0.00 179.01 179.48 3dyp h SER 72 N 0.00 0.00 -0.21 1.04 4.64 -1.92 -2.09 113.55 115.01 3dyp h SER 72 Ca 0.30 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.68 3dyp h SER 72 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3dyp h SER 72 CO -0.00 0.13 0.35 -0.25 -0.87 0.00 0.00 176.83 176.19 3dyp h TRP 73 N 0.00 0.00 -0.08 4.77 7.01 -1.18 0.25 115.95 126.73 3dyp h TRP 73 Ca -0.00 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 3dyp h TRP 73 Cb 0.26 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 3dyp h TRP 73 CO 0.00 0.00 -0.56 -0.07 -2.79 0.00 0.00 178.44 175.02 3dyp h LEU 74 N 0.00 0.26 0.00 0.65 3.38 -1.56 -3.26 115.31 114.78 3dyp h LEU 74 Ca 0.10 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 3dyp h LEU 74 Cb 0.80 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3dyp h LEU 74 CO -0.00 0.77 -1.95 -0.62 0.09 0.00 0.00 178.44 176.73 3dyp n GLU 75 N -3.90 0.66 -3.48 1.13 -0.58 0.22 -3.54 120.64 111.14 3dyp n GLU 75 Ca -0.02 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.59 3dyp n GLU 75 Cb 0.59 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 3dyp n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dyp n ASP 77 N -0.04 2.60 -4.69 0.00 2.03 -1.26 -4.03 116.55 111.16 3dyp n ASP 77 Ca -0.17 1.15 -0.40 0.00 0.52 0.00 0.00 54.79 55.88 3dyp n ASP 77 Cb 0.63 -1.49 -0.05 0.00 -0.72 0.00 0.00 41.12 39.49 3dyp n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dyp s LEU 78 N -1.39 4.22 0.41 -2.67 1.43 -1.26 -4.93 118.68 114.50 3dyp s LEU 78 Ca 0.59 1.03 0.13 0.00 -1.03 0.00 0.00 54.13 54.85 3dyp s LEU 78 Cb -0.53 -3.02 0.98 0.00 0.03 0.00 0.00 46.19 43.65 3dyp s LEU 78 CO 0.60 -0.22 1.94 -0.65 0.23 0.00 0.00 176.35 178.24 3dyp h PRO 79 N 7.13 0.48 -0.00 1.29 0.11 -2.03 0.20 132.00 139.18 3dyp h PRO 79 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3dyp h PRO 79 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dyp h PRO 79 CO 0.78 0.32 -0.01 -0.85 -0.21 0.00 0.00 178.00 178.03 3dyp n GLU 80 N -4.49 0.85 -0.93 1.05 0.00 -1.26 -4.88 120.64 111.00 3dyp n GLU 80 Ca 0.13 -0.05 -0.30 0.00 0.00 0.00 0.00 57.16 56.93 3dyp n GLU 80 Cb 0.43 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.53 3dyp n GLU 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dyp s ALA 81 N -2.18 1.43 0.26 -1.84 0.00 0.70 -4.93 121.76 115.20 3dyp s ALA 81 Ca 0.41 0.28 0.11 0.00 0.00 0.00 0.00 51.96 52.76 3dyp s ALA 81 Cb 0.21 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 3dyp s ALA 81 CO 0.40 -2.57 -0.13 -0.51 0.00 0.00 0.00 175.76 172.96 3dyp s ASP 82 N -2.99 3.96 -0.13 0.00 1.01 0.63 -4.85 116.67 114.30 3dyp s ASP 82 Ca 0.65 -0.84 -0.15 0.00 0.71 0.00 0.00 52.55 52.92 3dyp s ASP 82 Cb -0.21 -0.52 -0.05 0.00 1.01 0.00 0.00 42.92 43.16 3dyp s ASP 82 CO 0.58 0.04 0.34 -0.89 0.21 0.00 0.00 175.17 175.46 3dyp s THR 83 N -2.28 5.25 0.13 -1.27 2.01 -1.26 0.04 115.64 118.26 3dyp s THR 83 Ca 0.29 0.67 -0.00 0.00 0.31 0.00 0.00 61.69 62.95 3dyp s THR 83 Cb -0.06 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 3dyp s THR 83 CO 0.16 0.41 0.02 0.68 -0.69 0.00 0.00 174.62 175.20 3dyp s VAL 84 N 0.22 0.32 0.17 3.82 -7.23 0.15 -4.93 120.40 112.92 3dyp s VAL 84 Ca 0.20 -1.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.17 3dyp s VAL 84 Cb -0.14 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.75 3dyp s VAL 84 CO 0.07 -0.57 0.86 -0.69 -0.31 0.00 0.00 175.10 174.46 3dyp s VAL 85 N -3.89 4.32 -0.05 1.32 1.01 -1.26 -0.57 120.40 121.28 3dyp s VAL 85 Ca 0.21 1.89 0.04 0.00 0.00 0.00 0.00 61.98 64.11 3dyp s VAL 85 Cb 0.07 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3dyp s VAL 85 CO 0.00 0.47 -0.15 -0.69 0.00 0.00 0.00 175.10 174.73 3dyp s VAL 86 N -0.88 1.32 0.56 2.92 1.01 -0.14 -4.05 120.40 121.14 3dyp s VAL 86 Ca 0.39 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 3dyp s VAL 86 Cb -0.24 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 3dyp s VAL 86 CO 0.28 0.39 1.01 -2.16 0.00 0.00 0.00 175.10 174.63 3dyp s PRO 87 N 0.21 3.67 0.00 2.72 0.04 -1.26 -1.66 135.00 138.73 3dyp s PRO 87 Ca -0.07 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 3dyp s PRO 87 Cb -0.12 -2.09 0.10 0.00 0.04 0.00 0.00 34.50 32.42 3dyp s PRO 87 CO 0.03 -0.50 0.96 -1.54 0.04 0.00 0.00 177.00 175.99 3dyp s SER 88 N -3.20 -0.28 -0.23 6.66 1.04 0.35 -4.92 113.70 113.12 3dyp s SER 88 Ca 0.59 -0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.87 3dyp s SER 88 Cb -0.12 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 3dyp s SER 88 CO 0.37 -0.61 0.06 0.20 0.98 0.00 0.00 173.24 174.24 3dyp s ASN 89 N -2.56 5.14 0.60 7.02 -0.87 -1.26 -3.21 114.94 119.81 3dyp s ASN 89 Ca 0.07 -0.17 0.34 0.00 -1.57 0.00 0.00 52.86 51.54 3dyp s ASN 89 Cb -0.01 -1.91 1.95 0.00 -0.02 0.00 0.00 41.25 41.26 3dyp s ASN 89 CO -0.06 0.01 2.26 4.11 -2.57 0.00 0.00 177.10 180.85 3dyp h TRP 90 N 7.90 0.00 -0.15 2.20 0.09 -1.83 0.57 115.95 124.73 3dyp h TRP 90 Ca -0.38 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 58.58 3dyp h TRP 90 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.41 3dyp h TRP 90 CO 0.64 0.02 -0.04 1.96 0.09 0.00 0.00 178.44 181.11 3dyp h GLN 91 N 0.00 0.22 0.00 0.12 7.50 -1.79 -1.34 115.11 119.82 3dyp h GLN 91 Ca -0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 3dyp h GLN 91 Cb 0.07 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.56 3dyp h GLN 91 CO 0.00 0.28 0.00 -1.33 -1.50 0.00 0.00 178.83 176.28 3dyp n MET 92 N -4.37 0.18 -0.19 1.46 2.81 0.19 -1.05 117.12 116.15 3dyp n MET 92 Ca -0.01 0.43 0.11 0.00 -1.81 0.00 0.00 57.70 56.43 3dyp n MET 92 Cb 0.19 -1.86 0.21 0.00 -0.71 0.00 0.00 33.22 31.05 3dyp n MET 92 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3dyp n HIS 93 N -2.20 0.50 -1.02 2.03 8.25 -0.53 -4.96 115.22 117.29 3dyp n HIS 93 Ca 0.02 -0.27 -0.01 0.00 -0.26 0.00 0.00 57.72 57.20 3dyp n HIS 93 Cb 0.21 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 3dyp n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dyp n GLY 94 N 1.39 0.47 0.17 -1.41 0.00 -0.21 -4.93 105.19 100.67 3dyp n GLY 94 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3dyp n GLY 94 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3dyp h TYR 95 N 0.00 0.04 -3.23 1.61 -1.99 -1.70 -3.46 116.97 108.24 3dyp h TYR 95 Ca -0.01 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 3dyp h TYR 95 Cb 0.07 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 3dyp h TYR 95 CO 0.04 0.51 0.13 0.16 -0.00 0.00 0.00 178.16 179.00 3dyp s ASP 96 N -6.89 -0.05 0.13 3.88 1.47 -1.26 -5.05 116.67 108.89 3dyp s ASP 96 Ca -0.02 -0.90 -0.18 0.00 1.18 0.00 0.00 52.55 52.63 3dyp s ASP 96 Cb 0.14 0.73 -0.07 0.00 -0.34 0.00 0.00 42.92 43.37 3dyp s ASP 96 CO 0.75 -1.40 0.60 0.00 0.68 0.00 0.00 175.17 175.80 3dyp s ALA 97 N -3.42 3.54 0.55 2.11 0.00 -1.26 -4.40 121.76 118.88 3dyp s ALA 97 Ca 0.16 0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 3dyp s ALA 97 Cb -0.04 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 3dyp s ALA 97 CO 0.10 0.40 1.04 -1.25 0.00 0.00 0.00 175.76 176.05 3dyp s PRO 98 N -1.59 3.56 -0.09 0.00 0.04 -1.26 -4.99 135.00 130.67 3dyp s PRO 98 Ca 0.35 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.63 3dyp s PRO 98 Cb -0.17 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 3dyp s PRO 98 CO 0.20 -0.61 -0.24 0.42 0.04 0.00 0.00 177.00 176.80 3dyp s ILE 99 N -2.38 2.07 -0.44 0.56 1.01 -1.04 -4.70 121.20 116.27 3dyp s ILE 99 Ca 0.63 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 3dyp s ILE 99 Cb -0.15 -1.77 0.11 0.00 0.01 0.00 0.00 42.46 40.66 3dyp s ILE 99 CO 0.32 0.56 0.28 -0.47 0.00 0.00 0.00 174.94 175.63 3dyp s TYR 100 N 0.20 3.50 0.01 3.97 5.04 -1.26 0.25 117.35 129.06 3dyp s TYR 100 Ca -0.15 -2.13 0.07 0.00 -2.44 0.00 0.00 57.07 52.43 3dyp s TYR 100 Cb -0.17 -3.36 -0.02 0.00 0.35 0.00 0.00 41.96 38.76 3dyp s TYR 100 CO 0.08 -0.98 -0.23 -0.08 -1.34 0.00 0.00 175.55 173.00 3dyp s THR 101 N 1.26 1.81 0.00 4.34 -1.32 -1.26 -0.80 115.64 119.67 3dyp s THR 101 Ca 0.07 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 3dyp s THR 101 Cb -0.25 -1.53 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 3dyp s THR 101 CO -0.02 0.41 0.00 -3.20 -2.21 0.00 0.00 174.62 169.59 3dyp n ASN 102 N 2.23 0.00 -0.11 8.08 2.85 -1.26 -4.00 115.26 123.05 3dyp n ASN 102 Ca -0.16 0.08 -0.22 0.00 -0.11 0.00 0.00 54.58 54.17 3dyp n ASN 102 Cb 0.52 -0.21 -0.12 0.00 1.24 0.00 0.00 39.78 41.21 3dyp n ASN 102 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3dyp n VAL 103 N -1.62 1.54 -1.87 3.44 0.31 -1.26 -3.97 118.33 114.90 3dyp n VAL 103 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 3dyp n VAL 103 Cb 0.00 -1.62 -0.02 0.00 -0.91 0.00 0.00 33.84 31.29 3dyp n VAL 103 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3dyp s THR 104 N -2.51 2.34 0.61 2.52 2.01 -1.26 -3.16 115.64 116.18 3dyp s THR 104 Ca -0.34 0.27 -0.18 0.00 0.31 0.00 0.00 61.69 61.74 3dyp s THR 104 Cb 0.10 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 3dyp s THR 104 CO 0.59 0.04 1.22 -0.31 -0.69 0.00 0.00 174.62 175.47 3dyp s TYR 105 N 0.36 2.31 -1.31 4.92 1.51 -1.26 -4.87 117.35 119.01 3dyp s TYR 105 Ca 0.65 1.51 0.26 0.00 -1.01 0.00 0.00 57.07 58.48 3dyp s TYR 105 Cb -0.46 -3.52 1.25 0.00 -0.11 0.00 0.00 41.96 39.12 3dyp s TYR 105 CO 0.41 -2.36 1.86 -0.35 -1.11 0.00 0.00 175.55 174.00 3dyp n PRO 106 N -1.72 0.27 -4.38 -1.71 -0.04 -1.26 -4.74 135.00 121.41 3dyp n PRO 106 Ca 0.14 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 3dyp n PRO 106 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 3dyp n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3dyp s ILE 107 N -2.69 1.64 0.34 0.52 -4.36 -1.26 -5.06 121.20 110.33 3dyp s ILE 107 Ca 0.21 -2.16 -0.29 0.00 -0.26 0.00 0.00 60.65 58.16 3dyp s ILE 107 Cb 0.17 -2.24 -0.12 0.00 1.25 0.00 0.00 42.46 41.52 3dyp s ILE 107 CO 0.41 -0.45 1.48 0.41 0.24 0.00 0.00 174.94 177.04 3dyp n THR 108 N -0.47 1.63 -2.56 8.37 -1.04 -1.26 -4.87 114.28 114.07 3dyp n THR 108 Ca -0.07 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.05 61.13 3dyp n THR 108 Cb 0.62 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.23 3dyp n THR 108 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3dyp s VAL 109 N -0.70 3.76 -0.43 12.58 1.01 -1.26 -4.79 120.40 130.57 3dyp s VAL 109 Ca 0.58 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.94 3dyp s VAL 109 Cb -0.51 -4.92 0.32 0.00 0.00 0.00 0.00 36.38 31.27 3dyp s VAL 109 CO 0.58 -1.85 0.94 -3.20 0.00 0.00 0.00 175.10 171.57 3dyp n ASN 110 N 9.28 -1.32 -4.71 3.32 5.15 -1.26 -5.11 115.26 120.60 3dyp n ASN 110 Ca 0.05 -3.39 -0.42 0.00 -0.60 0.00 0.00 54.58 50.21 3dyp n ASN 110 Cb 0.49 1.01 -0.00 0.00 -0.53 0.00 0.00 39.78 40.75 3dyp n ASN 110 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3dyp n PRO 111 N 0.55 2.19 -0.97 1.20 -0.04 -1.26 -0.50 135.00 136.18 3dyp n PRO 111 Ca 0.13 0.77 -0.04 0.00 -0.04 0.00 0.00 63.50 64.32 3dyp n PRO 111 Cb 0.67 -2.40 0.30 0.00 -0.04 0.00 0.00 33.50 32.03 3dyp n PRO 111 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3dyp n PRO 112 N 0.43 3.64 -2.54 0.54 -0.04 -1.26 -5.10 135.00 130.66 3dyp n PRO 112 Ca 0.04 -3.09 -0.30 0.00 -0.04 0.00 0.00 63.50 60.11 3dyp n PRO 112 Cb 0.37 -2.17 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 3dyp n PRO 112 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dyp s PHE 113 N -2.99 3.52 0.34 0.54 0.40 0.34 -4.43 117.98 115.71 3dyp s PHE 113 Ca 0.54 1.11 0.07 0.00 -0.60 0.00 0.00 56.93 58.05 3dyp s PHE 113 Cb 0.43 -2.52 -0.07 0.00 0.51 0.00 0.00 43.02 41.37 3dyp s PHE 113 CO 0.13 -0.30 -0.03 0.14 0.70 0.00 0.00 175.22 175.85 3dyp s VAL 114 N -2.65 1.83 0.50 -0.44 -7.23 -1.26 -4.51 120.40 106.63 3dyp s VAL 114 Ca 0.52 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.37 3dyp s VAL 114 Cb -0.10 -2.71 -0.07 0.00 0.56 0.00 0.00 36.38 34.05 3dyp s VAL 114 CO 0.39 -0.14 1.27 -2.65 -0.31 0.00 0.00 175.10 173.65 3dyp n PRO 115 N -0.76 1.69 0.22 4.82 -0.02 -1.26 -4.87 135.00 134.82 3dyp n PRO 115 Ca -0.05 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 3dyp n PRO 115 Cb 0.65 -2.44 0.43 0.00 -0.02 0.00 0.00 33.50 32.12 3dyp n PRO 115 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3dyp h THR 116 N 1.59 0.49 -3.01 3.45 1.35 -2.00 -3.33 112.91 111.44 3dyp h THR 116 Ca -0.49 -1.15 -0.65 0.00 -0.55 0.00 0.00 66.41 63.57 3dyp h THR 116 Cb 1.31 1.81 -0.16 0.00 -1.73 0.00 0.00 68.15 69.38 3dyp h THR 116 CO 0.57 0.21 0.34 -1.61 -0.25 0.00 0.00 175.52 174.78 3dyp s GLU 117 N -3.56 3.16 -0.29 4.72 2.02 -1.26 -4.73 118.70 118.76 3dyp s GLU 117 Ca 0.01 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 3dyp s GLU 117 Cb 0.09 -4.15 0.09 0.00 0.10 0.00 0.00 34.13 30.27 3dyp s GLU 117 CO 0.64 -1.51 0.09 1.21 0.02 0.00 0.00 175.26 175.71 3dyp s ASN 118 N 3.16 3.76 -0.01 -0.19 2.47 -0.12 -4.98 114.94 119.03 3dyp s ASN 118 Ca 0.21 -1.44 -0.38 0.00 0.42 0.00 0.00 52.86 51.67 3dyp s ASN 118 Cb -0.18 -0.72 -0.17 0.00 -1.45 0.00 0.00 41.25 38.74 3dyp s ASN 118 CO 0.12 -0.40 1.39 -2.65 -3.72 0.00 0.00 177.10 171.84 3dyp n PRO 119 N 4.96 0.99 -4.73 0.43 -0.02 -1.23 -3.25 135.00 132.16 3dyp n PRO 119 Ca -0.04 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 3dyp n PRO 119 Cb 0.43 -1.99 -0.17 0.00 -0.02 0.00 0.00 33.50 31.75 3dyp n PRO 119 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dyp s THR 120 N 1.07 1.86 -0.30 3.45 2.01 0.30 -0.78 115.64 123.24 3dyp s THR 120 Ca 0.88 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 3dyp s THR 120 Cb -1.03 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 3dyp s THR 120 CO 0.52 0.51 0.15 -0.83 -0.69 0.00 0.00 174.62 174.29 3dyp s GLY 121 N 0.75 1.87 -0.62 4.40 0.00 0.39 -0.87 107.32 113.22 3dyp s GLY 121 Ca -0.10 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 3dyp s GLY 121 CO 0.01 0.68 0.72 0.00 0.00 0.00 0.00 173.10 174.51 3dyp s TYR 123 N 2.48 3.36 0.07 0.00 1.51 0.50 -1.66 117.35 123.61 3dyp s TYR 123 Ca 0.13 0.14 -0.15 0.00 -1.01 0.00 0.00 57.07 56.18 3dyp s TYR 123 Cb -0.22 -1.67 0.03 0.00 -0.11 0.00 0.00 41.96 39.98 3dyp s TYR 123 CO 0.04 0.55 0.35 -1.54 -1.11 0.00 0.00 175.55 173.84 3dyp s SER 124 N -2.66 -0.17 -0.16 2.29 1.04 -0.13 -0.33 113.70 113.58 3dyp s SER 124 Ca 0.33 -0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.44 3dyp s SER 124 Cb -0.12 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.46 3dyp s SER 124 CO 0.26 -0.70 0.39 -0.22 0.98 0.00 0.00 173.24 173.95 3dyp s LEU 125 N -2.32 0.09 -0.22 2.42 2.96 -0.85 -1.18 118.68 119.58 3dyp s LEU 125 Ca -0.02 0.84 -0.08 0.00 -0.22 0.00 0.00 54.13 54.64 3dyp s LEU 125 Cb 0.00 1.29 -0.04 0.00 0.50 0.00 0.00 46.19 47.95 3dyp s LEU 125 CO -0.06 -0.18 0.09 -0.89 -1.32 0.00 0.00 176.35 173.99 3dyp s THR 126 N 1.10 4.77 0.22 3.68 2.01 -1.26 0.16 115.64 126.31 3dyp s THR 126 Ca -0.07 -0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 3dyp s THR 126 Cb -0.07 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 3dyp s THR 126 CO -0.09 0.38 0.29 0.72 -0.69 0.00 0.00 174.62 175.23 3dyp s PHE 127 N 1.00 0.74 0.03 4.92 -0.12 0.27 -4.92 117.98 119.89 3dyp s PHE 127 Ca 0.05 -1.03 -0.04 0.00 -0.05 0.00 0.00 56.93 55.86 3dyp s PHE 127 Cb -0.14 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 3dyp s PHE 127 CO 0.03 -0.80 0.24 1.21 -0.05 0.00 0.00 175.22 175.86 3dyp s ASN 128 N -3.08 6.42 -0.07 1.98 2.47 -1.26 0.13 114.94 121.53 3dyp s ASN 128 Ca 0.29 0.43 0.00 0.00 0.42 0.00 0.00 52.86 54.01 3dyp s ASN 128 Cb 0.03 -2.03 0.02 0.00 -1.45 0.00 0.00 41.25 37.82 3dyp s ASN 128 CO 0.09 0.21 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.94 3dyp s VAL 129 N -1.40 0.68 0.35 -5.21 1.01 0.45 -4.96 120.40 111.32 3dyp s VAL 129 Ca 0.31 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 3dyp s VAL 129 Cb -0.13 -0.73 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 3dyp s VAL 129 CO 0.21 0.28 1.07 -1.81 0.00 0.00 0.00 175.10 174.85 3dyp s ASP 130 N 1.35 6.97 0.44 3.32 1.01 -1.26 -0.87 116.67 127.62 3dyp s ASP 130 Ca -0.04 2.13 0.19 0.00 0.71 0.00 0.00 52.55 55.55 3dyp s ASP 130 Cb -0.14 -2.60 1.14 0.00 1.01 0.00 0.00 42.92 42.33 3dyp s ASP 130 CO -0.03 -0.35 1.87 -0.08 0.21 0.00 0.00 175.17 176.79 3dyp h GLU 131 N 3.04 0.33 -0.16 8.23 4.81 -1.94 -1.44 114.58 127.46 3dyp h GLU 131 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3dyp h GLU 131 Cb 1.21 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3dyp h GLU 131 CO 0.64 0.22 0.11 0.66 -0.73 0.00 0.00 179.01 179.91 3dyp h SER 132 N 0.34 0.17 0.70 1.04 4.64 -1.99 -0.48 113.55 117.98 3dyp h SER 132 Ca 0.45 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.74 3dyp h SER 132 Cb 1.22 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3dyp h SER 132 CO -0.15 0.13 -0.16 -0.50 -0.87 0.00 0.00 176.83 175.27 3dyp h TRP 133 N 0.21 0.00 0.00 4.77 4.06 -1.56 -2.82 115.95 120.60 3dyp h TRP 133 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 3dyp h TRP 133 Cb -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 3dyp h TRP 133 CO -0.00 0.16 -0.84 1.28 -3.56 0.00 0.00 178.44 175.48 3dyp n LEU 134 N -3.45 0.69 0.20 -4.49 4.77 -0.28 -4.11 117.00 110.33 3dyp n LEU 134 Ca -0.01 -0.17 0.08 0.00 -0.03 0.00 0.00 56.01 55.89 3dyp n LEU 134 Cb 0.34 -0.12 0.31 0.00 -2.33 0.00 0.00 43.42 41.62 3dyp n LEU 134 CO 0.31 0.14 0.72 1.56 -1.33 0.00 0.00 177.39 178.79 3dyp h GLN 135 N 0.00 0.00 -2.98 3.23 1.08 -1.03 -3.47 115.11 111.94 3dyp h GLN 135 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 3dyp h GLN 135 Cb 0.58 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.93 3dyp h GLN 135 CO 0.00 0.27 0.23 -1.83 -0.95 0.00 0.00 178.83 176.55 3dyp s GLU 136 N -3.41 1.60 2.18 1.46 -1.05 -1.25 -5.13 118.70 113.10 3dyp s GLU 136 Ca 0.02 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 3dyp s GLU 136 Cb 0.09 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.38 3dyp s GLU 136 CO 0.67 -0.73 0.00 0.41 0.95 0.00 0.00 175.26 176.56 3dyp n GLY 137 N -0.43 -0.59 3.17 -3.83 0.00 -1.26 -4.78 105.19 97.47 3dyp n GLY 137 Ca -0.08 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 3dyp n GLY 137 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dyp s GLN 138 N 0.00 1.94 -0.21 1.61 0.74 0.14 -4.80 119.66 119.09 3dyp s GLN 138 Ca 0.00 -0.68 -0.02 0.00 0.05 0.00 0.00 55.36 54.71 3dyp s GLN 138 Cb 0.00 -1.69 0.00 0.00 1.10 0.00 0.00 33.01 32.43 3dyp s GLN 138 CO 0.00 0.29 -0.11 0.99 -0.55 0.00 0.00 175.29 175.91 3dyp s THR 139 N -0.04 2.84 0.21 -0.34 2.01 -1.26 -0.53 115.64 118.53 3dyp s THR 139 Ca -0.03 -0.69 0.11 0.00 0.31 0.00 0.00 61.69 61.39 3dyp s THR 139 Cb -0.12 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 3dyp s THR 139 CO 0.02 0.46 -0.17 0.00 -0.69 0.00 0.00 174.62 174.24 3dyp s ARG 140 N 1.40 1.76 0.02 4.92 1.70 -0.16 0.39 118.95 128.97 3dyp s ARG 140 Ca 0.05 -1.49 0.01 0.00 -0.47 0.00 0.00 55.73 53.83 3dyp s ARG 140 Cb -0.14 -1.94 -0.04 0.00 -0.57 0.00 0.00 34.95 32.26 3dyp s ARG 140 CO -0.07 0.39 0.04 -1.50 -1.08 0.00 0.00 175.30 173.08 3dyp s ILE 141 N -1.89 4.38 -0.07 4.99 2.07 -0.13 -1.13 121.20 129.42 3dyp s ILE 141 Ca 0.25 -0.61 0.01 0.00 -1.41 0.00 0.00 60.65 58.88 3dyp s ILE 141 Cb -0.07 -3.01 0.02 0.00 0.13 0.00 0.00 42.46 39.53 3dyp s ILE 141 CO 0.13 0.30 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.76 3dyp s ILE 142 N -1.19 0.83 -0.37 2.00 1.01 0.15 -1.91 121.20 121.72 3dyp s ILE 142 Ca 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 3dyp s ILE 142 Cb -0.12 -0.83 0.06 0.00 0.01 0.00 0.00 42.46 41.58 3dyp s ILE 142 CO 0.14 0.31 0.15 -0.36 0.00 0.00 0.00 174.94 175.18 3dyp s PHE 143 N 1.15 3.34 0.40 3.97 0.40 0.20 -0.83 117.98 126.60 3dyp s PHE 143 Ca -0.06 -1.68 0.22 0.00 -0.60 0.00 0.00 56.93 54.80 3dyp s PHE 143 Cb -0.14 -2.61 1.20 0.00 0.51 0.00 0.00 43.02 41.98 3dyp s PHE 143 CO -0.01 -0.81 2.00 -0.44 0.70 0.00 0.00 175.22 176.65 3dyp h ASP 144 N 8.22 0.00 -1.52 1.36 3.32 -1.26 -0.27 116.42 126.27 3dyp h ASP 144 Ca -0.21 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.96 3dyp h ASP 144 Cb 1.07 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.41 3dyp h ASP 144 CO 0.65 0.18 -0.01 -0.83 -1.72 0.00 0.00 179.24 177.51 3dyp s GLY 145 N -4.21 -0.56 -0.06 2.75 0.00 -1.26 -3.44 107.32 100.53 3dyp s GLY 145 Ca -0.03 2.56 -0.02 0.00 0.00 0.00 0.00 44.72 47.24 3dyp s GLY 145 CO 0.64 3.18 0.02 0.14 0.00 0.00 0.00 173.10 177.07 3dyp s VAL 146 N 2.75 0.23 -0.24 1.40 1.01 -1.24 -1.53 120.40 122.77 3dyp s VAL 146 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 3dyp s VAL 146 Cb -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.87 3dyp s VAL 146 CO -0.18 0.23 -0.08 0.21 0.00 0.00 0.00 175.10 175.28 3dyp s ASN 147 N 2.03 4.20 -0.00 3.32 3.84 -0.54 -3.91 114.94 123.87 3dyp s ASN 147 Ca 0.05 -0.82 0.06 0.00 0.21 0.00 0.00 52.86 52.36 3dyp s ASN 147 Cb -0.12 -1.65 -0.08 0.00 -0.55 0.00 0.00 41.25 38.85 3dyp s ASN 147 CO -0.05 -0.11 0.23 -1.54 -2.79 0.00 0.00 177.10 172.85 3dyp n SER 148 N 4.67 1.15 -3.55 -4.21 3.41 -0.38 -1.25 113.62 113.46 3dyp n SER 148 Ca -0.17 -0.48 -0.16 0.00 -0.26 0.00 0.00 58.87 57.80 3dyp n SER 148 Cb 0.47 1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 65.44 3dyp n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dyp s ALA 149 N -1.81 -1.58 0.02 7.33 0.00 -1.20 -3.84 121.76 120.68 3dyp s ALA 149 Ca 0.01 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 3dyp s ALA 149 Cb 0.05 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.35 3dyp s ALA 149 CO 0.26 -0.40 0.57 -0.59 0.00 0.00 0.00 175.76 175.60 3dyp s PHE 150 N -1.57 -0.51 -0.04 0.00 -0.12 -0.22 -1.06 117.98 114.46 3dyp s PHE 150 Ca -0.10 0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 57.46 3dyp s PHE 150 Cb -0.01 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 3dyp s PHE 150 CO 0.06 -0.64 0.03 -1.01 -0.05 0.00 0.00 175.22 173.62 3dyp s HIS 151 N -2.04 3.20 -0.07 3.49 3.76 -0.45 -1.54 115.29 121.64 3dyp s HIS 151 Ca -0.07 0.19 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 3dyp s HIS 151 Cb -0.01 -1.75 -0.00 0.00 1.11 0.00 0.00 32.58 31.93 3dyp s HIS 151 CO 0.02 0.51 -0.21 -1.17 -0.85 0.00 0.00 174.74 173.03 3dyp s LEU 152 N -1.32 1.99 0.04 0.89 2.96 0.49 -1.02 118.68 122.72 3dyp s LEU 152 Ca 0.18 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 3dyp s LEU 152 Cb -0.12 -1.23 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 3dyp s LEU 152 CO 0.08 0.17 -0.22 0.26 -1.32 0.00 0.00 176.35 175.31 3dyp s TRP 153 N 0.16 1.95 -0.10 5.38 0.51 0.06 0.33 118.94 127.23 3dyp s TRP 153 Ca -0.10 -0.38 0.01 0.00 -2.12 0.00 0.00 56.10 53.50 3dyp s TRP 153 Cb -0.15 -1.16 0.02 0.00 -0.81 0.00 0.00 33.47 31.37 3dyp s TRP 153 CO 0.05 0.10 -0.12 0.00 -0.51 0.00 0.00 176.95 176.47 3dyp n ASN 155 N 4.41 -4.19 0.00 0.00 3.02 0.15 -0.93 115.26 117.72 3dyp n ASN 155 Ca -0.18 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3dyp n ASN 155 Cb 0.51 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 3dyp n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dyp n GLY 156 N -1.58 1.17 3.61 7.41 0.00 -1.23 -5.02 105.19 109.55 3dyp n GLY 156 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3dyp n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dyp s ARG 157 N -0.01 3.44 0.14 1.61 0.52 -0.11 -4.92 118.95 119.62 3dyp s ARG 157 Ca 0.00 -0.44 -0.31 0.00 -0.52 0.00 0.00 55.73 54.46 3dyp s ARG 157 Cb 0.00 -2.92 -0.09 0.00 0.52 0.00 0.00 34.95 32.46 3dyp s ARG 157 CO 0.00 0.45 1.50 -0.46 0.02 0.00 0.00 175.30 176.81 3dyp s TRP 158 N -0.18 3.11 -0.17 -0.53 -0.00 -1.26 -0.30 118.94 119.60 3dyp s TRP 158 Ca 0.05 0.74 -0.11 0.00 -0.00 0.00 0.00 56.10 56.78 3dyp s TRP 158 Cb -0.13 -3.83 -0.07 0.00 -0.00 0.00 0.00 33.47 29.44 3dyp s TRP 158 CO 0.02 -3.02 -0.25 0.28 -0.00 0.00 0.00 176.95 173.97 3dyp n VAL 159 N 4.00 1.17 -3.05 5.86 0.31 0.15 -4.89 118.33 121.88 3dyp n VAL 159 Ca 0.13 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3dyp n VAL 159 Cb 0.40 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 3dyp n VAL 159 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dyp n GLY 160 N 1.83 -1.07 3.11 2.92 0.00 -1.03 -4.73 105.19 106.21 3dyp n GLY 160 Ca -0.32 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 3dyp n GLY 160 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dyp s TYR 161 N -3.00 0.08 0.01 1.61 5.04 -0.46 -0.38 117.35 120.25 3dyp s TYR 161 Ca 0.00 -0.23 -0.15 0.00 -2.44 0.00 0.00 57.07 54.25 3dyp s TYR 161 Cb 0.00 -0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.26 3dyp s TYR 161 CO 0.00 -0.31 0.31 0.20 -1.34 0.00 0.00 175.55 174.42 3dyp s GLY 162 N -1.57 -0.15 0.35 8.97 0.00 -0.59 -0.57 107.32 113.77 3dyp s GLY 162 Ca -0.13 0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.83 3dyp s GLY 162 CO 0.00 -0.01 0.09 1.20 0.00 0.00 0.00 173.10 174.37 3dyp s GLN 163 N -1.86 1.72 0.00 2.90 -0.21 -0.44 -1.05 119.66 120.71 3dyp s GLN 163 Ca -0.10 -1.99 0.00 0.00 0.02 0.00 0.00 55.36 53.29 3dyp s GLN 163 Cb -0.03 -0.72 0.00 0.00 1.00 0.00 0.00 33.01 33.26 3dyp s GLN 163 CO 0.01 -0.30 0.00 -3.47 -2.12 0.00 0.00 175.29 169.41 3dyp n ASP 164 N -0.87 -1.71 0.05 5.90 -0.08 -1.25 -4.93 116.55 113.67 3dyp n ASP 164 Ca -0.03 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.30 3dyp n ASP 164 Cb 0.66 -0.85 0.25 0.00 2.34 0.00 0.00 41.12 43.52 3dyp n ASP 164 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3dyp n SER 165 N 0.00 0.20 -0.23 1.67 7.64 -1.25 -3.50 113.62 118.15 3dyp n SER 165 Ca 0.00 0.57 0.02 0.00 1.01 0.00 0.00 58.87 60.47 3dyp n SER 165 Cb 0.00 -0.61 0.05 0.00 -1.01 0.00 0.00 64.21 62.65 3dyp n SER 165 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3dyp n ARG 166 N -1.74 2.54 -4.19 1.43 5.12 -1.26 -3.67 116.66 114.88 3dyp n ARG 166 Ca 0.01 -1.58 -0.12 0.00 -1.93 0.00 0.00 57.85 54.22 3dyp n ARG 166 Cb 0.07 -1.10 -0.10 0.00 -1.16 0.00 0.00 32.46 30.18 3dyp n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3dyp s LEU 167 N -0.92 2.49 0.29 0.55 1.43 -1.23 -4.43 118.68 116.86 3dyp s LEU 167 Ca 0.08 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 51.94 3dyp s LEU 167 Cb 0.04 -0.20 -0.10 0.00 0.03 0.00 0.00 46.19 45.96 3dyp s LEU 167 CO 0.06 -0.38 1.22 -2.16 0.23 0.00 0.00 176.35 175.32 3dyp s PRO 168 N -3.52 4.48 -0.19 1.29 0.04 -1.22 -4.51 135.00 131.36 3dyp s PRO 168 Ca 0.11 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 3dyp s PRO 168 Cb 0.02 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 3dyp s PRO 168 CO -0.02 -0.03 -0.11 -1.12 0.04 0.00 0.00 177.00 175.76 3dyp s SER 169 N -0.54 3.89 -0.03 6.66 0.01 -0.11 -4.95 113.70 118.62 3dyp s SER 169 Ca 0.48 -0.46 0.07 0.00 1.31 0.00 0.00 55.95 57.35 3dyp s SER 169 Cb -0.36 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 3dyp s SER 169 CO 0.46 0.02 -0.26 -1.61 0.41 0.00 0.00 173.24 172.26 3dyp s GLU 170 N 1.23 2.25 0.02 12.44 2.02 -1.26 -0.63 118.70 134.77 3dyp s GLU 170 Ca 0.03 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.12 3dyp s GLU 170 Cb -0.14 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 3dyp s GLU 170 CO -0.05 0.50 -0.08 -0.06 0.02 0.00 0.00 175.26 175.60 3dyp s PHE 171 N -0.47 0.73 -0.22 1.61 0.40 -0.80 0.00 117.98 119.23 3dyp s PHE 171 Ca 0.06 -0.30 -0.24 0.00 -0.60 0.00 0.00 56.93 55.85 3dyp s PHE 171 Cb -0.11 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 42.96 3dyp s PHE 171 CO 0.00 -0.03 0.79 0.34 0.70 0.00 0.00 175.22 177.03 3dyp s ASP 172 N -0.86 6.82 0.00 1.36 -1.08 -1.26 -0.96 116.67 120.68 3dyp s ASP 172 Ca -0.02 1.01 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 3dyp s ASP 172 Cb -0.06 -2.42 0.46 0.00 -1.46 0.00 0.00 42.92 39.43 3dyp s ASP 172 CO 0.00 -0.45 1.38 0.18 0.52 0.00 0.00 175.17 176.80 3dyp n LEU 173 N 5.71 3.43 -0.29 -1.34 4.77 0.16 -4.66 117.00 124.79 3dyp n LEU 173 Ca 0.04 -1.76 0.03 0.00 -0.03 0.00 0.00 56.01 54.30 3dyp n LEU 173 Cb 0.48 -0.32 0.11 0.00 -2.33 0.00 0.00 43.42 41.36 3dyp n LEU 173 CO 0.47 0.81 0.70 0.28 -1.33 0.00 0.00 177.39 178.32 3dyp h SER 174 N 3.73 -0.74 0.11 -1.43 0.02 -1.78 0.25 113.55 113.71 3dyp h SER 174 Ca 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3dyp h SER 174 Cb 0.90 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.94 3dyp h SER 174 CO 0.00 -0.27 -0.01 0.00 -1.14 0.00 0.00 176.83 175.41 3dyp n ALA 175 N -3.34 2.66 0.26 3.77 0.00 -1.26 -3.91 120.51 118.69 3dyp n ALA 175 Ca 0.12 -0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.39 3dyp n ALA 175 Cb 0.43 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 3dyp n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dyp n PHE 176 N -0.84 0.00 -2.72 0.00 3.01 0.83 -5.02 117.46 112.72 3dyp n PHE 176 Ca 0.21 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.45 3dyp n PHE 176 Cb 0.18 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 39.52 3dyp n PHE 176 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dyp s LEU 177 N -3.31 3.37 0.06 4.37 1.43 -0.95 -4.70 118.68 118.95 3dyp s LEU 177 Ca -0.00 0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.17 3dyp s LEU 177 Cb 0.09 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 3dyp s LEU 177 CO 0.53 -1.02 0.10 0.00 0.23 0.00 0.00 176.35 176.19 3dyp s ARG 178 N -4.72 0.70 0.37 1.70 1.70 -1.26 -5.05 118.95 112.38 3dyp s ARG 178 Ca 0.54 -0.99 -0.27 0.00 -0.47 0.00 0.00 55.73 54.54 3dyp s ARG 178 Cb -0.10 0.27 -0.12 0.00 -0.57 0.00 0.00 34.95 34.43 3dyp s ARG 178 CO 0.39 -0.19 1.31 0.00 -1.08 0.00 0.00 175.30 175.73 3dyp n ALA 179 N 0.21 1.42 0.00 7.88 0.00 -1.26 -4.55 120.51 124.21 3dyp n ALA 179 Ca -0.16 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3dyp n ALA 179 Cb 0.61 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3dyp n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyp n GLY 180 N 0.74 0.79 3.74 0.00 0.00 -0.05 -4.93 105.19 105.47 3dyp n GLY 180 Ca 0.05 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 3dyp n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dyp s GLU 181 N 0.00 4.52 0.05 1.61 2.02 -1.26 -0.42 118.70 125.23 3dyp s GLU 181 Ca 0.00 1.81 0.01 0.00 0.02 0.00 0.00 54.97 56.81 3dyp s GLU 181 Cb 0.00 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 3dyp s GLU 181 CO 0.00 -0.05 -0.05 -0.80 0.02 0.00 0.00 175.26 174.38 3dyp s ASN 182 N 0.13 0.67 -0.07 -0.19 0.01 0.34 -4.79 114.94 111.05 3dyp s ASN 182 Ca 0.52 -0.76 0.02 0.00 -0.71 0.00 0.00 52.86 51.93 3dyp s ASN 182 Cb -0.31 0.11 0.02 0.00 0.41 0.00 0.00 41.25 41.47 3dyp s ASN 182 CO 0.35 -0.39 -0.11 -0.60 -1.51 0.00 0.00 177.10 174.84 3dyp s ARG 183 N -2.69 1.64 0.23 -0.60 3.52 -1.26 0.97 118.95 120.77 3dyp s ARG 183 Ca -0.02 -0.37 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 3dyp s ARG 183 Cb -0.02 -1.43 -0.05 0.00 -1.56 0.00 0.00 34.95 31.89 3dyp s ARG 183 CO -0.04 -0.04 0.47 -0.51 -0.81 0.00 0.00 175.30 174.37 3dyp s LEU 184 N 0.88 4.16 -0.04 -0.88 1.43 0.12 -0.67 118.68 123.68 3dyp s LEU 184 Ca -0.10 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 3dyp s LEU 184 Cb -0.15 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.73 3dyp s LEU 184 CO 0.01 -0.09 0.03 0.00 0.23 0.00 0.00 176.35 176.53 3dyp s ALA 185 N -1.92 0.35 -0.14 4.21 0.00 -0.63 -2.01 121.76 121.62 3dyp s ALA 185 Ca 0.42 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.50 3dyp s ALA 185 Cb -0.11 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.47 3dyp s ALA 185 CO 0.28 -0.37 -0.12 0.08 0.00 0.00 0.00 175.76 175.63 3dyp s VAL 186 N 1.81 1.43 -0.38 0.00 1.01 0.55 -0.76 120.40 124.06 3dyp s VAL 186 Ca 0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 3dyp s VAL 186 Cb -0.12 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.93 3dyp s VAL 186 CO -0.03 0.43 0.20 -0.32 0.00 0.00 0.00 175.10 175.38 3dyp s MET 187 N 1.55 2.74 -0.27 2.72 1.75 -0.19 -0.37 119.30 127.23 3dyp s MET 187 Ca 0.05 -1.19 -0.11 0.00 -1.25 0.00 0.00 55.69 53.20 3dyp s MET 187 Cb -0.13 -3.71 -0.05 0.00 2.84 0.00 0.00 34.83 33.79 3dyp s MET 187 CO -0.10 -0.76 0.17 0.08 -0.65 0.00 0.00 175.02 173.76 3dyp s VAL 188 N 1.50 5.24 -0.12 10.11 1.01 0.76 -1.34 120.40 137.56 3dyp s VAL 188 Ca 0.01 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 3dyp s VAL 188 Cb -0.20 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3dyp s VAL 188 CO 0.05 0.29 0.55 -0.76 0.00 0.00 0.00 175.10 175.22 3dyp s LEU 189 N 1.53 4.26 0.15 3.92 1.43 -0.23 -0.46 118.68 129.28 3dyp s LEU 189 Ca 0.07 0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 3dyp s LEU 189 Cb -0.15 -2.80 0.01 0.00 0.03 0.00 0.00 46.19 43.28 3dyp s LEU 189 CO 0.09 -0.07 1.61 -0.09 0.23 0.00 0.00 176.35 178.11 3dyp h ARG 190 N 6.88 0.83 -6.23 1.70 2.43 -1.21 -0.98 114.38 117.80 3dyp h ARG 190 Ca -0.39 -0.25 -0.68 0.00 -0.81 0.00 0.00 59.98 57.84 3dyp h ARG 190 Cb 1.18 -0.08 -0.19 0.00 -0.42 0.00 0.00 29.97 30.45 3dyp h ARG 190 CO 0.76 0.86 -0.71 -1.58 -1.51 0.00 0.00 179.97 177.79 3dyp s TRP 191 N -5.07 2.87 0.37 2.20 0.52 -1.26 -3.82 118.94 114.74 3dyp s TRP 191 Ca -0.13 -0.04 -0.15 0.00 0.02 0.00 0.00 56.10 55.81 3dyp s TRP 191 Cb 0.11 -1.66 0.05 0.00 -1.15 0.00 0.00 33.47 30.82 3dyp s TRP 191 CO 0.81 0.31 0.76 -1.54 0.02 0.00 0.00 176.95 177.31 3dyp s SER 192 N -0.98 0.05 0.51 2.95 1.04 -1.26 -4.92 113.70 111.09 3dyp s SER 192 Ca 0.14 -1.12 0.34 0.00 0.48 0.00 0.00 55.95 55.79 3dyp s SER 192 Cb -0.11 0.82 1.66 0.00 0.10 0.00 0.00 66.02 68.49 3dyp s SER 192 CO 0.03 -1.62 2.03 -2.24 0.98 0.00 0.00 173.24 172.41 3dyp h ASP 193 N 2.01 0.00 0.29 7.02 3.04 -0.63 0.81 116.42 128.96 3dyp h ASP 193 Ca -0.31 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.44 3dyp h ASP 193 Cb 1.25 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.53 3dyp h ASP 193 CO 0.39 0.00 -0.20 1.23 -2.04 0.00 0.00 179.24 178.62 3dyp h GLY 194 N 1.02 0.00 1.70 7.15 0.00 -1.89 -2.52 103.07 108.52 3dyp h GLY 194 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3dyp h GLY 194 CO 0.00 0.00 0.11 1.76 0.00 0.00 0.00 176.54 178.41 3dyp h SER 195 N 0.00 0.03 0.57 0.19 0.02 -1.18 0.88 113.55 114.05 3dyp h SER 195 Ca -0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3dyp h SER 195 Cb 0.39 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 3dyp h SER 195 CO 0.03 0.02 -0.02 1.88 -1.14 0.00 0.00 176.83 177.60 3dyp h TYR 196 N 0.03 0.00 -0.62 3.45 -1.99 -1.59 -1.61 116.97 114.64 3dyp h TYR 196 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 3dyp h TYR 196 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.99 3dyp h TYR 196 CO -0.00 0.02 0.00 1.28 -0.00 0.00 0.00 178.16 179.46 3dyp n LEU 197 N -3.15 3.77 -2.51 3.88 4.77 0.29 -4.41 117.00 119.64 3dyp n LEU 197 Ca -0.01 -1.85 -0.24 0.00 -0.03 0.00 0.00 56.01 53.89 3dyp n LEU 197 Cb 0.21 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 3dyp n LEU 197 CO 0.25 0.91 0.13 -0.62 -1.33 0.00 0.00 177.39 176.73 3dyp n GLU 198 N 1.56 3.00 -1.15 3.23 1.02 -0.60 -0.98 120.64 126.72 3dyp n GLU 198 Ca 0.22 -4.27 -0.27 0.00 -0.02 0.00 0.00 57.16 52.83 3dyp n GLU 198 Cb 0.61 -2.06 0.08 0.00 -0.02 0.00 0.00 31.44 30.05 3dyp n GLU 198 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dyp n ASP 199 N -0.41 6.61 -4.77 1.62 2.03 -0.20 -4.98 116.55 116.45 3dyp n ASP 199 Ca 0.33 -3.50 -0.34 0.00 0.52 0.00 0.00 54.79 51.81 3dyp n ASP 199 Cb 0.70 -0.97 0.04 0.00 -0.72 0.00 0.00 41.12 40.17 3dyp n ASP 199 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3dyp s GLN 200 N -3.05 2.91 -1.10 -0.67 1.11 -1.26 -4.55 119.66 113.05 3dyp s GLN 200 Ca 0.52 1.46 -0.22 0.00 0.01 0.00 0.00 55.36 57.12 3dyp s GLN 200 Cb 0.41 -1.96 -0.03 0.00 -1.01 0.00 0.00 33.01 30.43 3dyp s GLN 200 CO 0.01 -1.18 1.83 0.34 0.01 0.00 0.00 175.29 176.30 3dyp s ASP 201 N -2.36 5.62 0.24 5.90 2.15 -1.25 -4.82 116.67 122.14 3dyp s ASP 201 Ca 0.69 -1.48 -0.21 0.00 0.43 0.00 0.00 52.55 51.98 3dyp s ASP 201 Cb -0.22 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 39.89 3dyp s ASP 201 CO 0.38 -2.39 0.91 0.00 -0.17 0.00 0.00 175.17 173.91 3dyp s MET 202 N 5.99 1.60 0.33 4.34 0.23 -1.26 -5.02 119.30 125.51 3dyp s MET 202 Ca 0.63 -0.98 -0.29 0.00 -1.03 0.00 0.00 55.69 54.02 3dyp s MET 202 Cb -0.02 0.48 -0.11 0.00 -1.53 0.00 0.00 34.83 33.66 3dyp s MET 202 CO 0.04 -0.74 1.43 -1.58 -2.03 0.00 0.00 175.02 172.14 3dyp s TRP 203 N -2.68 2.84 -0.55 3.16 0.52 -1.26 -4.29 118.94 116.68 3dyp s TRP 203 Ca 0.16 1.18 -0.22 0.00 0.02 0.00 0.00 56.10 57.24 3dyp s TRP 203 Cb -0.03 -3.88 0.05 0.00 -1.15 0.00 0.00 33.47 28.46 3dyp s TRP 203 CO 0.06 -2.62 0.83 1.03 0.02 0.00 0.00 176.95 176.27 3dyp s ARG 204 N -1.49 3.23 0.00 4.98 1.81 0.14 -4.93 118.95 122.69 3dyp s ARG 204 Ca 0.54 -0.57 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 3dyp s ARG 204 Cb -0.44 -4.09 0.00 0.00 -0.45 0.00 0.00 34.95 29.97 3dyp s ARG 204 CO 0.54 -1.44 0.00 -1.33 -0.68 0.00 0.00 175.30 172.39 3dyp n MET 205 N 7.04 2.02 -3.66 3.54 2.81 -1.26 -2.50 117.12 125.10 3dyp n MET 205 Ca -0.02 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.79 3dyp n MET 205 Cb 0.46 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.96 3dyp n MET 205 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3dyp s SER 206 N -0.85 -0.34 0.00 7.83 1.04 -1.26 -4.83 113.70 115.29 3dyp s SER 206 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 3dyp s SER 206 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3dyp s SER 206 CO 0.00 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.81 3dyp n GLY 207 N -0.41 0.79 3.41 7.32 0.00 -0.38 -2.19 105.19 113.74 3dyp n GLY 207 Ca -0.09 -2.22 -0.45 0.00 0.00 0.00 0.00 46.02 43.26 3dyp n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dyp s ILE 208 N -0.88 5.07 -2.49 -0.61 1.01 -1.20 -1.47 121.20 120.64 3dyp s ILE 208 Ca 0.00 -1.98 0.20 0.00 0.00 0.00 0.00 60.65 58.87 3dyp s ILE 208 Cb 0.00 -4.68 0.19 0.00 0.01 0.00 0.00 42.46 37.98 3dyp s ILE 208 CO 0.00 -1.35 1.17 2.22 0.00 0.00 0.00 174.94 176.99 3dyp n PHE 209 N 5.54 0.07 -4.59 3.97 1.16 -0.58 -0.49 117.46 122.53 3dyp n PHE 209 Ca 0.21 -0.04 -0.27 0.00 -1.87 0.00 0.00 57.45 55.48 3dyp n PHE 209 Cb 0.48 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.25 3dyp n PHE 209 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3dyp s ARG 210 N -1.65 1.92 0.69 3.97 0.52 -1.09 -4.38 118.95 118.93 3dyp s ARG 210 Ca 0.25 -2.12 -0.17 0.00 -0.52 0.00 0.00 55.73 53.17 3dyp s ARG 210 Cb 0.17 -1.30 -0.00 0.00 0.52 0.00 0.00 34.95 34.34 3dyp s ARG 210 CO 0.26 -0.19 1.08 -0.25 0.02 0.00 0.00 175.30 176.22 3dyp n ASP 211 N -0.98 1.05 -4.27 0.23 8.00 -1.26 -4.47 116.55 114.85 3dyp n ASP 211 Ca -0.07 0.73 -0.32 0.00 0.71 0.00 0.00 54.79 55.84 3dyp n ASP 211 Cb 0.67 -1.46 -0.16 0.00 -0.02 0.00 0.00 41.12 40.15 3dyp n ASP 211 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dyp s VAL 212 N -1.66 2.24 0.17 2.53 1.01 -1.26 -0.89 120.40 122.54 3dyp s VAL 212 Ca 0.77 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3dyp s VAL 212 Cb -0.36 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3dyp s VAL 212 CO 0.46 0.56 0.22 -0.94 0.00 0.00 0.00 175.10 175.41 3dyp s SER 213 N 0.07 0.11 -0.11 3.32 1.04 -0.01 -0.18 113.70 117.94 3dyp s SER 213 Ca -0.10 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.32 3dyp s SER 213 Cb -0.16 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.38 3dyp s SER 213 CO 0.06 -0.87 -0.19 -0.22 0.98 0.00 0.00 173.24 173.00 3dyp s LEU 214 N -3.02 1.92 -0.10 2.42 2.96 0.14 0.30 118.68 123.31 3dyp s LEU 214 Ca 0.23 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 3dyp s LEU 214 Cb 0.04 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.50 3dyp s LEU 214 CO 0.03 0.08 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.73 3dyp s LEU 215 N 0.67 1.94 -0.23 -0.68 2.96 -0.28 0.10 118.68 123.15 3dyp s LEU 215 Ca -0.12 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 3dyp s LEU 215 Cb -0.16 -1.25 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 3dyp s LEU 215 CO 0.03 0.09 0.19 -2.28 -1.32 0.00 0.00 176.35 173.06 3dyp s HIS 216 N 0.62 3.33 0.18 5.38 5.65 -0.26 -0.99 115.29 129.20 3dyp s HIS 216 Ca -0.14 0.28 0.09 0.00 0.25 0.00 0.00 55.06 55.55 3dyp s HIS 216 Cb -0.17 -2.29 -0.04 0.00 -1.18 0.00 0.00 32.58 28.90 3dyp s HIS 216 CO 0.04 0.07 -0.19 0.15 -0.65 0.00 0.00 174.74 174.16 3dyp s LYS 217 N 1.04 1.37 0.74 2.88 -0.14 0.31 -4.75 119.74 121.19 3dyp s LYS 217 Ca 0.09 -1.48 -0.11 0.00 -1.36 0.00 0.00 55.97 53.11 3dyp s LYS 217 Cb -0.13 -1.47 0.03 0.00 -1.68 0.00 0.00 37.83 34.58 3dyp s LYS 217 CO 0.04 0.30 1.07 -2.14 -0.76 0.00 0.00 175.35 173.87 3dyp s PRO 218 N -2.89 2.59 0.20 -1.68 0.02 -1.26 0.28 135.00 132.26 3dyp s PRO 218 Ca 0.19 0.84 -0.10 0.00 0.02 0.00 0.00 61.00 61.94 3dyp s PRO 218 Cb -0.06 -1.96 0.23 0.00 0.02 0.00 0.00 34.50 32.73 3dyp s PRO 218 CO 0.08 -1.31 1.79 1.15 -0.33 0.00 0.00 177.00 178.38 3dyp h THR 219 N -0.87 0.94 -3.58 0.99 2.02 -1.93 -3.35 112.91 107.13 3dyp h THR 219 Ca -0.45 -0.21 -0.67 0.00 0.77 0.00 0.00 66.41 65.85 3dyp h THR 219 Cb 1.23 0.27 -0.17 0.00 -1.74 0.00 0.00 68.15 67.75 3dyp h THR 219 CO 0.58 0.11 -0.12 -0.89 0.37 0.00 0.00 175.52 175.57 3dyp s THR 220 N -6.10 5.03 0.18 3.16 2.01 -1.26 -4.08 115.64 114.58 3dyp s THR 220 Ca -0.13 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 3dyp s THR 220 Cb 0.16 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 3dyp s THR 220 CO 0.75 -0.38 0.27 0.00 -0.69 0.00 0.00 174.62 174.58 3dyp s GLN 221 N 2.31 1.20 -0.36 4.92 -2.07 -0.48 -4.87 119.66 120.32 3dyp s GLN 221 Ca 0.15 -1.27 -0.29 0.00 -1.82 0.00 0.00 55.36 52.14 3dyp s GLN 221 Cb -0.16 0.37 0.02 0.00 -1.09 0.00 0.00 33.01 32.14 3dyp s GLN 221 CO 0.14 -0.44 1.09 0.42 -1.32 0.00 0.00 175.29 175.19 3dyp s ILE 222 N -4.01 4.44 -0.43 3.63 1.01 -1.26 -1.48 121.20 123.09 3dyp s ILE 222 Ca 0.21 1.61 0.22 0.00 0.00 0.00 0.00 60.65 62.70 3dyp s ILE 222 Cb 0.04 -4.46 -0.22 0.00 0.01 0.00 0.00 42.46 37.82 3dyp s ILE 222 CO 0.03 -0.61 0.78 -1.54 0.00 0.00 0.00 174.94 173.60 3dyp n SER 223 N 7.10 0.47 -3.57 3.58 3.41 -0.29 -4.91 113.62 119.42 3dyp n SER 223 Ca 0.12 -0.26 -0.06 0.00 -0.26 0.00 0.00 58.87 58.41 3dyp n SER 223 Cb 0.48 1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 3dyp n SER 223 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dyp s ASP 224 N -4.07 -0.23 -0.21 4.04 -1.08 -1.21 -4.85 116.67 109.07 3dyp s ASP 224 Ca -0.00 0.06 -0.24 0.00 -0.52 0.00 0.00 52.55 51.85 3dyp s ASP 224 Cb 0.14 0.23 0.06 0.00 -1.46 0.00 0.00 42.92 41.89 3dyp s ASP 224 CO 0.86 -0.34 0.66 0.72 0.52 0.00 0.00 175.17 177.58 3dyp s PHE 225 N -2.30 -0.70 -0.05 -5.34 -0.12 -1.26 -1.10 117.98 107.10 3dyp s PHE 225 Ca 0.06 1.63 0.03 0.00 -0.05 0.00 0.00 56.93 58.60 3dyp s PHE 225 Cb -0.01 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 3dyp s PHE 225 CO -0.05 -0.40 -0.15 -1.01 -0.05 0.00 0.00 175.22 173.56 3dyp s HIS 226 N 0.04 1.61 -0.13 3.49 3.76 -0.34 -4.81 115.29 118.90 3dyp s HIS 226 Ca -0.02 -0.52 -0.00 0.00 -0.15 0.00 0.00 55.06 54.36 3dyp s HIS 226 Cb -0.04 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 3dyp s HIS 226 CO 0.03 -0.22 -0.13 0.08 -0.85 0.00 0.00 174.74 173.65 3dyp s VAL 227 N 0.30 3.02 0.13 -0.90 1.01 -1.26 -1.47 120.40 121.23 3dyp s VAL 227 Ca -0.09 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.31 3dyp s VAL 227 Cb -0.13 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3dyp s VAL 227 CO 0.03 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.46 3dyp s ALA 228 N 0.38 1.90 -0.09 5.51 0.00 -0.33 -4.84 121.76 124.29 3dyp s ALA 228 Ca -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 3dyp s ALA 228 Cb -0.16 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.77 3dyp s ALA 228 CO 0.05 0.30 -0.04 0.95 0.00 0.00 0.00 175.76 177.03 3dyp s THR 229 N -1.59 0.70 0.13 0.00 -4.23 -1.26 -0.61 115.64 108.78 3dyp s THR 229 Ca 0.11 -0.08 0.10 0.00 -1.18 0.00 0.00 61.69 60.63 3dyp s THR 229 Cb -0.08 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 3dyp s THR 229 CO 0.05 0.31 -0.22 -0.13 -0.54 0.00 0.00 174.62 174.10 3dyp s ARG 230 N 1.84 1.61 0.20 3.99 0.52 -0.53 -4.79 118.95 121.79 3dyp s ARG 230 Ca 0.05 -1.28 0.06 0.00 -0.52 0.00 0.00 55.73 54.04 3dyp s ARG 230 Cb -0.12 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 3dyp s ARG 230 CO -0.07 0.46 -0.11 -0.06 0.02 0.00 0.00 175.30 175.54 3dyp s PHE 231 N -1.17 1.63 0.86 -0.53 0.40 -1.26 -0.64 117.98 117.26 3dyp s PHE 231 Ca 0.17 -0.67 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 3dyp s PHE 231 Cb -0.10 -0.81 0.14 0.00 0.51 0.00 0.00 43.02 42.76 3dyp s PHE 231 CO 0.09 0.25 1.20 0.54 0.70 0.00 0.00 175.22 177.99 3dyp s ASN 232 N -3.30 3.83 0.38 1.36 4.22 -0.58 -4.92 114.94 115.92 3dyp s ASN 232 Ca 0.23 0.30 0.13 0.00 -2.14 0.00 0.00 52.86 51.38 3dyp s ASN 232 Cb 0.01 -0.57 0.96 0.00 1.28 0.00 0.00 41.25 42.93 3dyp s ASN 232 CO 0.06 -2.27 1.83 -2.24 -2.04 0.00 0.00 177.10 172.45 3dyp h ASP 233 N -1.20 0.54 -0.24 3.54 3.04 -2.02 -1.49 116.42 118.60 3dyp h ASP 233 Ca -0.43 0.06 -0.03 0.00 -3.24 0.00 0.00 57.03 53.38 3dyp h ASP 233 Cb 1.27 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 39.50 3dyp h ASP 233 CO 0.47 0.21 -0.01 -0.90 -2.04 0.00 0.00 179.24 176.98 3dyp n ASP 234 N -4.59 3.45 -1.59 4.15 5.68 -1.26 -4.93 116.55 117.46 3dyp n ASP 234 Ca 0.20 -3.15 -0.20 0.00 -0.50 0.00 0.00 54.79 51.15 3dyp n ASP 234 Cb 0.64 -0.54 -0.07 0.00 -1.14 0.00 0.00 41.12 40.00 3dyp n ASP 234 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3dyp n PHE 235 N -0.74 -0.12 0.62 2.11 3.01 -0.56 -4.82 117.46 116.96 3dyp n PHE 235 Ca 0.23 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.81 3dyp n PHE 235 Cb 0.88 -3.36 0.19 0.00 -0.01 0.00 0.00 39.48 37.18 3dyp n PHE 235 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3dyp n SER 236 N -1.23 0.67 -4.00 4.37 3.41 -1.26 -4.53 113.62 111.04 3dyp n SER 236 Ca -0.20 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.37 3dyp n SER 236 Cb 0.65 0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 64.63 3dyp n SER 236 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dyp s ARG 237 N -3.15 0.43 0.10 4.33 0.52 -1.26 0.19 118.95 120.11 3dyp s ARG 237 Ca 0.07 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.77 3dyp s ARG 237 Cb 0.14 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.30 3dyp s ARG 237 CO 0.72 0.06 0.04 0.00 0.02 0.00 0.00 175.30 176.13 3dyp s ALA 238 N -0.85 0.62 -0.09 2.13 0.00 -0.41 -1.53 121.76 121.63 3dyp s ALA 238 Ca -0.06 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.62 3dyp s ALA 238 Cb -0.07 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.67 3dyp s ALA 238 CO 0.00 -0.45 -0.10 0.08 0.00 0.00 0.00 175.76 175.29 3dyp s VAL 239 N -3.98 1.09 -0.20 0.00 1.01 0.19 -1.01 120.40 117.49 3dyp s VAL 239 Ca 0.16 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 3dyp s VAL 239 Cb 0.07 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3dyp s VAL 239 CO -0.04 0.36 0.33 -0.22 0.00 0.00 0.00 175.10 175.54 3dyp s LEU 240 N 1.09 4.16 -0.11 3.92 0.20 0.36 -1.46 118.68 126.85 3dyp s LEU 240 Ca -0.06 0.43 0.03 0.00 0.69 0.00 0.00 54.13 55.22 3dyp s LEU 240 Cb -0.14 -2.41 -0.00 0.00 -0.43 0.00 0.00 46.19 43.20 3dyp s LEU 240 CO -0.01 -0.02 -0.21 -1.61 -0.29 0.00 0.00 176.35 174.20 3dyp s GLU 241 N 1.14 3.13 -0.13 1.98 2.02 0.22 -0.82 118.70 126.24 3dyp s GLU 241 Ca 0.16 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.32 3dyp s GLU 241 Cb -0.14 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.73 3dyp s GLU 241 CO 0.07 0.18 -0.12 0.00 0.02 0.00 0.00 175.26 175.41 3dyp s ALA 242 N 0.35 1.63 -0.20 5.21 0.00 -0.14 -1.19 121.76 127.42 3dyp s ALA 242 Ca -0.17 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 3dyp s ALA 242 Cb -0.17 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 3dyp s ALA 242 CO 0.08 -0.37 0.26 -2.00 0.00 0.00 0.00 175.76 173.73 3dyp s GLU 243 N 1.53 4.18 -0.05 0.00 2.12 -0.54 -0.64 118.70 125.30 3dyp s GLU 243 Ca 0.04 -0.02 0.06 0.00 0.36 0.00 0.00 54.97 55.40 3dyp s GLU 243 Cb -0.13 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 3dyp s GLU 243 CO -0.09 0.13 -0.22 0.08 -0.54 0.00 0.00 175.26 174.62 3dyp s VAL 244 N 0.82 1.78 0.07 3.70 1.01 0.16 -1.20 120.40 126.73 3dyp s VAL 244 Ca 0.13 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.27 3dyp s VAL 244 Cb -0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3dyp s VAL 244 CO 0.04 0.50 -0.16 -1.10 0.00 0.00 0.00 175.10 174.39 3dyp s GLN 245 N -0.14 2.05 0.28 2.72 -0.21 -0.26 -1.36 119.66 122.75 3dyp s GLN 245 Ca -0.02 -1.01 0.07 0.00 0.02 0.00 0.00 55.36 54.42 3dyp s GLN 245 Cb -0.12 -2.22 -0.06 0.00 1.00 0.00 0.00 33.01 31.61 3dyp s GLN 245 CO 0.02 0.53 -0.08 0.00 -2.12 0.00 0.00 175.29 173.64 3dyp s MET 246 N -1.73 1.59 0.13 2.91 0.23 -0.56 -1.13 119.30 120.74 3dyp s MET 246 Ca 0.17 -1.80 0.07 0.00 -1.03 0.00 0.00 55.69 53.10 3dyp s MET 246 Cb -0.11 -1.28 -0.04 0.00 -1.53 0.00 0.00 34.83 31.88 3dyp s MET 246 CO 0.08 0.08 -0.17 0.00 -2.03 0.00 0.00 175.02 172.98 3dyp n GLY 248 N 0.58 0.27 3.55 0.00 0.00 -1.26 -1.38 105.19 106.96 3dyp n GLY 248 Ca -0.16 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 3dyp n GLY 248 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dyp s GLU 249 N 0.00 2.90 -0.35 1.61 2.12 -1.26 -4.98 118.70 118.73 3dyp s GLU 249 Ca 0.00 -0.01 -0.24 0.00 0.36 0.00 0.00 54.97 55.07 3dyp s GLU 249 Cb 0.00 -4.57 0.01 0.00 0.26 0.00 0.00 34.13 29.83 3dyp s GLU 249 CO 0.00 -2.62 0.85 -1.17 -0.54 0.00 0.00 175.26 171.78 3dyp s LEU 250 N 7.79 4.06 0.04 2.70 0.20 -1.26 -4.95 118.68 127.26 3dyp s LEU 250 Ca 0.56 0.54 -0.02 0.00 0.69 0.00 0.00 54.13 55.90 3dyp s LEU 250 Cb -0.09 -3.14 -0.02 0.00 -0.43 0.00 0.00 46.19 42.50 3dyp s LEU 250 CO 0.11 -0.75 0.02 -0.13 -0.29 0.00 0.00 176.35 175.31 3dyp s ARG 251 N 3.22 0.52 0.58 1.98 1.81 -1.26 -5.05 118.95 120.76 3dyp s ARG 251 Ca 0.35 -0.89 0.29 0.00 -1.72 0.00 0.00 55.73 53.76 3dyp s ARG 251 Cb -0.13 0.19 1.78 0.00 -0.45 0.00 0.00 34.95 36.35 3dyp s ARG 251 CO 0.16 -0.11 2.25 -0.44 -0.68 0.00 0.00 175.30 176.48 3dyp h ASP 252 N 3.74 0.00 0.70 0.23 3.32 -1.99 -1.21 116.42 121.21 3dyp h ASP 252 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3dyp h ASP 252 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3dyp h ASP 252 CO 0.53 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 178.05 3dyp n TYR 253 N -3.89 0.00 -2.25 4.55 0.18 -1.26 -4.86 117.16 109.64 3dyp n TYR 253 Ca -0.03 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.42 3dyp n TYR 253 Cb 0.09 -0.35 -0.01 0.00 -0.38 0.00 0.00 39.34 38.68 3dyp n TYR 253 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dyp s LEU 254 N -2.72 3.61 0.14 -3.48 1.43 -0.46 -0.25 118.68 116.95 3dyp s LEU 254 Ca 0.23 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 3dyp s LEU 254 Cb 0.20 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.89 3dyp s LEU 254 CO 0.49 -0.94 0.30 -0.13 0.23 0.00 0.00 176.35 176.29 3dyp s ARG 255 N -3.87 1.08 -0.06 1.70 1.81 -0.04 -3.97 118.95 115.60 3dyp s ARG 255 Ca 0.63 -1.02 0.04 0.00 -1.72 0.00 0.00 55.73 53.66 3dyp s ARG 255 Cb -0.15 0.39 0.00 0.00 -0.45 0.00 0.00 34.95 34.75 3dyp s ARG 255 CO 0.31 -0.39 -0.17 0.08 -0.68 0.00 0.00 175.30 174.45 3dyp s VAL 256 N -3.91 1.47 -0.13 3.52 1.01 -0.36 -0.85 120.40 121.16 3dyp s VAL 256 Ca 0.11 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3dyp s VAL 256 Cb 0.03 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.14 3dyp s VAL 256 CO -0.05 0.43 -0.22 -0.89 0.00 0.00 0.00 175.10 174.37 3dyp s THR 257 N 0.24 2.00 -0.15 3.92 2.01 -0.21 -1.53 115.64 121.93 3dyp s THR 257 Ca -0.09 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 60.96 3dyp s THR 257 Cb -0.14 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 3dyp s THR 257 CO 0.04 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.67 3dyp s VAL 258 N 0.73 2.70 0.07 3.82 1.01 0.24 -0.80 120.40 128.18 3dyp s VAL 258 Ca -0.09 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.21 3dyp s VAL 258 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3dyp s VAL 258 CO 0.00 0.52 -0.23 -0.94 0.00 0.00 0.00 175.10 174.45 3dyp s SER 259 N 0.74 2.81 -0.10 3.32 1.04 -0.74 -1.24 113.70 119.53 3dyp s SER 259 Ca -0.07 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.80 3dyp s SER 259 Cb -0.15 -0.22 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 3dyp s SER 259 CO 0.01 0.17 -0.24 -0.22 0.98 0.00 0.00 173.24 173.95 3dyp s LEU 260 N -1.46 2.11 0.04 2.42 2.96 0.96 -1.04 118.68 124.67 3dyp s LEU 260 Ca 0.09 -0.55 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 3dyp s LEU 260 Cb -0.10 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3dyp s LEU 260 CO 0.03 0.16 -0.22 0.26 -1.32 0.00 0.00 176.35 175.27 3dyp s TRP 261 N 0.33 1.89 -0.37 5.38 0.52 0.58 -0.30 118.94 126.96 3dyp s TRP 261 Ca -0.18 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.58 3dyp s TRP 261 Cb -0.18 -1.13 0.10 0.00 -1.15 0.00 0.00 33.47 31.12 3dyp s TRP 261 CO 0.09 0.09 0.11 -1.14 0.02 0.00 0.00 176.95 176.12 3dyp s GLN 262 N -1.17 1.66 5.48 4.98 0.74 0.15 -0.92 119.66 130.57 3dyp s GLN 262 Ca 0.08 -1.89 0.00 0.00 0.05 0.00 0.00 55.36 53.60 3dyp s GLN 262 Cb -0.09 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.69 3dyp s GLN 262 CO 0.02 -0.99 0.00 0.41 -0.55 0.00 0.00 175.29 174.18 3dyp n GLY 263 N 4.31 2.01 0.38 2.59 0.00 -1.26 -1.62 105.19 111.61 3dyp n GLY 263 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.55 3dyp n GLY 263 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dyp n GLU 264 N 13.22 1.48 -4.16 1.61 1.02 -1.26 -4.82 120.64 127.72 3dyp n GLU 264 Ca 0.00 -0.74 -0.35 0.00 -0.02 0.00 0.00 57.16 56.06 3dyp n GLU 264 Cb 0.00 -1.24 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 3dyp n GLU 264 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3dyp s THR 265 N -1.77 4.54 -0.29 2.62 2.01 -0.64 -5.05 115.64 117.07 3dyp s THR 265 Ca 0.20 -0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.83 3dyp s THR 265 Cb 0.10 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.61 3dyp s THR 265 CO 0.15 0.51 0.83 -1.58 -0.69 0.00 0.00 174.62 173.84 3dyp s GLN 266 N 0.01 4.04 0.00 4.92 0.74 -1.26 0.34 119.66 128.46 3dyp s GLN 266 Ca 0.04 0.73 0.19 0.00 0.05 0.00 0.00 55.36 56.37 3dyp s GLN 266 Cb -0.12 -3.70 -0.19 0.00 1.10 0.00 0.00 33.01 30.09 3dyp s GLN 266 CO 0.01 -0.65 0.62 1.33 -0.55 0.00 0.00 175.29 176.05 3dyp n VAL 267 N 5.49 0.91 -3.47 1.34 0.24 0.59 -4.95 118.33 118.48 3dyp n VAL 267 Ca 0.05 -0.67 -0.11 0.00 -2.04 0.00 0.00 64.34 61.57 3dyp n VAL 267 Cb 0.48 -0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 3dyp n VAL 267 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dyp s ALA 268 N -3.01 -1.63 -0.10 2.33 0.00 -1.13 -5.00 121.76 113.21 3dyp s ALA 268 Ca -0.05 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 3dyp s ALA 268 Cb 0.09 0.77 0.09 0.00 0.00 0.00 0.00 23.12 24.07 3dyp s ALA 268 CO 0.83 -0.77 0.77 0.45 0.00 0.00 0.00 175.76 177.05 3dyp s SER 269 N -2.70 -0.59 -0.06 0.00 0.15 -1.26 -0.03 113.70 109.21 3dyp s SER 269 Ca 0.03 0.71 -0.12 0.00 0.70 0.00 0.00 55.95 57.27 3dyp s SER 269 Cb -0.01 0.58 0.02 0.00 -1.71 0.00 0.00 66.02 64.90 3dyp s SER 269 CO -0.11 -0.50 0.30 -0.83 1.20 0.00 0.00 173.24 173.30 3dyp s GLY 270 N -0.98 -0.18 -0.01 9.45 0.00 -0.37 -4.98 107.32 110.25 3dyp s GLY 270 Ca -0.07 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.25 3dyp s GLY 270 CO 0.07 0.40 -0.15 -1.59 0.00 0.00 0.00 173.10 171.83 3dyp s THR 271 N -0.59 1.17 0.01 0.90 2.01 -1.26 -0.59 115.64 117.29 3dyp s THR 271 Ca -0.07 -0.63 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 3dyp s THR 271 Cb -0.04 -0.98 0.05 0.00 0.01 0.00 0.00 72.50 71.55 3dyp s THR 271 CO 0.02 0.33 0.54 0.00 -0.69 0.00 0.00 174.62 174.83 3dyp s ALA 272 N -0.29 -1.40 0.79 7.40 0.00 -0.58 -4.99 121.76 122.69 3dyp s ALA 272 Ca 0.05 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 3dyp s ALA 272 Cb -0.06 0.24 0.07 0.00 0.00 0.00 0.00 23.12 23.36 3dyp s ALA 272 CO -0.00 -0.44 1.15 -1.25 0.00 0.00 0.00 175.76 175.22 3dyp s PRO 273 N -1.94 2.11 0.64 0.00 0.04 -1.26 -1.22 135.00 133.37 3dyp s PRO 273 Ca -0.08 0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.10 3dyp s PRO 273 Cb -0.01 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 3dyp s PRO 273 CO 0.02 -1.52 1.05 -0.06 0.04 0.00 0.00 177.00 176.53 3dyp s PHE 274 N -3.45 3.15 0.00 0.56 0.40 -1.25 -4.83 117.98 112.56 3dyp s PHE 274 Ca 0.61 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 58.38 3dyp s PHE 274 Cb -0.12 -2.90 0.00 0.00 0.51 0.00 0.00 43.02 40.52 3dyp s PHE 274 CO 0.51 -1.08 0.00 0.41 0.70 0.00 0.00 175.22 175.76 3dyp n GLY 275 N -1.73 2.39 3.94 4.36 0.00 0.87 -4.96 105.19 110.05 3dyp n GLY 275 Ca 0.08 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 3dyp n GLY 275 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dyp s GLY 276 N 0.00 1.75 0.96 -0.02 0.00 0.25 -4.83 107.32 105.42 3dyp s GLY 276 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 3dyp s GLY 276 CO 0.00 -0.52 0.95 -1.84 0.00 0.00 0.00 173.10 171.69 3dyp n GLU 277 N -3.50 -0.67 -2.02 2.90 0.00 -1.26 -4.47 120.64 111.61 3dyp n GLU 277 Ca 0.14 -0.14 -0.41 0.00 0.00 0.00 0.00 57.16 56.75 3dyp n GLU 277 Cb 0.60 -2.23 -0.02 0.00 0.00 0.00 0.00 31.44 29.78 3dyp n GLU 277 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3dyp s ILE 278 N -2.55 2.67 -0.04 3.84 1.01 -1.26 -4.24 121.20 120.63 3dyp s ILE 278 Ca 0.65 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.92 3dyp s ILE 278 Cb -0.23 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 3dyp s ILE 278 CO 0.61 0.10 0.03 2.30 0.00 0.00 0.00 174.94 177.97 3dyp n ILE 279 N 2.17 0.28 -3.30 2.92 -5.35 0.10 -4.89 119.36 111.30 3dyp n ILE 279 Ca 0.06 -0.19 -0.01 0.00 -0.27 0.00 0.00 62.75 62.34 3dyp n ILE 279 Cb 0.40 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 3dyp n ILE 279 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3dyp n ASP 280 N -2.12 -0.26 0.30 7.28 5.68 -0.50 -5.01 116.55 121.93 3dyp n ASP 280 Ca -0.07 -1.23 0.19 0.00 -0.50 0.00 0.00 54.79 53.18 3dyp n ASP 280 Cb 0.59 0.45 1.02 0.00 -1.14 0.00 0.00 41.12 42.04 3dyp n ASP 280 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3dyp h GLU 281 N 0.00 0.00 -0.06 0.11 3.07 -2.04 0.05 114.58 115.70 3dyp h GLU 281 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3dyp h GLU 281 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 3dyp h GLU 281 CO 0.05 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.20 3dyp n ARG 282 N -3.40 1.99 0.00 2.33 5.12 -1.26 -5.06 116.66 116.38 3dyp n ARG 282 Ca -0.02 -1.45 0.00 0.00 -1.93 0.00 0.00 57.85 54.45 3dyp n ARG 282 Cb 0.16 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 3dyp n ARG 282 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dyp n GLY 283 N 1.26 0.29 1.41 -0.13 0.00 0.00 -5.07 105.19 102.96 3dyp n GLY 283 Ca 0.17 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 3dyp n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLY 284 N 0.00 3.70 3.49 -0.02 0.00 -1.26 0.03 105.19 111.14 3dyp n GLY 284 Ca 0.00 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 3dyp n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyp s TYR 285 N -2.26 2.81 -0.62 1.61 1.51 -1.26 -4.88 117.35 114.25 3dyp s TYR 285 Ca 0.10 -0.21 0.24 0.00 -1.01 0.00 0.00 57.07 56.19 3dyp s TYR 285 Cb 0.01 -4.04 0.91 0.00 -0.11 0.00 0.00 41.96 38.73 3dyp s TYR 285 CO 0.07 -1.37 1.74 0.00 -1.11 0.00 0.00 175.55 174.88 3dyp n ALA 286 N 7.31 1.94 -0.83 3.71 0.00 -1.26 -0.59 120.51 130.79 3dyp n ALA 286 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.54 3dyp n ALA 286 Cb 0.47 -1.42 0.38 0.00 0.00 0.00 0.00 19.45 18.88 3dyp n ALA 286 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dyp n ASP 287 N -2.19 5.32 -4.20 0.00 5.75 -1.26 -3.28 116.55 116.69 3dyp n ASP 287 Ca 0.04 -2.79 -0.12 0.00 -0.01 0.00 0.00 54.79 51.90 3dyp n ASP 287 Cb 0.31 -0.64 -0.10 0.00 -1.03 0.00 0.00 41.12 39.66 3dyp n ASP 287 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dyp s ARG 288 N -2.50 0.95 -0.14 0.11 0.52 -1.03 -1.49 118.95 115.38 3dyp s ARG 288 Ca 0.53 -1.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.12 3dyp s ARG 288 Cb 0.39 -0.24 0.05 0.00 0.52 0.00 0.00 34.95 35.66 3dyp s ARG 288 CO 0.18 -0.06 0.51 0.54 0.02 0.00 0.00 175.30 176.49 3dyp s VAL 289 N -3.63 0.01 -0.15 3.52 0.11 -0.46 -0.09 120.40 119.71 3dyp s VAL 289 Ca 0.17 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 3dyp s VAL 289 Cb 0.05 -0.75 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 3dyp s VAL 289 CO -0.01 -0.05 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.63 3dyp s THR 290 N -0.26 2.29 -0.06 5.04 2.01 -1.26 0.38 115.64 123.78 3dyp s THR 290 Ca -0.04 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.03 3dyp s THR 290 Cb -0.03 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 3dyp s THR 290 CO 0.03 0.54 0.07 -0.76 -0.69 0.00 0.00 174.62 173.81 3dyp s LEU 291 N 0.82 3.91 -0.11 4.42 2.01 0.19 -4.92 118.68 125.00 3dyp s LEU 291 Ca -0.06 0.22 0.01 0.00 0.01 0.00 0.00 54.13 54.31 3dyp s LEU 291 Cb -0.15 -2.09 0.02 0.00 0.01 0.00 0.00 46.19 43.98 3dyp s LEU 291 CO -0.01 0.34 -0.12 -0.13 1.01 0.00 0.00 176.35 177.43 3dyp s ARG 292 N -1.31 1.93 -0.11 1.70 0.52 -1.26 -0.97 118.95 119.44 3dyp s ARG 292 Ca 0.18 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 3dyp s ARG 292 Cb -0.12 -1.75 -0.01 0.00 0.52 0.00 0.00 34.95 33.59 3dyp s ARG 292 CO 0.08 -0.14 -0.20 -0.51 0.02 0.00 0.00 175.30 174.55 3dyp s LEU 293 N 1.25 2.33 0.05 2.53 1.02 0.00 -4.89 118.68 120.97 3dyp s LEU 293 Ca -0.02 -0.47 -0.20 0.00 0.02 0.00 0.00 54.13 53.46 3dyp s LEU 293 Cb -0.14 -1.49 -0.06 0.00 0.02 0.00 0.00 46.19 44.52 3dyp s LEU 293 CO -0.04 0.16 0.58 0.20 0.02 0.00 0.00 176.35 177.27 3dyp s ASN 294 N 0.35 7.04 -0.09 2.29 0.01 -1.26 -0.48 114.94 122.80 3dyp s ASN 294 Ca -0.16 1.24 -0.00 0.00 -0.71 0.00 0.00 52.86 53.23 3dyp s ASN 294 Cb -0.17 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.15 3dyp s ASN 294 CO 0.08 0.21 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.14 3dyp s VAL 295 N -0.78 0.75 0.05 1.60 1.01 -0.18 -4.88 120.40 117.97 3dyp s VAL 295 Ca 0.30 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 3dyp s VAL 295 Cb -0.19 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 3dyp s VAL 295 CO 0.19 0.31 0.57 -1.61 0.00 0.00 0.00 175.10 174.56 3dyp s GLU 296 N 1.67 4.23 -1.28 2.72 0.41 -1.26 -1.29 118.70 123.91 3dyp s GLU 296 Ca 0.02 0.73 -0.18 0.00 -0.41 0.00 0.00 54.97 55.14 3dyp s GLU 296 Cb -0.13 -3.27 0.01 0.00 -1.78 0.00 0.00 34.13 28.96 3dyp s GLU 296 CO -0.06 0.56 0.57 0.09 -0.49 0.00 0.00 175.26 175.93 3dyp n ASN 297 N 2.02 -2.96 -4.75 -0.19 4.13 0.51 -4.86 115.26 109.15 3dyp n ASN 297 Ca -0.09 -1.14 -0.37 0.00 1.68 0.00 0.00 54.58 54.66 3dyp n ASN 297 Cb 0.51 -2.54 0.04 0.00 -1.54 0.00 0.00 39.78 36.25 3dyp n ASN 297 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3dyp s PRO 298 N -6.76 3.04 -0.28 3.52 0.04 -1.26 -4.94 135.00 128.37 3dyp s PRO 298 Ca 0.31 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 3dyp s PRO 298 Cb -0.14 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.34 3dyp s PRO 298 CO 0.92 -1.19 1.11 0.15 0.04 0.00 0.00 177.00 178.03 3dyp s LYS 299 N -3.14 4.11 0.32 4.56 1.02 -1.26 -5.00 119.74 120.35 3dyp s LYS 299 Ca 0.75 1.22 -0.20 0.00 0.02 0.00 0.00 55.97 57.76 3dyp s LYS 299 Cb -0.34 -3.73 -0.09 0.00 -0.52 0.00 0.00 37.83 33.14 3dyp s LYS 299 CO 0.39 -0.84 0.82 -0.51 -0.92 0.00 0.00 175.35 174.28 3dyp s LEU 300 N 3.61 4.17 0.06 3.17 1.43 -1.26 -4.45 118.68 125.41 3dyp s LEU 300 Ca 0.47 1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.95 3dyp s LEU 300 Cb -0.14 -4.02 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 3dyp s LEU 300 CO 0.14 -0.14 0.45 0.86 0.23 0.00 0.00 176.35 177.88 3dyp s TRP 301 N -1.83 3.66 0.30 0.29 -0.00 -0.20 -4.00 118.94 117.16 3dyp s TRP 301 Ca 0.52 0.96 -0.15 0.00 -0.00 0.00 0.00 56.10 57.43 3dyp s TRP 301 Cb -0.13 -2.28 0.02 0.00 -0.00 0.00 0.00 33.47 31.08 3dyp s TRP 301 CO 0.19 0.55 0.63 -1.54 -0.00 0.00 0.00 176.95 176.78 3dyp s SER 302 N -1.44 -0.02 0.40 5.86 1.04 -0.83 -4.66 113.70 114.04 3dyp s SER 302 Ca 0.30 -0.92 0.19 0.00 0.48 0.00 0.00 55.95 56.00 3dyp s SER 302 Cb -0.16 0.70 0.80 0.00 0.10 0.00 0.00 66.02 67.47 3dyp s SER 302 CO 0.17 -1.35 1.80 0.00 0.98 0.00 0.00 173.24 174.84 3dyp h ALA 303 N 2.10 1.09 -0.20 5.32 0.00 -1.90 -2.29 119.26 123.38 3dyp h ALA 303 Ca -0.25 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 3dyp h ALA 303 Cb 1.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3dyp h ALA 303 CO 0.32 0.42 -0.08 0.93 0.00 0.00 0.00 179.25 180.85 3dyp h GLU 304 N 0.00 0.40 -2.75 0.00 5.08 -1.93 -3.41 114.58 111.98 3dyp h GLU 304 Ca -0.00 -0.17 -0.57 0.00 -1.00 0.00 0.00 59.36 57.62 3dyp h GLU 304 Cb 0.78 -0.02 -0.39 0.00 0.50 0.00 0.00 28.75 29.62 3dyp h GLU 304 CO 0.04 0.68 -0.81 0.42 -1.00 0.00 0.00 179.01 178.34 3dyp s ILE 305 N -4.65 0.30 -1.34 3.13 1.01 -1.12 -5.01 121.20 113.52 3dyp s ILE 305 Ca -0.14 -1.57 -0.09 0.00 0.00 0.00 0.00 60.65 58.85 3dyp s ILE 305 Cb 0.06 -1.23 -0.07 0.00 0.01 0.00 0.00 42.46 41.23 3dyp s ILE 305 CO 0.75 -0.90 2.61 -0.81 0.00 0.00 0.00 174.94 176.59 3dyp n PRO 306 N 4.31 3.04 -1.76 2.79 -0.04 -0.88 -1.97 135.00 140.50 3dyp n PRO 306 Ca 0.07 -1.93 -0.42 0.00 -0.04 0.00 0.00 63.50 61.18 3dyp n PRO 306 Cb 0.38 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.13 3dyp n PRO 306 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3dyp s ASN 307 N 2.71 6.39 0.07 3.54 0.01 -1.26 -4.89 114.94 121.51 3dyp s ASN 307 Ca 0.58 2.88 0.04 0.00 -0.71 0.00 0.00 52.86 55.65 3dyp s ASN 307 Cb 0.15 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 3dyp s ASN 307 CO -0.05 -0.95 -0.12 -0.76 -1.51 0.00 0.00 177.10 173.71 3dyp s LEU 308 N 0.66 2.29 0.43 0.60 1.43 -1.26 -4.11 118.68 118.71 3dyp s LEU 308 Ca 0.71 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 3dyp s LEU 308 Cb -0.49 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 3dyp s LEU 308 CO 0.37 -0.12 0.14 -0.31 0.23 0.00 0.00 176.35 176.66 3dyp s TYR 309 N -1.44 2.48 -0.13 0.29 1.51 0.19 -4.75 117.35 115.50 3dyp s TYR 309 Ca -0.03 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 3dyp s TYR 309 Cb -0.09 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 3dyp s TYR 309 CO 0.02 0.21 -0.21 0.50 -1.11 0.00 0.00 175.55 174.96 3dyp s ARG 310 N -3.88 2.88 -0.16 -0.62 6.06 -0.10 -0.17 118.95 122.96 3dyp s ARG 310 Ca 0.37 -0.80 -0.05 0.00 -2.50 0.00 0.00 55.73 52.74 3dyp s ARG 310 Cb 0.05 -2.33 -0.03 0.00 0.06 0.00 0.00 34.95 32.69 3dyp s ARG 310 CO 0.20 -0.01 0.02 0.00 -2.50 0.00 0.00 175.30 173.01 3dyp s ALA 311 N 0.82 3.25 -0.14 6.12 0.00 -0.46 -0.31 121.76 131.05 3dyp s ALA 311 Ca -0.08 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 3dyp s ALA 311 Cb -0.16 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 3dyp s ALA 311 CO -0.01 0.26 -0.13 0.08 0.00 0.00 0.00 175.76 175.96 3dyp s VAL 312 N 0.17 3.03 -0.38 0.00 1.01 -0.21 -1.57 120.40 122.45 3dyp s VAL 312 Ca 0.02 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 3dyp s VAL 312 Cb -0.13 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 34.05 3dyp s VAL 312 CO 0.01 0.52 0.18 -0.69 0.00 0.00 0.00 175.10 175.12 3dyp s VAL 313 N 0.43 3.71 -0.20 2.92 1.01 0.73 -1.79 120.40 127.21 3dyp s VAL 313 Ca -0.10 -1.52 -0.08 0.00 0.00 0.00 0.00 61.98 60.28 3dyp s VAL 313 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 3dyp s VAL 313 CO 0.05 -0.44 0.09 -1.61 0.00 0.00 0.00 175.10 173.19 3dyp s GLU 314 N 1.32 3.98 -0.26 2.72 2.02 0.02 -1.11 118.70 127.39 3dyp s GLU 314 Ca 0.02 -0.33 -0.11 0.00 0.02 0.00 0.00 54.97 54.57 3dyp s GLU 314 Cb -0.22 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 3dyp s GLU 314 CO 0.00 0.18 0.17 -1.17 0.02 0.00 0.00 175.26 174.46 3dyp s LEU 315 N 0.66 4.03 0.29 1.80 2.96 -0.45 -1.04 118.68 126.92 3dyp s LEU 315 Ca 0.05 0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.83 3dyp s LEU 315 Cb -0.13 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.48 3dyp s LEU 315 CO 0.01 0.01 0.64 -1.38 -1.32 0.00 0.00 176.35 174.31 3dyp s HIS 316 N 1.41 0.10 0.48 5.38 -3.43 -0.03 -0.47 115.29 118.74 3dyp s HIS 316 Ca 0.07 -0.55 -0.11 0.00 -0.80 0.00 0.00 55.06 53.67 3dyp s HIS 316 Cb -0.15 0.52 -0.06 0.00 -1.43 0.00 0.00 32.58 31.47 3dyp s HIS 316 CO 0.08 -1.21 0.87 0.95 -2.00 0.00 0.00 174.74 173.43 3dyp s THR 317 N -3.66 4.74 0.40 -5.38 -4.23 0.64 -0.86 115.64 107.29 3dyp s THR 317 Ca 0.16 0.72 0.07 0.00 -1.18 0.00 0.00 61.69 61.46 3dyp s THR 317 Cb -0.04 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.29 3dyp s THR 317 CO 0.09 -0.74 2.05 0.00 -0.54 0.00 0.00 174.62 175.48 3dyp h ALA 318 N 0.69 1.70 0.00 3.99 0.00 -0.92 -1.56 119.26 123.16 3dyp h ALA 318 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3dyp h ALA 318 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dyp h ALA 318 CO 0.63 0.28 0.00 -0.25 0.00 0.00 0.00 179.25 179.90 3dyp n ASP 319 N -4.47 0.00 0.00 0.00 8.00 -1.26 -4.88 116.55 113.94 3dyp n ASP 319 Ca 0.04 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.53 3dyp n ASP 319 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3dyp n ASP 319 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dyp n GLY 320 N 0.49 0.95 3.64 0.44 0.00 -0.59 -5.09 105.19 105.03 3dyp n GLY 320 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3dyp n GLY 320 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyp s THR 321 N -2.00 4.96 -0.04 2.61 2.01 -1.25 -4.84 115.64 117.09 3dyp s THR 321 Ca 0.00 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.93 3dyp s THR 321 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 3dyp s THR 321 CO 0.00 0.02 1.15 -0.22 -0.69 0.00 0.00 174.62 174.89 3dyp s LEU 322 N 2.45 4.30 -0.12 4.42 2.96 -1.26 -0.26 118.68 131.17 3dyp s LEU 322 Ca 0.28 1.80 -0.07 0.00 -0.22 0.00 0.00 54.13 55.92 3dyp s LEU 322 Cb -0.16 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 3dyp s LEU 322 CO 0.09 -0.52 0.07 0.40 -1.32 0.00 0.00 176.35 175.06 3dyp h ILE 323 N 4.92 0.28 -2.85 6.68 2.04 -1.12 -3.48 117.51 123.97 3dyp h ILE 323 Ca -0.36 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.28 3dyp h ILE 323 Cb 1.17 0.55 -0.12 0.00 -0.74 0.00 0.00 36.82 37.68 3dyp h ILE 323 CO 0.85 0.09 0.27 -1.83 0.00 0.00 0.00 178.15 177.54 3dyp s GLU 324 N -1.85 1.22 0.02 2.37 -1.05 -1.17 -4.84 118.70 113.40 3dyp s GLU 324 Ca -0.08 -0.47 0.04 0.00 -0.15 0.00 0.00 54.97 54.31 3dyp s GLU 324 Cb 0.00 0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 34.23 3dyp s GLU 324 CO 0.17 -0.54 -0.11 0.00 0.95 0.00 0.00 175.26 175.73 3dyp s ALA 325 N -3.63 0.91 0.45 -0.84 0.00 0.68 -1.34 121.76 117.99 3dyp s ALA 325 Ca 0.03 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.43 3dyp s ALA 325 Cb -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.88 3dyp s ALA 325 CO -0.11 0.18 0.01 -1.21 0.00 0.00 0.00 175.76 174.63 3dyp s GLU 326 N -0.72 2.05 0.11 0.00 0.41 -0.27 -1.73 118.70 118.55 3dyp s GLU 326 Ca 0.01 -2.21 -0.26 0.00 -0.41 0.00 0.00 54.97 52.10 3dyp s GLU 326 Cb -0.06 -1.61 0.08 0.00 -1.78 0.00 0.00 34.13 30.76 3dyp s GLU 326 CO 0.00 -0.16 1.01 0.00 -0.49 0.00 0.00 175.26 175.62 3dyp s ALA 327 N -2.77 -1.77 0.22 5.21 0.00 -1.26 -0.19 121.76 121.20 3dyp s ALA 327 Ca 0.25 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 3dyp s ALA 327 Cb 0.07 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.78 3dyp s ALA 327 CO 0.13 -1.01 0.62 0.00 0.00 0.00 0.00 175.76 175.50 3dyp s ASP 329 N -2.87 7.41 -0.07 0.00 1.01 -1.26 -1.35 116.67 119.54 3dyp s ASP 329 Ca 0.08 1.67 0.04 0.00 0.71 0.00 0.00 52.55 55.06 3dyp s ASP 329 Cb -0.03 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 3dyp s ASP 329 CO -0.01 0.14 -0.21 -0.69 0.21 0.00 0.00 175.17 174.62 3dyp s VAL 330 N -0.85 2.45 -0.22 -1.27 1.01 0.76 -4.68 120.40 117.60 3dyp s VAL 330 Ca 0.38 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3dyp s VAL 330 Cb -0.23 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.24 3dyp s VAL 330 CO 0.27 0.57 -0.11 -0.83 0.00 0.00 0.00 175.10 175.00 3dyp s GLY 331 N -0.20 1.55 -0.56 4.51 0.00 -1.26 -0.64 107.32 110.72 3dyp s GLY 331 Ca -0.02 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.07 3dyp s GLY 331 CO 0.03 0.43 1.49 -1.36 0.00 0.00 0.00 173.10 173.69 3dyp s PHE 332 N 1.32 2.18 -0.02 1.90 0.40 -1.26 -4.81 117.98 117.69 3dyp s PHE 332 Ca 0.02 0.50 -0.21 0.00 -0.60 0.00 0.00 56.93 56.64 3dyp s PHE 332 Cb -0.15 -4.35 0.04 0.00 0.51 0.00 0.00 43.02 39.07 3dyp s PHE 332 CO -0.07 -2.09 0.46 -0.98 0.70 0.00 0.00 175.22 173.24 3dyp s ARG 333 N 5.71 0.85 -0.08 0.44 3.03 -1.26 -1.04 118.95 126.60 3dyp s ARG 333 Ca 0.55 -0.05 0.03 0.00 2.03 0.00 0.00 55.73 58.30 3dyp s ARG 333 Cb -0.12 0.39 -0.02 0.00 -1.03 0.00 0.00 34.95 34.17 3dyp s ARG 333 CO 0.25 -0.25 -0.16 -2.00 -1.13 0.00 0.00 175.30 172.00 3dyp s GLU 334 N -1.42 2.80 -0.15 3.89 2.12 -1.26 -4.85 118.70 119.83 3dyp s GLU 334 Ca -0.12 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.48 3dyp s GLU 334 Cb -0.03 -2.41 -0.00 0.00 0.26 0.00 0.00 34.13 31.95 3dyp s GLU 334 CO 0.06 0.43 -0.16 0.08 -0.54 0.00 0.00 175.26 175.13 3dyp s VAL 335 N -0.25 2.64 0.04 3.70 1.01 -1.26 -0.87 120.40 125.42 3dyp s VAL 335 Ca 0.01 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 3dyp s VAL 335 Cb -0.13 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.20 3dyp s VAL 335 CO 0.03 0.52 0.54 0.00 0.00 0.00 0.00 175.10 176.19 3dyp s ARG 336 N 0.77 1.04 -0.20 2.72 1.70 -0.63 -4.64 118.95 119.72 3dyp s ARG 336 Ca -0.06 -0.17 -0.06 0.00 -0.47 0.00 0.00 55.73 54.97 3dyp s ARG 336 Cb -0.15 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 3dyp s ARG 336 CO 0.00 -0.37 0.02 0.42 -1.08 0.00 0.00 175.30 174.29 3dyp s ILE 337 N -2.29 4.18 -0.07 4.99 1.01 -1.26 -0.30 121.20 127.47 3dyp s ILE 337 Ca -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 3dyp s ILE 337 Cb -0.01 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.61 3dyp s ILE 337 CO -0.00 0.43 0.15 -0.70 0.00 0.00 0.00 174.94 174.82 3dyp s GLU 338 N 0.85 0.10 -1.72 2.79 2.12 0.24 -4.81 118.70 118.27 3dyp s GLU 338 Ca 0.01 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.71 3dyp s GLU 338 Cb -0.14 -0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.08 3dyp s GLU 338 CO 0.02 -0.16 0.00 -1.71 -0.54 0.00 0.00 175.26 172.87 3dyp n ASN 339 N 4.15 -5.65 0.00 -1.70 5.15 -1.26 -1.80 115.26 114.15 3dyp n ASN 339 Ca -0.26 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 3dyp n ASN 339 Cb 0.52 -4.73 0.00 0.00 -0.53 0.00 0.00 39.78 35.04 3dyp n ASN 339 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dyp n GLY 340 N -0.95 0.75 3.32 8.20 0.00 -1.26 -5.04 105.19 110.21 3dyp n GLY 340 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 3dyp n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyp s LEU 341 N 0.00 2.14 -0.25 0.99 1.43 -0.75 -2.35 118.68 119.89 3dyp s LEU 341 Ca 0.00 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.32 3dyp s LEU 341 Cb 0.00 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 3dyp s LEU 341 CO 0.00 0.26 0.76 -0.22 0.23 0.00 0.00 176.35 177.38 3dyp s LEU 342 N -1.08 4.08 0.07 1.79 2.96 -1.26 -0.59 118.68 124.64 3dyp s LEU 342 Ca 0.11 0.88 0.07 0.00 -0.22 0.00 0.00 54.13 54.97 3dyp s LEU 342 Cb -0.10 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 3dyp s LEU 342 CO 0.01 -0.48 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.65 3dyp s LEU 343 N 2.75 2.79 -0.13 -0.68 1.43 0.59 -2.08 118.68 123.35 3dyp s LEU 343 Ca 0.32 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 3dyp s LEU 343 Cb -0.15 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.46 3dyp s LEU 343 CO 0.08 0.22 -0.16 -0.22 0.23 0.00 0.00 176.35 176.50 3dyp s LEU 344 N -1.81 1.81 -1.43 1.79 2.96 0.17 -1.60 118.68 120.57 3dyp s LEU 344 Ca 0.17 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.47 3dyp s LEU 344 Cb -0.11 -1.22 0.09 0.00 0.50 0.00 0.00 46.19 45.45 3dyp s LEU 344 CO 0.09 0.00 0.67 0.59 -1.32 0.00 0.00 176.35 176.38 3dyp n ASN 345 N 4.41 -4.10 0.00 3.68 3.02 -0.04 -1.23 115.26 121.00 3dyp n ASN 345 Ca -0.19 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 3dyp n ASN 345 Cb 0.51 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.34 3dyp n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dyp n GLY 346 N -1.36 0.96 3.35 7.41 0.00 -1.26 -5.02 105.19 109.27 3dyp n GLY 346 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 3dyp n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyp s LYS 347 N -0.16 1.53 -0.07 1.61 -0.14 -0.36 -5.00 119.74 117.16 3dyp s LYS 347 Ca 0.00 -1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 53.12 3dyp s LYS 347 Cb 0.00 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.27 3dyp s LYS 347 CO 0.00 0.46 1.23 -1.25 -0.76 0.00 0.00 175.35 175.02 3dyp s PRO 348 N -1.63 4.33 0.71 -1.68 0.04 -1.26 0.45 135.00 135.96 3dyp s PRO 348 Ca 0.12 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 3dyp s PRO 348 Cb -0.10 -3.60 0.02 0.00 0.04 0.00 0.00 34.50 30.86 3dyp s PRO 348 CO 0.04 -0.50 1.08 -0.51 0.04 0.00 0.00 177.00 177.14 3dyp s LEU 349 N 2.46 2.93 -0.27 -3.56 1.43 -0.88 -4.93 118.68 115.86 3dyp s LEU 349 Ca 0.56 1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 3dyp s LEU 349 Cb -0.25 -4.15 0.08 0.00 0.03 0.00 0.00 46.19 41.91 3dyp s LEU 349 CO 0.21 -1.44 0.06 -0.22 0.23 0.00 0.00 176.35 175.19 3dyp s LEU 350 N -5.47 2.12 -0.30 1.79 2.96 -1.26 -4.78 118.68 113.74 3dyp s LEU 350 Ca 0.58 -1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 52.83 3dyp s LEU 350 Cb -0.13 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.70 3dyp s LEU 350 CO 0.54 -0.36 1.20 -0.63 -1.32 0.00 0.00 176.35 175.77 3dyp s ILE 351 N 1.62 4.32 -0.96 6.68 -1.09 0.15 -4.94 121.20 126.98 3dyp s ILE 351 Ca 0.05 1.51 -0.05 0.00 -2.23 0.00 0.00 60.65 59.93 3dyp s ILE 351 Cb -0.18 -4.26 0.24 0.00 -1.58 0.00 0.00 42.46 36.68 3dyp s ILE 351 CO -0.17 -0.45 0.89 -0.13 -1.23 0.00 0.00 174.94 173.85 3dyp s ARG 352 N 3.87 3.59 0.39 2.79 0.52 -1.26 -2.25 118.95 126.60 3dyp s ARG 352 Ca 0.51 -3.21 0.08 0.00 -0.52 0.00 0.00 55.73 52.59 3dyp s ARG 352 Cb -0.15 -4.18 -0.01 0.00 0.52 0.00 0.00 34.95 31.13 3dyp s ARG 352 CO 0.19 -1.25 0.42 0.20 0.02 0.00 0.00 175.30 174.87 3dyp s GLY 353 N 0.47 1.95 -0.06 -3.53 0.00 -0.17 -0.30 107.32 105.69 3dyp s GLY 353 Ca 0.28 -1.73 -0.13 0.00 0.00 0.00 0.00 44.72 43.13 3dyp s GLY 353 CO -0.10 -1.58 0.31 0.54 0.00 0.00 0.00 173.10 172.26 3dyp s VAL 354 N -2.37 0.04 0.10 1.40 0.11 -0.80 -1.19 120.40 117.68 3dyp s VAL 354 Ca 0.48 -0.30 -0.24 0.00 -2.93 0.00 0.00 61.98 58.99 3dyp s VAL 354 Cb -0.06 -0.55 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 3dyp s VAL 354 CO 0.29 -0.16 0.74 0.20 -3.33 0.00 0.00 175.10 172.84 3dyp s ASN 355 N -0.74 7.26 -0.09 3.54 0.01 0.20 -1.62 114.94 123.51 3dyp s ASN 355 Ca -0.08 1.50 -0.02 0.00 -0.71 0.00 0.00 52.86 53.55 3dyp s ASN 355 Cb -0.04 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 39.19 3dyp s ASN 355 CO 0.03 0.13 0.02 -0.60 -1.51 0.00 0.00 177.10 175.17 3dyp s ARG 356 N -0.65 0.50 0.64 -0.60 3.52 -0.83 -0.87 118.95 120.65 3dyp s ARG 356 Ca 0.36 0.06 -0.10 0.00 -0.13 0.00 0.00 55.73 55.92 3dyp s ARG 356 Cb -0.21 -1.11 -0.01 0.00 -1.56 0.00 0.00 34.95 32.05 3dyp s ARG 356 CO 0.24 -0.37 1.01 -1.01 -0.81 0.00 0.00 175.30 174.36 3dyp s HIS 357 N 1.99 3.44 -0.49 5.12 3.76 -1.26 -3.95 115.29 123.90 3dyp s HIS 357 Ca 0.04 1.04 -0.18 0.00 -0.15 0.00 0.00 55.06 55.81 3dyp s HIS 357 Cb -0.13 -2.83 0.06 0.00 1.11 0.00 0.00 32.58 30.79 3dyp s HIS 357 CO -0.06 -0.87 0.57 -1.21 -0.85 0.00 0.00 174.74 172.32 3dyp s GLU 358 N -5.18 3.10 -0.05 1.40 2.02 -1.26 -4.94 118.70 113.78 3dyp s GLU 358 Ca 0.55 -0.96 -0.04 0.00 0.02 0.00 0.00 54.97 54.55 3dyp s GLU 358 Cb -0.11 -4.09 0.02 0.00 0.10 0.00 0.00 34.13 30.05 3dyp s GLU 358 CO 0.51 -1.16 0.13 -1.58 0.02 0.00 0.00 175.26 173.18 3dyp s HIS 359 N 2.41 -0.15 -0.03 1.61 2.46 -1.26 -4.55 115.29 115.79 3dyp s HIS 359 Ca 0.13 0.38 0.01 0.00 0.47 0.00 0.00 55.06 56.05 3dyp s HIS 359 Cb -0.20 0.01 0.02 0.00 -0.13 0.00 0.00 32.58 32.28 3dyp s HIS 359 CO 0.11 -0.10 -0.01 -1.58 -2.47 0.00 0.00 174.74 170.69 3dyp s HIS 360 N 0.40 0.34 0.35 3.88 5.04 0.02 -5.01 115.29 120.32 3dyp s HIS 360 Ca -0.03 -0.03 0.28 0.00 -1.54 0.00 0.00 55.06 53.75 3dyp s HIS 360 Cb -0.04 -0.39 1.41 0.00 0.04 0.00 0.00 32.58 33.60 3dyp s HIS 360 CO -0.02 -0.11 2.04 -1.00 -2.34 0.00 0.00 174.74 173.31 3dyp h PRO 361 N 7.02 0.00 0.00 2.88 0.13 -1.79 0.56 132.00 140.80 3dyp h PRO 361 Ca -0.40 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.37 3dyp h PRO 361 Cb 1.15 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 3dyp h PRO 361 CO 0.48 0.12 -2.37 1.28 -0.23 0.00 0.00 178.00 177.28 3dyp n LEU 362 N -3.51 2.84 -0.93 1.56 4.77 -1.26 -1.43 117.00 119.03 3dyp n LEU 362 Ca -0.01 -0.12 0.11 0.00 -0.03 0.00 0.00 56.01 55.96 3dyp n LEU 362 Cb 0.27 -0.79 0.27 0.00 -2.33 0.00 0.00 43.42 40.84 3dyp n LEU 362 CO 0.30 0.89 0.72 1.41 -1.33 0.00 0.00 177.39 179.38 3dyp n HIS 363 N -3.18 0.39 0.00 -1.77 8.25 -1.22 -4.94 115.22 112.75 3dyp n HIS 363 Ca -0.42 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 3dyp n HIS 363 Cb 0.96 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.07 3dyp n HIS 363 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dyp n GLY 364 N 1.36 2.64 1.13 -1.41 0.00 0.18 -2.87 105.19 106.24 3dyp n GLY 364 Ca 0.18 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.26 3dyp n GLY 364 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dyp n GLN 365 N 7.77 3.00 -2.71 1.61 6.02 -1.26 -0.80 117.38 131.00 3dyp n GLN 365 Ca 0.00 -2.52 -0.42 0.00 -0.01 0.00 0.00 57.00 54.05 3dyp n GLN 365 Cb 0.00 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.68 3dyp n GLN 365 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dyp s VAL 366 N -1.29 4.83 0.12 5.09 1.01 -1.14 -4.84 120.40 124.18 3dyp s VAL 366 Ca 0.40 2.02 0.05 0.00 0.00 0.00 0.00 61.98 64.45 3dyp s VAL 366 Cb 0.23 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3dyp s VAL 366 CO 0.24 0.07 0.05 -0.04 0.00 0.00 0.00 175.10 175.43 3dyp s MET 367 N 1.58 2.69 0.05 2.72 -1.94 -1.26 -4.70 119.30 118.44 3dyp s MET 367 Ca 0.49 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 3dyp s MET 367 Cb -0.19 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.04 3dyp s MET 367 CO 0.22 0.52 -0.04 0.16 -0.01 0.00 0.00 175.02 175.86 3dyp s ASP 368 N -2.65 0.63 0.22 3.03 1.47 -1.26 -5.04 116.67 113.07 3dyp s ASP 368 Ca 0.28 -0.84 -0.07 0.00 1.18 0.00 0.00 52.55 53.10 3dyp s ASP 368 Cb -0.11 0.13 0.34 0.00 -0.34 0.00 0.00 42.92 42.94 3dyp s ASP 368 CO 0.20 -0.46 1.75 -0.08 0.68 0.00 0.00 175.17 177.27 3dyp h GLU 369 N 3.60 0.46 -0.21 2.11 4.81 -1.99 -1.69 114.58 121.66 3dyp h GLU 369 Ca -0.34 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3dyp h GLU 369 Cb 1.17 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3dyp h GLU 369 CO 0.57 0.30 0.14 1.96 -0.73 0.00 0.00 179.01 181.25 3dyp h GLN 370 N 0.47 0.28 -0.49 1.92 4.20 -1.99 0.69 115.11 120.19 3dyp h GLN 370 Ca 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 3dyp h GLN 370 Cb 0.43 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3dyp h GLN 370 CO -0.32 0.20 0.26 1.15 -0.67 0.00 0.00 178.83 179.45 3dyp h THR 371 N 0.28 1.17 -0.47 -0.54 2.02 -1.87 0.00 112.91 113.50 3dyp h THR 371 Ca 0.08 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3dyp h THR 371 Cb -0.02 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3dyp h THR 371 CO -0.02 0.19 0.28 0.24 0.37 0.00 0.00 175.52 176.58 3dyp h MET 372 N 0.65 0.65 -0.41 6.66 2.86 -0.90 -0.16 114.93 124.27 3dyp h MET 372 Ca 0.17 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3dyp h MET 372 Cb 0.06 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3dyp h MET 372 CO -0.03 0.49 0.22 0.28 1.06 0.00 0.00 176.91 178.93 3dyp h VAL 373 N 0.63 1.00 -0.67 -2.22 2.07 -0.57 0.15 116.25 116.63 3dyp h VAL 373 Ca 0.17 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.60 3dyp h VAL 373 Cb 0.01 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 3dyp h VAL 373 CO -0.03 0.08 0.37 -0.61 0.02 0.00 0.00 177.57 177.40 3dyp h GLN 374 N 0.44 0.65 -0.35 1.57 4.15 -0.68 0.47 115.11 121.36 3dyp h GLN 374 Ca 0.17 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 3dyp h GLN 374 Cb 0.05 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3dyp h GLN 374 CO -0.10 0.43 -0.04 -0.44 -1.93 0.00 0.00 178.83 176.75 3dyp h ASP 375 N 0.67 0.63 -0.64 -0.69 3.32 -0.30 -2.17 116.42 117.23 3dyp h ASP 375 Ca 0.31 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3dyp h ASP 375 Cb 0.21 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3dyp h ASP 375 CO -0.20 0.81 0.20 0.40 -1.72 0.00 0.00 179.24 178.74 3dyp h ILE 376 N 0.43 1.25 -0.14 0.35 2.04 0.10 -0.33 117.51 121.21 3dyp h ILE 376 Ca 0.09 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 3dyp h ILE 376 Cb 0.51 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3dyp h ILE 376 CO 0.02 0.33 0.08 -0.07 0.00 0.00 0.00 178.15 178.52 3dyp h LEU 377 N 0.99 0.17 -1.41 1.44 3.38 -0.01 -1.25 115.31 118.62 3dyp h LEU 377 Ca 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3dyp h LEU 377 Cb 0.29 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3dyp h LEU 377 CO -0.01 0.16 0.05 -0.07 0.09 0.00 0.00 178.44 178.66 3dyp h LEU 378 N 0.16 0.41 -0.11 1.67 3.38 -1.13 0.24 115.31 119.92 3dyp h LEU 378 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dyp h LEU 378 Cb 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dyp h LEU 378 CO -0.01 0.43 0.04 0.24 0.09 0.00 0.00 178.44 179.23 3dyp h MET 379 N 0.44 0.17 -0.59 1.13 2.86 -0.58 -1.44 114.93 116.91 3dyp h MET 379 Ca 0.10 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 3dyp h MET 379 Cb 0.21 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3dyp h MET 379 CO -0.00 0.31 0.03 0.87 1.06 0.00 0.00 176.91 179.18 3dyp h LYS 380 N 0.01 1.00 0.00 1.72 1.57 -0.97 -0.78 116.57 119.12 3dyp h LYS 380 Ca 0.04 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3dyp h LYS 380 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dyp h LYS 380 CO -0.00 0.97 0.00 1.96 -0.57 0.00 0.00 179.45 181.80 3dyp h GLN 381 N 0.93 0.00 -0.40 3.15 4.20 -0.30 -1.65 115.11 121.04 3dyp h GLN 381 Ca 0.18 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 3dyp h GLN 381 Cb 0.49 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 3dyp h GLN 381 CO 0.02 0.00 0.05 0.09 -0.67 0.00 0.00 178.83 178.32 3dyp n ASN 382 N -2.49 3.97 -1.76 1.46 3.02 -0.53 -4.96 115.26 113.98 3dyp n ASN 382 Ca 0.00 -3.20 -0.17 0.00 -0.03 0.00 0.00 54.58 51.19 3dyp n ASN 382 Cb 0.16 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 3dyp n ASN 382 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dyp n ASN 383 N -0.47 -4.97 -4.83 6.41 3.02 -0.62 -3.85 115.26 109.95 3dyp n ASN 383 Ca 0.28 0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.57 3dyp n ASN 383 Cb 1.05 -4.04 -0.06 0.00 -0.61 0.00 0.00 39.78 36.12 3dyp n ASN 383 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dyp s PHE 384 N -2.78 3.58 0.00 3.10 0.40 -0.41 -4.83 117.98 117.04 3dyp s PHE 384 Ca 0.00 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 3dyp s PHE 384 Cb 0.00 -2.56 0.00 0.00 0.51 0.00 0.00 43.02 40.97 3dyp s PHE 384 CO 0.00 0.30 0.60 0.27 0.70 0.00 0.00 175.22 177.09 3dyp n ASN 385 N 0.51 1.08 -3.70 1.36 0.23 0.59 -4.28 115.26 111.04 3dyp n ASN 385 Ca -0.02 -1.34 -0.13 0.00 -0.53 0.00 0.00 54.58 52.57 3dyp n ASN 385 Cb 0.52 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.15 3dyp n ASN 385 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dyp s ALA 386 N -0.34 -0.92 -0.01 -2.53 0.00 -1.03 -0.88 121.76 116.05 3dyp s ALA 386 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 3dyp s ALA 386 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.40 3dyp s ALA 386 CO 0.00 -0.41 0.04 0.54 0.00 0.00 0.00 175.76 175.94 3dyp s VAL 387 N -2.24 0.02 -0.13 0.00 0.11 0.35 -1.90 120.40 116.61 3dyp s VAL 387 Ca -0.07 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.77 3dyp s VAL 387 Cb -0.02 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.68 3dyp s VAL 387 CO -0.01 -0.11 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.01 3dyp s ARG 388 N -0.31 3.42 -1.19 1.54 3.52 -0.64 -1.06 118.95 124.23 3dyp s ARG 388 Ca -0.04 -0.53 -0.15 0.00 -0.13 0.00 0.00 55.73 54.88 3dyp s ARG 388 Cb -0.02 -2.82 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 3dyp s ARG 388 CO 0.00 0.36 2.20 0.00 -0.81 0.00 0.00 175.30 177.05 3dyp s SER 390 N 3.71 6.84 -0.45 0.00 1.04 -1.25 -1.23 113.70 122.36 3dyp s SER 390 Ca 0.52 1.94 0.09 0.00 0.48 0.00 0.00 55.95 58.99 3dyp s SER 390 Cb 0.14 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 64.04 3dyp s SER 390 CO -0.01 -0.80 0.75 1.41 0.98 0.00 0.00 173.24 175.57 3dyp n HIS 391 N 6.51 1.37 -3.61 5.02 -0.00 -1.26 -4.18 115.22 119.06 3dyp n HIS 391 Ca 0.15 -3.85 -0.03 0.00 -0.00 0.00 0.00 57.72 53.99 3dyp n HIS 391 Cb 0.44 -0.44 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 3dyp n HIS 391 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 3dyp s TYR 392 N -2.48 -0.08 0.50 4.41 -0.85 -0.37 -4.27 117.35 114.22 3dyp s TYR 392 Ca 0.41 0.04 -0.23 0.00 -0.52 0.00 0.00 57.07 56.77 3dyp s TYR 392 Cb 0.28 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 43.07 3dyp s TYR 392 CO -0.09 -0.14 1.35 -2.14 -1.52 0.00 0.00 175.55 173.01 3dyp s PRO 393 N -2.28 3.39 0.55 -3.49 0.02 -0.69 -4.56 135.00 127.94 3dyp s PRO 393 Ca 0.11 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.39 3dyp s PRO 393 Cb 0.00 -2.41 0.04 0.00 0.02 0.00 0.00 34.50 32.15 3dyp s PRO 393 CO -0.04 -0.99 0.77 -0.80 -0.33 0.00 0.00 177.00 175.61 3dyp s ASN 394 N -0.86 5.25 0.34 2.53 0.02 -1.26 -4.85 114.94 116.10 3dyp s ASN 394 Ca 0.67 -0.11 -0.28 0.00 -1.02 0.00 0.00 52.86 52.12 3dyp s ASN 394 Cb -0.40 -0.75 -0.12 0.00 0.02 0.00 0.00 41.25 40.00 3dyp s ASN 394 CO 0.49 -1.16 1.26 1.57 0.02 0.00 0.00 177.10 179.28 3dyp n HIS 395 N -2.32 2.18 -0.19 2.20 -0.00 -1.26 -4.87 115.22 110.96 3dyp n HIS 395 Ca 0.09 0.57 0.14 0.00 -0.00 0.00 0.00 57.72 58.51 3dyp n HIS 395 Cb 0.60 -2.40 0.45 0.00 -0.00 0.00 0.00 29.99 28.64 3dyp n HIS 395 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3dyp h PRO 396 N 2.49 0.51 0.00 1.57 0.13 -1.97 -1.26 132.00 133.47 3dyp h PRO 396 Ca -0.45 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3dyp h PRO 396 Cb 1.29 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dyp h PRO 396 CO 0.62 0.34 -0.07 1.25 -0.23 0.00 0.00 178.00 179.91 3dyp h LEU 397 N 0.52 0.00 -0.70 1.56 5.85 -2.01 -2.92 115.31 117.62 3dyp h LEU 397 Ca 0.39 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.18 3dyp h LEU 397 Cb 0.75 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 3dyp h LEU 397 CO -0.14 0.07 0.37 -0.25 -0.34 0.00 0.00 178.44 178.16 3dyp h TRP 398 N 0.00 0.68 -0.61 1.25 2.91 -1.57 -1.14 115.95 117.46 3dyp h TRP 398 Ca -0.00 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.99 3dyp h TRP 398 Cb 0.32 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.75 3dyp h TRP 398 CO 0.00 0.28 0.16 1.88 -1.03 0.00 0.00 178.44 179.73 3dyp h TYR 399 N 0.66 1.02 -0.25 2.65 -1.99 -1.67 0.84 116.97 118.22 3dyp h TYR 399 Ca 0.33 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.97 3dyp h TYR 399 Cb 0.29 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 3dyp h TYR 399 CO -0.09 0.86 0.06 1.15 -0.00 0.00 0.00 178.16 180.14 3dyp h THR 400 N 0.89 0.90 -0.51 -2.88 2.02 -1.49 0.31 112.91 112.15 3dyp h THR 400 Ca 0.19 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 3dyp h THR 400 Cb 0.34 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3dyp h THR 400 CO 0.00 0.03 0.17 -0.07 0.37 0.00 0.00 175.52 176.02 3dyp h LEU 401 N 0.16 0.72 -0.94 2.58 3.38 -0.79 -1.60 115.31 118.83 3dyp h LEU 401 Ca 0.11 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3dyp h LEU 401 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dyp h LEU 401 CO -0.14 0.72 -0.44 0.00 0.09 0.00 0.00 178.44 178.68 3dyp h ASP 403 N 0.17 0.77 0.22 0.00 3.32 -0.08 -0.47 116.42 120.34 3dyp h ASP 403 Ca 0.01 -0.11 -0.30 0.00 0.02 0.00 0.00 57.03 56.65 3dyp h ASP 403 Cb 0.84 -0.20 0.03 0.00 0.22 0.00 0.00 39.33 40.23 3dyp h ASP 403 CO 0.07 0.66 -1.29 0.03 -1.72 0.00 0.00 179.24 176.99 3dyp h ARG 404 N 0.81 0.49 0.00 3.56 3.08 -0.87 -3.33 114.38 118.13 3dyp h ARG 404 Ca 0.21 -0.82 -0.13 0.00 0.07 0.00 0.00 59.98 59.31 3dyp h ARG 404 Cb 0.08 0.30 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3dyp h ARG 404 CO -0.03 1.39 -0.92 1.88 -1.07 0.00 0.00 179.97 181.22 3dyp h TYR 405 N 0.03 0.00 -1.33 3.04 -1.99 -0.83 -3.45 116.97 112.43 3dyp h TYR 405 Ca -0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.51 3dyp h TYR 405 Cb 2.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.74 3dyp h TYR 405 CO 0.15 0.54 0.00 0.41 -0.00 0.00 0.00 178.16 179.25 3dyp n GLY 406 N 1.30 -1.33 3.02 3.88 0.00 -0.22 -4.79 105.19 107.06 3dyp n GLY 406 Ca -0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 3dyp n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyp s LEU 407 N -0.02 1.43 0.21 0.99 1.43 -1.01 -4.66 118.68 117.05 3dyp s LEU 407 Ca 0.00 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 3dyp s LEU 407 Cb 0.00 0.49 -0.08 0.00 0.03 0.00 0.00 46.19 46.63 3dyp s LEU 407 CO 0.00 -0.05 0.98 -0.31 0.23 0.00 0.00 176.35 177.20 3dyp s TYR 408 N 0.11 3.85 -0.03 0.29 4.12 -0.06 -4.70 117.35 120.93 3dyp s TYR 408 Ca -0.00 1.83 0.06 0.00 0.02 0.00 0.00 57.07 58.97 3dyp s TYR 408 Cb -0.01 -3.07 -0.01 0.00 -1.52 0.00 0.00 41.96 37.35 3dyp s TYR 408 CO 0.00 0.16 -0.20 0.08 0.02 0.00 0.00 175.55 175.60 3dyp s VAL 409 N -0.78 1.63 -0.33 0.71 1.01 0.16 -0.49 120.40 122.31 3dyp s VAL 409 Ca 0.44 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 3dyp s VAL 409 Cb -0.26 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.74 3dyp s VAL 409 CO 0.33 0.46 0.17 -0.69 0.00 0.00 0.00 175.10 175.38 3dyp s VAL 410 N -0.28 4.66 -0.19 2.92 1.01 -0.22 -1.05 120.40 127.25 3dyp s VAL 410 Ca 0.03 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 3dyp s VAL 410 Cb -0.10 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3dyp s VAL 410 CO 0.01 -0.02 0.44 -0.62 0.00 0.00 0.00 175.10 174.91 3dyp s ASP 411 N 1.61 6.52 -0.09 3.32 2.15 -0.75 -1.50 116.67 127.93 3dyp s ASP 411 Ca 0.04 0.61 0.04 0.00 0.43 0.00 0.00 52.55 53.67 3dyp s ASP 411 Cb -0.18 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3dyp s ASP 411 CO 0.07 -0.09 -0.23 -0.70 -0.17 0.00 0.00 175.17 174.05 3dyp s GLU 412 N 1.27 2.80 0.52 4.34 2.12 -1.26 -0.03 118.70 128.46 3dyp s GLU 412 Ca 0.22 -0.82 -0.22 0.00 0.36 0.00 0.00 54.97 54.51 3dyp s GLU 412 Cb -0.15 -2.16 -0.06 0.00 0.26 0.00 0.00 34.13 32.03 3dyp s GLU 412 CO 0.09 0.19 1.30 0.00 -0.54 0.00 0.00 175.26 176.29 3dyp s ALA 413 N 0.31 2.86 -1.46 6.30 0.00 -0.55 -1.71 121.76 127.51 3dyp s ALA 413 Ca -0.16 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 3dyp s ALA 413 Cb -0.17 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.48 3dyp s ALA 413 CO 0.08 -1.15 2.24 -1.71 0.00 0.00 0.00 175.76 175.22 3dyp n ASN 414 N -0.87 4.01 -3.67 0.00 5.15 -1.26 -3.95 115.26 114.67 3dyp n ASN 414 Ca 0.09 -2.84 -0.27 0.00 -0.60 0.00 0.00 54.58 50.96 3dyp n ASN 414 Cb 0.46 -1.65 -0.16 0.00 -0.53 0.00 0.00 39.78 37.89 3dyp n ASN 414 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dyp s ILE 415 N 3.13 0.26 -0.07 -1.44 1.01 -1.25 -4.75 121.20 118.09 3dyp s ILE 415 Ca 0.47 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 3dyp s ILE 415 Cb 0.14 -0.90 0.04 0.00 0.01 0.00 0.00 42.46 41.75 3dyp s ILE 415 CO -0.09 -0.32 0.12 -0.70 0.00 0.00 0.00 174.94 173.95 3dyp s GLU 416 N 1.97 -0.01 -0.32 2.79 2.12 -0.15 -0.27 118.70 124.82 3dyp s GLU 416 Ca 0.02 0.48 0.11 0.00 0.36 0.00 0.00 54.97 55.94 3dyp s GLU 416 Cb -0.17 -0.36 0.46 0.00 0.26 0.00 0.00 34.13 34.32 3dyp s GLU 416 CO -0.12 -0.31 1.13 0.25 -0.54 0.00 0.00 175.26 175.67 3dyp n THR 417 N 5.26 2.11 -0.30 -1.70 -2.24 -1.03 -1.03 114.28 115.34 3dyp n THR 417 Ca -0.05 -4.02 0.20 0.00 -2.27 0.00 0.00 64.05 57.90 3dyp n THR 417 Cb 0.50 -0.53 0.48 0.00 -2.10 0.00 0.00 70.33 68.68 3dyp n THR 417 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3dyp h ASN 418 N 2.43 0.49 0.22 3.42 -0.00 -1.36 -1.81 115.58 118.96 3dyp h ASN 418 Ca 0.21 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.58 3dyp h ASN 418 Cb 1.31 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.61 3dyp h ASN 418 CO 0.64 0.15 0.00 0.61 -0.00 0.00 0.00 177.43 178.84 3dyp n GLY 419 N -1.47 -1.00 3.80 1.57 0.00 -1.19 -4.81 105.19 102.10 3dyp n GLY 419 Ca 0.22 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3dyp n GLY 419 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dyp s MET 420 N -2.25 2.56 -0.10 1.61 -1.94 -0.68 -4.79 119.30 113.71 3dyp s MET 420 Ca 0.35 0.91 -0.01 0.00 -1.71 0.00 0.00 55.69 55.23 3dyp s MET 420 Cb 0.19 -1.95 0.03 0.00 2.01 0.00 0.00 34.83 35.10 3dyp s MET 420 CO 0.36 -1.36 -0.04 0.08 -0.01 0.00 0.00 175.02 174.05 3dyp s VAL 421 N -3.04 0.72 1.14 -6.03 1.01 -1.26 -3.19 120.40 109.75 3dyp s VAL 421 Ca 0.59 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 3dyp s VAL 421 Cb -0.15 -0.82 0.26 0.00 0.00 0.00 0.00 36.38 35.67 3dyp s VAL 421 CO 0.55 0.28 1.08 -2.16 0.00 0.00 0.00 175.10 174.86 3dyp s PRO 422 N 1.83 -0.75 0.50 2.72 0.04 -1.26 -4.83 135.00 133.26 3dyp s PRO 422 Ca 0.05 0.24 0.26 0.00 0.04 0.00 0.00 61.00 61.58 3dyp s PRO 422 Cb -0.13 -1.62 1.32 0.00 0.04 0.00 0.00 34.50 34.11 3dyp s PRO 422 CO -0.07 -3.46 2.02 1.98 0.04 0.00 0.00 177.00 177.52 3dyp h MET 423 N -2.41 0.00 -0.70 4.56 4.05 -1.86 -2.43 114.93 116.14 3dyp h MET 423 Ca -0.50 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 3dyp h MET 423 Cb 1.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 3dyp h MET 423 CO 0.44 0.15 0.00 0.27 0.23 0.00 0.00 176.91 178.00 3dyp n ASN 424 N -3.65 3.64 -0.35 1.39 6.94 -1.25 -3.77 115.26 118.21 3dyp n ASN 424 Ca -0.02 -2.47 0.08 0.00 -0.02 0.00 0.00 54.58 52.15 3dyp n ASN 424 Cb 0.27 -0.56 0.27 0.00 -2.36 0.00 0.00 39.78 37.39 3dyp n ASN 424 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 3dyp h ARG 425 N 2.46 0.91 0.14 -3.83 2.43 -1.75 -0.93 114.38 113.81 3dyp h ARG 425 Ca 0.00 -0.05 -0.35 0.00 -0.81 0.00 0.00 59.98 58.77 3dyp h ARG 425 Cb 1.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 3dyp h ARG 425 CO 0.25 0.60 -1.82 -0.07 -1.51 0.00 0.00 179.97 177.43 3dyp h LEU 426 N 0.94 0.48 -0.88 3.80 3.38 -1.87 -3.35 115.31 117.81 3dyp h LEU 426 Ca 0.50 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3dyp h LEU 426 Cb 0.55 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dyp h LEU 426 CO -0.27 1.73 0.00 0.71 0.09 0.00 0.00 178.44 180.70 3dyp h THR 427 N 0.08 0.00 -0.07 0.22 1.35 -1.75 -1.10 112.91 111.64 3dyp h THR 427 Ca -0.36 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3dyp h THR 427 Cb 2.06 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 3dyp h THR 427 CO 0.14 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 174.74 3dyp n ASP 428 N -2.41 2.79 -4.59 5.36 2.03 -0.38 -1.73 116.55 117.62 3dyp n ASP 428 Ca 0.02 -1.92 -0.39 0.00 0.52 0.00 0.00 54.79 53.02 3dyp n ASP 428 Cb 0.24 -0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 40.51 3dyp n ASP 428 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3dyp s ASP 429 N -1.93 6.16 0.65 1.67 -1.08 -0.42 -4.56 116.67 117.16 3dyp s ASP 429 Ca 0.31 0.08 0.42 0.00 -0.52 0.00 0.00 52.55 52.84 3dyp s ASP 429 Cb 0.20 -2.18 2.27 0.00 -1.46 0.00 0.00 42.92 41.76 3dyp s ASP 429 CO 0.31 -0.17 2.32 1.55 0.52 0.00 0.00 175.17 179.70 3dyp h PRO 430 N 8.30 0.00 0.00 4.34 0.13 -1.90 0.18 132.00 143.04 3dyp h PRO 430 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3dyp h PRO 430 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dyp h PRO 430 CO 0.62 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.93 3dyp n ARG 431 N -3.15 0.13 -0.18 0.86 1.74 -1.26 -1.43 116.66 113.37 3dyp n ARG 431 Ca -0.03 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.41 3dyp n ARG 431 Cb 0.10 -1.71 0.19 0.00 -1.02 0.00 0.00 32.46 30.03 3dyp n ARG 431 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3dyp n TRP 432 N -1.95 0.48 -0.20 -1.55 7.02 0.05 -4.49 117.44 116.79 3dyp n TRP 432 Ca 0.04 -0.29 -0.08 0.00 -1.02 0.00 0.00 57.50 56.15 3dyp n TRP 432 Cb 0.28 -0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.19 3dyp n TRP 432 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3dyp h LEU 433 N 3.77 0.84 -0.54 -0.99 5.85 -1.21 -2.10 115.31 120.94 3dyp h LEU 433 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3dyp h LEU 433 Cb 0.88 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3dyp h LEU 433 CO 0.00 0.82 0.29 -0.65 -0.34 0.00 0.00 178.44 178.57 3dyp h PRO 434 N 0.81 0.75 -0.41 5.25 0.11 -1.79 0.69 132.00 137.40 3dyp h PRO 434 Ca 0.19 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 3dyp h PRO 434 Cb 0.29 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 3dyp h PRO 434 CO -0.01 0.58 0.04 0.00 -0.21 0.00 0.00 178.00 178.40 3dyp h ALA 435 N 1.13 0.55 -0.61 -0.75 0.00 -1.74 -2.34 119.26 115.50 3dyp h ALA 435 Ca 0.19 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3dyp h ALA 435 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dyp h ALA 435 CO -0.03 0.30 0.08 0.52 0.00 0.00 0.00 179.25 180.12 3dyp h MET 436 N 0.55 1.02 -0.62 0.00 2.86 -1.02 -3.07 114.93 114.66 3dyp h MET 436 Ca 0.12 -0.28 0.11 0.00 -2.06 0.00 0.00 59.70 57.59 3dyp h MET 436 Cb 0.42 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 3dyp h MET 436 CO 0.01 0.97 0.16 0.66 1.06 0.00 0.00 176.91 179.77 3dyp h SER 437 N 0.93 0.06 -0.41 1.22 4.64 0.74 -0.88 113.55 119.85 3dyp h SER 437 Ca 0.18 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3dyp h SER 437 Cb 0.45 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 3dyp h SER 437 CO 0.02 0.04 0.26 -0.33 -0.87 0.00 0.00 176.83 175.94 3dyp h GLU 438 N 0.30 0.56 -0.19 4.77 5.08 -1.34 0.54 114.58 124.31 3dyp h GLU 438 Ca 0.32 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 3dyp h GLU 438 Cb 0.47 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3dyp h GLU 438 CO -0.39 0.39 -0.34 0.00 -1.00 0.00 0.00 179.01 177.68 3dyp h ARG 439 N 0.58 0.39 0.00 2.33 3.08 -1.11 -1.98 114.38 117.66 3dyp h ARG 439 Ca 0.15 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3dyp h ARG 439 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3dyp h ARG 439 CO -0.03 0.68 -0.23 0.28 -1.07 0.00 0.00 179.97 179.60 3dyp h VAL 440 N 0.33 1.38 -0.59 2.04 2.07 -0.93 -3.31 116.25 117.24 3dyp h VAL 440 Ca 0.04 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.41 3dyp h VAL 440 Cb 0.75 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 3dyp h VAL 440 CO 0.06 0.47 0.25 0.71 0.02 0.00 0.00 177.57 179.07 3dyp h THR 441 N -1.00 1.22 0.00 2.57 1.35 0.01 -2.12 112.91 114.95 3dyp h THR 441 Ca -0.06 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.08 3dyp h THR 441 Cb 0.91 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3dyp h THR 441 CO -0.04 0.27 -0.17 0.03 -0.25 0.00 0.00 175.52 175.37 3dyp h ARG 442 N 0.81 0.00 -0.11 4.72 3.08 -1.55 -0.40 114.38 120.93 3dyp h ARG 442 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 3dyp h ARG 442 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dyp h ARG 442 CO -0.02 0.17 -0.20 1.98 -1.07 0.00 0.00 179.97 180.83 3dyp h MET 443 N 0.00 0.33 -0.60 0.04 4.05 -1.55 -2.56 114.93 114.64 3dyp h MET 443 Ca -0.00 -0.21 -0.09 0.00 -0.28 0.00 0.00 59.70 59.13 3dyp h MET 443 Cb 0.63 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 3dyp h MET 443 CO 0.02 0.80 0.04 0.28 0.23 0.00 0.00 176.91 178.27 3dyp h VAL 444 N -0.10 1.26 0.00 -5.77 2.07 -1.01 -0.58 116.25 112.11 3dyp h VAL 444 Ca 0.01 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 3dyp h VAL 444 Cb 0.78 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3dyp h VAL 444 CO 0.04 0.39 -0.14 1.56 0.02 0.00 0.00 177.57 179.45 3dyp h GLN 445 N 0.94 0.00 0.02 1.57 4.20 -1.08 -2.12 115.11 118.63 3dyp h GLN 445 Ca 0.18 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.59 3dyp h GLN 445 Cb 0.49 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 3dyp h GLN 445 CO 0.02 0.14 -1.67 -0.09 -0.67 0.00 0.00 178.83 176.56 3dyp h ARG 446 N 0.00 0.03 -0.11 1.46 2.43 -0.90 -3.06 114.38 114.24 3dyp h ARG 446 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3dyp h ARG 446 Cb 0.30 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3dyp h ARG 446 CO 0.02 0.63 0.00 -0.25 -1.51 0.00 0.00 179.97 178.85 3dyp n ASP 447 N -3.13 2.07 0.28 -3.80 8.00 -0.31 -4.32 116.55 115.34 3dyp n ASP 447 Ca -0.17 -1.65 0.19 0.00 0.71 0.00 0.00 54.79 53.87 3dyp n ASP 447 Cb 1.04 -0.07 0.95 0.00 -0.02 0.00 0.00 41.12 43.02 3dyp n ASP 447 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 3dyp h ARG 448 N 1.25 0.00 -0.30 -1.24 0.11 -1.59 -2.53 114.38 110.08 3dyp h ARG 448 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dyp h ARG 448 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 3dyp h ARG 448 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3dyp n ASN 449 N -2.83 2.85 -4.64 0.08 3.02 -1.26 -4.85 115.26 107.63 3dyp n ASN 449 Ca -0.02 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.21 3dyp n ASN 449 Cb 0.11 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 3dyp n ASN 449 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3dyp s HIS 450 N -1.62 3.28 0.49 3.10 3.76 -0.96 -4.84 115.29 118.51 3dyp s HIS 450 Ca 0.36 1.05 0.16 0.00 -0.15 0.00 0.00 55.06 56.47 3dyp s HIS 450 Cb 0.21 -3.07 1.19 0.00 1.11 0.00 0.00 32.58 32.02 3dyp s HIS 450 CO 0.30 -0.43 2.09 -1.00 -0.85 0.00 0.00 174.74 174.85 3dyp h PRO 451 N 7.79 0.14 -0.29 8.40 0.13 -1.88 -2.44 132.00 143.85 3dyp h PRO 451 Ca -0.24 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 3dyp h PRO 451 Cb 1.10 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 3dyp h PRO 451 CO 0.87 0.09 0.12 0.66 -0.23 0.00 0.00 178.00 179.51 3dyp h SER 452 N 0.15 0.36 -2.82 1.44 4.64 -1.86 -3.40 113.55 112.06 3dyp h SER 452 Ca 0.10 -0.03 -0.56 0.00 -0.47 0.00 0.00 61.79 60.83 3dyp h SER 452 Cb 0.20 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 3dyp h SER 452 CO -0.01 0.33 0.96 -0.69 -0.87 0.00 0.00 176.83 176.55 3dyp s VAL 453 N -5.22 4.06 -0.08 0.95 1.01 -0.92 0.35 120.40 120.55 3dyp s VAL 453 Ca -0.07 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.24 3dyp s VAL 453 Cb 0.17 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3dyp s VAL 453 CO 0.73 -0.11 0.12 2.30 0.00 0.00 0.00 175.10 178.14 3dyp n ILE 454 N 5.40 0.00 -3.83 2.22 -5.35 -0.21 -4.87 119.36 112.71 3dyp n ILE 454 Ca 0.15 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.27 3dyp n ILE 454 Cb 0.44 0.67 -0.13 0.00 -1.74 0.00 0.00 39.64 38.88 3dyp n ILE 454 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3dyp s ILE 455 N -1.88 -0.00 -0.08 7.28 1.01 -1.19 -3.97 121.20 122.36 3dyp s ILE 455 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 3dyp s ILE 455 Cb 0.03 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 3dyp s ILE 455 CO 0.17 0.01 0.14 0.26 0.00 0.00 0.00 174.94 175.51 3dyp s TRP 456 N 0.13 3.54 0.05 3.97 0.52 -0.38 -1.81 118.94 124.95 3dyp s TRP 456 Ca -0.01 0.44 0.09 0.00 0.02 0.00 0.00 56.10 56.65 3dyp s TRP 456 Cb -0.02 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 3dyp s TRP 456 CO -0.00 0.69 -0.26 0.45 0.02 0.00 0.00 176.95 177.84 3dyp s SER 457 N -1.30 3.20 0.00 2.95 0.15 0.96 -0.70 113.70 118.96 3dyp s SER 457 Ca 0.19 -0.58 0.17 0.00 0.70 0.00 0.00 55.95 56.42 3dyp s SER 457 Cb -0.12 -0.30 1.01 0.00 -1.71 0.00 0.00 66.02 64.90 3dyp s SER 457 CO 0.08 0.26 1.62 0.18 1.20 0.00 0.00 173.24 176.58 3dyp n LEU 458 N 1.75 0.00 0.00 3.45 4.77 -0.88 -1.48 117.00 124.62 3dyp n LEU 458 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3dyp n LEU 458 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3dyp n LEU 458 CO 0.23 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 3dyp n GLY 459 N 0.70 0.64 3.22 -0.72 0.00 -1.25 -4.62 105.19 103.16 3dyp n GLY 459 Ca 0.13 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 3dyp n GLY 459 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dyp s ASN 460 N -4.00 -0.22 -0.85 1.61 2.47 0.62 -4.74 114.94 109.84 3dyp s ASN 460 Ca 0.00 0.24 -0.17 0.00 0.42 0.00 0.00 52.86 53.35 3dyp s ASN 460 Cb 0.00 0.41 0.02 0.00 -1.45 0.00 0.00 41.25 40.23 3dyp s ASN 460 CO 0.00 -0.34 0.52 -0.62 -3.72 0.00 0.00 177.10 172.93 3dyp n GLU 461 N 1.77 -0.71 -1.04 0.43 1.02 -1.26 -4.01 120.64 116.83 3dyp n GLU 461 Ca -0.19 0.20 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 3dyp n GLU 461 Cb 0.56 -1.75 0.09 0.00 -0.02 0.00 0.00 31.44 30.33 3dyp n GLU 461 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dyp n SER 462 N -1.70 1.24 0.00 1.62 7.64 -1.26 -1.12 113.62 120.03 3dyp n SER 462 Ca -0.16 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.01 3dyp n SER 462 Cb 0.49 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3dyp n SER 462 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dyp n GLY 463 N -0.19 0.93 2.90 0.23 0.00 -1.25 -3.94 105.19 103.86 3dyp n GLY 463 Ca 0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 3dyp n GLY 463 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dyp s HIS 464 N 0.00 1.95 0.28 1.61 2.46 -1.26 -3.58 115.29 116.75 3dyp s HIS 464 Ca 0.00 -1.36 0.12 0.00 0.47 0.00 0.00 55.06 54.28 3dyp s HIS 464 Cb 0.00 -1.41 -0.05 0.00 -0.13 0.00 0.00 32.58 30.99 3dyp s HIS 464 CO 0.00 -0.69 -0.18 0.20 -2.47 0.00 0.00 174.74 171.60 3dyp s GLY 465 N 1.55 1.88 0.58 1.59 0.00 -1.26 -4.82 107.32 106.84 3dyp s GLY 465 Ca -0.02 -1.87 0.28 0.00 0.00 0.00 0.00 44.72 43.11 3dyp s GLY 465 CO -0.07 -1.95 2.23 0.00 0.00 0.00 0.00 173.10 173.31 3dyp h ALA 466 N 2.22 1.61 -0.57 3.20 0.00 -1.79 0.25 119.26 124.18 3dyp h ALA 466 Ca -0.40 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.52 3dyp h ALA 466 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3dyp h ALA 466 CO 0.60 -0.03 0.38 -0.91 0.00 0.00 0.00 179.25 179.29 3dyp h ASN 467 N 0.00 0.61 -0.46 0.00 2.35 -1.64 -0.43 115.58 116.00 3dyp h ASN 467 Ca 0.01 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3dyp h ASN 467 Cb 0.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3dyp h ASN 467 CO -0.00 0.43 -0.11 0.45 -1.65 0.00 0.00 177.43 176.54 3dyp h HIS 468 N 0.71 1.04 -0.49 1.19 3.86 -1.11 -1.66 115.15 118.68 3dyp h HIS 468 Ca 0.22 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3dyp h HIS 468 Cb 0.01 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 3dyp h HIS 468 CO -0.00 0.98 0.17 -0.44 0.86 0.00 0.00 177.93 179.51 3dyp h ASP 469 N 0.83 0.70 -0.60 2.45 3.32 -1.05 0.14 116.42 122.21 3dyp h ASP 469 Ca 0.13 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3dyp h ASP 469 Cb 0.65 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3dyp h ASP 469 CO 0.05 0.70 0.34 0.00 -1.72 0.00 0.00 179.24 178.61 3dyp h ALA 470 N 1.03 0.77 -0.08 3.45 0.00 -1.00 -2.20 119.26 121.22 3dyp h ALA 470 Ca 0.16 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3dyp h ALA 470 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dyp h ALA 470 CO -0.01 0.28 -0.63 -0.07 0.00 0.00 0.00 179.25 178.82 3dyp h LEU 471 N 0.82 0.35 -0.35 0.00 3.38 -1.05 -1.04 115.31 117.42 3dyp h LEU 471 Ca 0.21 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dyp h LEU 471 Cb 0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3dyp h LEU 471 CO -0.04 0.89 0.20 0.22 0.09 0.00 0.00 178.44 179.79 3dyp h TYR 472 N 0.22 0.36 -0.50 1.13 3.20 -0.54 -1.73 116.97 119.12 3dyp h TYR 472 Ca -0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3dyp h TYR 472 Cb 1.15 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 3dyp h TYR 472 CO 0.03 0.21 -0.02 -0.09 -1.64 0.00 0.00 178.16 176.64 3dyp h ARG 473 N 0.40 0.86 -0.52 1.82 9.65 -1.20 -1.11 114.38 124.28 3dyp h ARG 473 Ca 0.14 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3dyp h ARG 473 Cb 0.02 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 3dyp h ARG 473 CO -0.08 0.87 0.34 2.35 2.80 0.00 0.00 179.97 186.25 3dyp h TRP 474 N 0.79 0.66 -0.39 2.20 7.01 -0.74 -1.36 115.95 124.13 3dyp h TRP 474 Ca 0.15 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 3dyp h TRP 474 Cb 0.51 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 3dyp h TRP 474 CO 0.03 0.43 0.04 0.82 -2.79 0.00 0.00 178.44 176.97 3dyp h ILE 475 N 0.70 1.25 -0.24 2.65 2.04 -0.90 0.34 117.51 123.35 3dyp h ILE 475 Ca 0.19 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.20 3dyp h ILE 475 Cb -0.06 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3dyp h ILE 475 CO -0.04 0.31 0.17 0.11 0.00 0.00 0.00 178.15 178.70 3dyp h LYS 476 N 0.51 0.04 0.04 2.37 1.79 -0.81 0.75 116.57 121.27 3dyp h LYS 476 Ca 0.12 -0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.48 3dyp h LYS 476 Cb 0.40 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.05 3dyp h LYS 476 CO 0.01 0.03 -0.43 0.77 -1.08 0.00 0.00 179.45 178.75 3dyp h SER 477 N 0.05 0.30 0.74 0.86 0.02 -0.75 -3.34 113.55 111.43 3dyp h SER 477 Ca 0.11 -0.87 -0.13 0.00 -0.84 0.00 0.00 61.79 60.06 3dyp h SER 477 Cb 0.39 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3dyp h SER 477 CO -0.01 1.15 -0.63 -0.37 -1.14 0.00 0.00 176.83 175.83 3dyp h VAL 478 N -0.50 1.38 -2.23 2.27 -1.51 -0.31 -3.41 116.25 111.95 3dyp h VAL 478 Ca -0.07 -2.23 -0.49 0.00 -1.23 0.00 0.00 66.70 62.69 3dyp h VAL 478 Cb 1.25 2.22 -0.35 0.00 -2.13 0.00 0.00 31.29 32.29 3dyp h VAL 478 CO 0.08 0.62 -0.81 -0.62 -1.23 0.00 0.00 177.57 175.62 3dyp s ASP 479 N -6.75 1.75 0.00 4.19 2.15 0.26 -4.95 116.67 113.31 3dyp s ASP 479 Ca -0.01 -2.17 0.17 0.00 0.43 0.00 0.00 52.55 50.97 3dyp s ASP 479 Cb 0.12 0.04 0.87 0.00 -0.30 0.00 0.00 42.92 43.65 3dyp s ASP 479 CO 0.76 -0.24 1.50 -0.81 -0.17 0.00 0.00 175.17 176.20 3dyp n PRO 480 N 3.76 0.26 0.00 4.34 -0.04 -1.25 -3.32 135.00 138.74 3dyp n PRO 480 Ca 0.16 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.89 3dyp n PRO 480 Cb 0.43 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.06 3dyp n PRO 480 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dyp n SER 481 N -1.27 0.04 -3.96 3.54 3.41 -1.26 -4.82 113.62 109.30 3dyp n SER 481 Ca 0.08 0.15 -0.16 0.00 -0.26 0.00 0.00 58.87 58.68 3dyp n SER 481 Cb 0.13 -0.37 -0.15 0.00 -0.26 0.00 0.00 64.21 63.57 3dyp n SER 481 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dyp s ARG 482 N -2.79 0.45 0.75 4.33 0.52 -1.21 -4.20 118.95 116.80 3dyp s ARG 482 Ca 0.21 -0.19 -0.13 0.00 -0.52 0.00 0.00 55.73 55.10 3dyp s ARG 482 Cb 0.20 -0.44 0.05 0.00 0.52 0.00 0.00 34.95 35.28 3dyp s ARG 482 CO 0.50 0.11 1.14 -2.14 0.02 0.00 0.00 175.30 174.93 3dyp s PRO 483 N -0.08 2.19 -0.09 3.54 0.02 -1.25 -4.76 135.00 134.57 3dyp s PRO 483 Ca 0.01 1.46 0.02 0.00 0.02 0.00 0.00 61.00 62.51 3dyp s PRO 483 Cb -0.03 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 3dyp s PRO 483 CO -0.00 -1.74 -0.14 0.08 -0.33 0.00 0.00 177.00 174.87 3dyp s VAL 484 N -2.44 3.02 0.19 3.83 1.01 -1.26 -1.25 120.40 123.50 3dyp s VAL 484 Ca 0.67 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.00 3dyp s VAL 484 Cb -0.22 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3dyp s VAL 484 CO 0.49 0.56 -0.07 0.00 0.00 0.00 0.00 175.10 176.07 3dyp s GLN 485 N -0.20 1.23 -0.30 2.72 -2.07 0.12 0.68 119.66 121.85 3dyp s GLN 485 Ca 0.00 -1.57 -0.16 0.00 -1.82 0.00 0.00 55.36 51.81 3dyp s GLN 485 Cb -0.13 -0.74 0.18 0.00 -1.09 0.00 0.00 33.01 31.23 3dyp s GLN 485 CO 0.03 0.03 1.14 -0.47 -1.32 0.00 0.00 175.29 174.70 3dyp s TYR 486 N -3.28 -0.32 -0.20 9.60 5.04 -1.26 -2.07 117.35 124.87 3dyp s TYR 486 Ca 0.22 0.60 0.19 0.00 -2.44 0.00 0.00 57.07 55.65 3dyp s TYR 486 Cb 0.03 0.19 -0.02 0.00 0.35 0.00 0.00 41.96 42.52 3dyp s TYR 486 CO 0.05 -0.16 1.06 1.49 -1.34 0.00 0.00 175.55 176.65 3dyp h GLU 487 N 6.15 0.00 -6.98 4.97 4.22 -1.85 -3.43 114.58 117.66 3dyp h GLU 487 Ca -0.23 0.00 -0.56 0.00 0.08 0.00 0.00 59.36 58.65 3dyp h GLU 487 Cb 1.15 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.56 3dyp h GLU 487 CO 0.17 0.18 0.35 0.41 -2.18 0.00 0.00 179.01 177.93 3dyp n GLY 488 N 1.27 0.18 2.13 1.92 0.00 -1.26 -0.14 105.19 109.28 3dyp n GLY 488 Ca -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 3dyp n GLY 488 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLY 489 N 1.08 0.49 0.00 -0.02 0.00 -1.23 -3.94 105.19 101.56 3dyp n GLY 489 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3dyp n GLY 489 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLY 490 N -1.69 0.92 3.51 -0.02 0.00 -1.18 -4.75 105.19 101.98 3dyp n GLY 490 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3dyp n GLY 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyp n ALA 491 N -0.98 0.00 -2.40 4.61 0.00 0.80 -4.67 120.51 117.87 3dyp n ALA 491 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3dyp n ALA 491 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.55 3dyp n ALA 491 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dyp n ASP 492 N -0.23 0.75 -3.72 0.00 5.68 -1.26 -2.06 116.55 115.72 3dyp n ASP 492 Ca 0.00 -1.99 -0.30 0.00 -0.50 0.00 0.00 54.79 52.00 3dyp n ASP 492 Cb 0.11 -0.26 0.24 0.00 -1.14 0.00 0.00 41.12 40.08 3dyp n ASP 492 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3dyp s THR 493 N 0.00 1.62 -1.97 2.12 -4.23 -1.26 -4.90 115.64 107.02 3dyp s THR 493 Ca 0.27 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.03 3dyp s THR 493 Cb 0.31 -2.59 0.70 0.00 1.34 0.00 0.00 72.50 72.26 3dyp s THR 493 CO -0.14 0.00 1.85 0.35 -0.54 0.00 0.00 174.62 176.15 3dyp n THR 494 N -4.66 0.01 -0.92 3.99 -2.24 -1.26 -2.84 114.28 106.36 3dyp n THR 494 Ca 0.15 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 3dyp n THR 494 Cb 0.60 -0.61 0.39 0.00 -2.10 0.00 0.00 70.33 68.61 3dyp n THR 494 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyp n ALA 495 N -1.02 3.86 -3.40 6.98 0.00 -1.26 -4.93 120.51 120.75 3dyp n ALA 495 Ca 0.18 -1.98 -0.13 0.00 0.00 0.00 0.00 53.44 51.51 3dyp n ALA 495 Cb 0.09 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 3dyp n ALA 495 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dyp s THR 496 N -2.79 -0.03 -0.79 0.00 -1.32 -1.13 -4.20 115.64 105.38 3dyp s THR 496 Ca 0.54 0.10 0.26 0.00 -1.21 0.00 0.00 61.69 61.39 3dyp s THR 496 Cb 0.41 -0.17 0.20 0.00 -1.51 0.00 0.00 72.50 71.44 3dyp s THR 496 CO 0.15 0.04 1.68 0.47 -2.21 0.00 0.00 174.62 174.76 3dyp n ASP 497 N 3.67 0.60 -4.05 8.08 8.00 0.21 -4.82 116.55 128.25 3dyp n ASP 497 Ca -0.20 0.40 -0.22 0.00 0.71 0.00 0.00 54.79 55.48 3dyp n ASP 497 Cb 0.55 -0.45 -0.15 0.00 -0.02 0.00 0.00 41.12 41.05 3dyp n ASP 497 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dyp s ILE 498 N -3.09 0.97 -0.29 0.53 1.01 -1.26 -4.50 121.20 114.57 3dyp s ILE 498 Ca 0.10 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 3dyp s ILE 498 Cb 0.14 -0.84 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 3dyp s ILE 498 CO 0.62 0.29 1.36 -0.63 0.00 0.00 0.00 174.94 176.57 3dyp s ILE 499 N 0.03 4.06 -0.43 2.92 1.01 0.16 -4.66 121.20 124.28 3dyp s ILE 499 Ca -0.01 1.20 0.10 0.00 0.00 0.00 0.00 60.65 61.93 3dyp s ILE 499 Cb -0.08 -4.08 0.38 0.00 0.01 0.00 0.00 42.46 38.69 3dyp s ILE 499 CO 0.01 -0.45 0.90 0.00 0.00 0.00 0.00 174.94 175.40 3dyp s PRO 501 N -3.04 1.05 -0.17 0.00 0.04 -1.26 -3.49 135.00 128.12 3dyp s PRO 501 Ca 0.42 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 3dyp s PRO 501 Cb 0.36 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 33.17 3dyp s PRO 501 CO -0.09 -2.62 -0.14 0.00 0.04 0.00 0.00 177.00 174.19 3dyp s MET 502 N -4.59 3.20 -1.45 4.56 0.23 -1.26 -0.80 119.30 119.19 3dyp s MET 502 Ca 0.68 -0.74 0.00 0.00 -1.03 0.00 0.00 55.69 54.59 3dyp s MET 502 Cb -0.23 -2.68 0.00 0.00 -1.53 0.00 0.00 34.83 30.38 3dyp s MET 502 CO 0.57 -0.07 0.00 0.66 -2.03 0.00 0.00 175.02 174.15 3dyp n TYR 503 N 4.32 -0.30 -2.46 3.16 4.02 0.42 -4.96 117.16 121.36 3dyp n TYR 503 Ca -0.19 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.30 3dyp n TYR 503 Cb 0.51 -2.84 -0.04 0.00 -0.02 0.00 0.00 39.34 36.95 3dyp n TYR 503 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dyp s ALA 504 N -2.63 3.35 0.70 -0.72 0.00 -1.26 -4.89 121.76 116.30 3dyp s ALA 504 Ca 0.00 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 52.77 3dyp s ALA 504 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.84 3dyp s ALA 504 CO 0.00 -0.21 1.03 1.03 0.00 0.00 0.00 175.76 177.61 3dyp s ARG 505 N -1.67 2.32 -0.02 0.00 0.52 -1.26 -4.79 118.95 114.04 3dyp s ARG 505 Ca 0.47 -0.10 -0.24 0.00 -0.52 0.00 0.00 55.73 55.34 3dyp s ARG 505 Cb -0.31 -2.14 -0.20 0.00 0.52 0.00 0.00 34.95 32.82 3dyp s ARG 505 CO 0.39 -1.20 1.19 0.28 0.02 0.00 0.00 175.30 175.98 3dyp h VAL 506 N -0.61 1.45 0.00 3.52 2.07 -1.94 -0.77 116.25 119.97 3dyp h VAL 506 Ca -0.45 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.58 3dyp h VAL 506 Cb 1.30 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 3dyp h VAL 506 CO 0.62 0.40 -1.21 0.47 0.02 0.00 0.00 177.57 177.87 3dyp n ASP 507 N -4.67 4.02 -4.61 0.57 8.00 -1.26 -3.21 116.55 115.38 3dyp n ASP 507 Ca -0.08 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.02 3dyp n ASP 507 Cb 0.36 1.09 -0.08 0.00 -0.02 0.00 0.00 41.12 42.47 3dyp n ASP 507 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3dyp s GLU 508 N -2.26 4.06 0.47 -1.24 2.12 -1.26 -4.73 118.70 115.86 3dyp s GLU 508 Ca -0.02 0.26 -0.20 0.00 0.36 0.00 0.00 54.97 55.37 3dyp s GLU 508 Cb 0.02 -3.65 -0.09 0.00 0.26 0.00 0.00 34.13 30.67 3dyp s GLU 508 CO 0.18 -0.33 1.00 -0.51 -0.54 0.00 0.00 175.26 175.06 3dyp s ASP 509 N 1.56 6.55 -0.42 -1.70 1.01 -1.26 -3.76 116.67 118.64 3dyp s ASP 509 Ca 0.20 1.81 0.02 0.00 0.71 0.00 0.00 52.55 55.28 3dyp s ASP 509 Cb -0.16 -2.55 0.14 0.00 1.01 0.00 0.00 42.92 41.37 3dyp s ASP 509 CO 0.09 -0.63 0.26 -1.10 0.21 0.00 0.00 175.17 174.00 3dyp s GLN 510 N -3.32 1.06 -0.73 8.23 -0.21 0.04 -4.89 119.66 119.84 3dyp s GLN 510 Ca 0.65 -1.88 -0.07 0.00 0.02 0.00 0.00 55.36 54.08 3dyp s GLN 510 Cb -0.13 -1.93 -0.15 0.00 1.00 0.00 0.00 33.01 31.79 3dyp s GLN 510 CO 0.19 -1.22 2.96 -0.35 -2.12 0.00 0.00 175.29 174.75 3dyp n PRO 511 N 3.52 2.50 -1.82 2.91 -0.04 -1.26 0.21 135.00 141.02 3dyp n PRO 511 Ca 0.13 -1.44 -0.37 0.00 -0.04 0.00 0.00 63.50 61.79 3dyp n PRO 511 Cb 0.37 -2.32 0.06 0.00 -0.04 0.00 0.00 33.50 31.57 3dyp n PRO 511 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dyp s PHE 512 N 1.92 2.16 0.39 0.54 2.99 -1.26 -4.83 117.98 119.89 3dyp s PHE 512 Ca 0.59 1.49 -0.26 0.00 0.00 0.00 0.00 56.93 58.75 3dyp s PHE 512 Cb 0.22 -3.64 -0.09 0.00 0.00 0.00 0.00 43.02 39.50 3dyp s PHE 512 CO -0.03 -2.75 1.26 -2.14 -0.00 0.00 0.00 175.22 171.57 3dyp s PRO 513 N -3.36 4.09 0.00 0.24 0.02 -1.26 -2.19 135.00 132.54 3dyp s PRO 513 Ca 0.81 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3dyp s PRO 513 Cb -0.36 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.35 3dyp s PRO 513 CO 0.38 -0.36 0.00 0.00 -0.33 0.00 0.00 177.00 176.69 3dyp n ALA 514 N 0.28 0.00 -3.13 -1.55 0.00 -1.26 -4.52 120.51 110.33 3dyp n ALA 514 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 3dyp n ALA 514 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 3dyp n ALA 514 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dyp n VAL 515 N 0.00 1.37 -1.36 0.00 0.24 -1.23 -4.84 118.33 112.52 3dyp n VAL 515 Ca 0.00 -4.99 -0.33 0.00 -2.04 0.00 0.00 64.34 56.98 3dyp n VAL 515 Cb 0.00 -1.17 0.10 0.00 -1.47 0.00 0.00 33.84 31.29 3dyp n VAL 515 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3dyp s PRO 516 N -2.68 2.09 -0.65 7.34 0.04 -0.93 -4.58 135.00 135.63 3dyp s PRO 516 Ca 0.43 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 3dyp s PRO 516 Cb 0.27 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 33.13 3dyp s PRO 516 CO -0.10 -1.84 0.46 0.15 0.04 0.00 0.00 177.00 175.72 3dyp s LYS 517 N -4.16 2.59 0.69 4.56 1.02 0.13 -4.88 119.74 119.70 3dyp s LYS 517 Ca 0.70 -2.65 -0.14 0.00 0.02 0.00 0.00 55.97 53.91 3dyp s LYS 517 Cb -0.25 -3.71 0.02 0.00 -0.52 0.00 0.00 37.83 33.36 3dyp s LYS 517 CO 0.48 -1.18 1.11 -1.58 -0.92 0.00 0.00 175.35 173.25 3dyp s TRP 518 N -0.27 2.58 0.33 3.18 0.52 -1.26 -0.78 118.94 123.24 3dyp s TRP 518 Ca 0.18 1.56 -0.26 0.00 0.02 0.00 0.00 56.10 57.59 3dyp s TRP 518 Cb -0.19 -3.15 -0.13 0.00 -1.15 0.00 0.00 33.47 28.85 3dyp s TRP 518 CO -0.04 -1.75 0.89 0.45 0.02 0.00 0.00 176.95 176.52 3dyp n SER 519 N -2.74 0.72 0.13 2.95 2.88 -1.25 -4.43 113.62 111.88 3dyp n SER 519 Ca 0.10 1.10 0.02 0.00 -1.33 0.00 0.00 58.87 58.77 3dyp n SER 519 Cb 0.52 -1.24 0.38 0.00 -0.75 0.00 0.00 64.21 63.12 3dyp n SER 519 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 3dyp h ILE 520 N 1.62 1.19 -0.39 2.46 3.07 -1.10 0.11 117.51 124.47 3dyp h ILE 520 Ca -0.40 -0.85 -0.12 0.00 1.55 0.00 0.00 64.86 65.04 3dyp h ILE 520 Cb 1.36 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.17 3dyp h ILE 520 CO 0.58 0.26 -0.25 0.11 -1.05 0.00 0.00 178.15 177.80 3dyp h LYS 521 N 0.20 0.81 -0.00 0.16 1.57 -1.84 -3.12 116.57 114.34 3dyp h LYS 521 Ca 0.04 -0.34 -0.21 0.00 -1.87 0.00 0.00 60.65 58.26 3dyp h LYS 521 Cb 0.42 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dyp h LYS 521 CO 0.03 0.97 -0.90 -0.22 -0.57 0.00 0.00 179.45 178.76 3dyp h LYS 522 N 0.70 0.32 -0.55 3.15 3.64 -1.65 -3.30 116.57 118.88 3dyp h LYS 522 Ca 0.09 -0.34 0.06 0.00 -1.27 0.00 0.00 60.65 59.19 3dyp h LYS 522 Cb 0.78 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 3dyp h LYS 522 CO 0.06 1.03 0.27 2.35 -2.27 0.00 0.00 179.45 180.89 3dyp h TRP 523 N 0.18 0.49 -0.47 1.91 2.91 -0.95 -2.35 115.95 117.67 3dyp h TRP 523 Ca -0.06 0.02 0.11 0.00 1.13 0.00 0.00 58.89 60.09 3dyp h TRP 523 Cb 1.52 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 30.01 3dyp h TRP 523 CO 0.05 0.22 0.33 -0.07 -1.03 0.00 0.00 178.44 177.93 3dyp h LEU 524 N 0.51 0.14 -2.96 0.65 3.38 -1.62 -2.68 115.31 112.74 3dyp h LEU 524 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3dyp h LEU 524 Cb 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3dyp h LEU 524 CO -0.19 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 176.89 3dyp n SER 525 N -4.44 3.95 -4.70 -0.43 3.41 -0.89 -4.52 113.62 105.99 3dyp n SER 525 Ca 0.08 -2.23 -0.40 0.00 -0.26 0.00 0.00 58.87 56.06 3dyp n SER 525 Cb 0.43 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3dyp n SER 525 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dyp n LEU 526 N 1.01 4.36 -4.65 1.04 4.77 -1.01 -4.76 117.00 117.75 3dyp n LEU 526 Ca 0.21 1.03 -0.58 0.00 -0.03 0.00 0.00 56.01 56.64 3dyp n LEU 526 Cb 0.68 -1.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.19 3dyp n LEU 526 CO 0.17 -0.80 1.06 -2.65 -1.33 0.00 0.00 177.39 173.83 3dyp n PRO 527 N -0.37 0.77 -0.10 3.23 -0.02 -1.26 -0.39 135.00 136.87 3dyp n PRO 527 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3dyp n PRO 527 Cb 0.42 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3dyp n PRO 527 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dyp n GLY 528 N 3.27 2.23 3.75 -1.23 0.00 -1.26 -5.02 105.19 106.93 3dyp n GLY 528 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 3dyp n GLY 528 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dyp s GLU 529 N -0.20 4.62 0.00 1.61 2.56 0.48 -4.94 118.70 122.83 3dyp s GLU 529 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 54.97 56.22 3dyp s GLU 529 Cb 0.00 -3.32 0.00 0.00 2.00 0.00 0.00 34.13 32.81 3dyp s GLU 529 CO 0.00 0.38 0.06 0.25 -0.56 0.00 0.00 175.26 175.40 3dyp n THR 530 N 2.26 0.00 -1.59 -1.70 -2.24 -1.26 -4.78 114.28 104.97 3dyp n THR 530 Ca -0.02 -0.09 -0.31 0.00 -2.27 0.00 0.00 64.05 61.36 3dyp n THR 530 Cb 0.49 1.57 0.05 0.00 -2.10 0.00 0.00 70.33 70.34 3dyp n THR 530 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dyp s ARG 531 N -0.05 2.90 0.71 -0.78 0.52 -1.26 -4.09 118.95 116.89 3dyp s ARG 531 Ca 0.00 0.90 -0.11 0.00 -0.52 0.00 0.00 55.73 56.00 3dyp s ARG 531 Cb 0.00 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.50 3dyp s ARG 531 CO 0.00 -1.11 1.07 -1.25 0.02 0.00 0.00 175.30 174.02 3dyp s PRO 532 N -5.07 2.81 -0.14 3.54 0.04 -0.99 -4.78 135.00 130.41 3dyp s PRO 532 Ca 0.58 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.60 3dyp s PRO 532 Cb -0.14 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.45 3dyp s PRO 532 CO 0.55 -1.20 -0.14 -1.17 0.04 0.00 0.00 177.00 175.08 3dyp s LEU 533 N -5.61 1.67 -0.12 -3.56 0.20 -0.23 -0.67 118.68 110.36 3dyp s LEU 533 Ca 0.59 -0.47 -0.02 0.00 0.69 0.00 0.00 54.13 54.91 3dyp s LEU 533 Cb -0.14 -1.16 0.04 0.00 -0.43 0.00 0.00 46.19 44.50 3dyp s LEU 533 CO 0.55 -0.05 0.01 -0.63 -0.29 0.00 0.00 176.35 175.94 3dyp s ILE 534 N 1.45 0.50 0.11 6.68 1.01 -0.27 -1.32 121.20 129.36 3dyp s ILE 534 Ca 0.04 -0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.20 3dyp s ILE 534 Cb -0.13 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.47 3dyp s ILE 534 CO -0.10 0.09 1.56 -0.76 0.00 0.00 0.00 174.94 175.73 3dyp s LEU 535 N 1.90 4.36 0.39 2.97 1.02 -0.67 -4.08 118.68 124.58 3dyp s LEU 535 Ca 0.03 2.48 0.21 0.00 0.02 0.00 0.00 54.13 56.87 3dyp s LEU 535 Cb -0.14 -3.58 0.66 0.00 0.02 0.00 0.00 46.19 43.15 3dyp s LEU 535 CO -0.07 -0.81 1.71 0.00 0.02 0.00 0.00 176.35 177.21 3dyp s GLU 537 N -3.47 0.32 0.23 0.00 2.02 -1.20 -4.30 118.70 112.30 3dyp s GLU 537 Ca 0.02 0.60 -0.17 0.00 0.02 0.00 0.00 54.97 55.44 3dyp s GLU 537 Cb 0.09 0.00 0.02 0.00 0.10 0.00 0.00 34.13 34.34 3dyp s GLU 537 CO 0.67 -0.13 0.54 1.52 0.02 0.00 0.00 175.26 177.89 3dyp s TYR 538 N 0.99 0.02 -0.90 1.61 -0.85 -0.83 -0.43 117.35 116.96 3dyp s TYR 538 Ca -0.07 -0.40 -0.05 0.00 -0.52 0.00 0.00 57.07 56.03 3dyp s TYR 538 Cb -0.07 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 3dyp s TYR 538 CO -0.07 -1.00 0.77 0.00 -1.52 0.00 0.00 175.55 173.72 3dyp n ALA 539 N -0.37 -2.54 -1.74 9.51 0.00 -1.26 -1.26 120.51 122.85 3dyp n ALA 539 Ca -0.06 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 3dyp n ALA 539 Cb 0.62 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.00 3dyp n ALA 539 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dyp s HIS 540 N -3.18 1.35 -0.19 0.00 2.46 -0.62 -3.73 115.29 111.39 3dyp s HIS 540 Ca 0.21 0.85 -0.01 0.00 0.47 0.00 0.00 55.06 56.57 3dyp s HIS 540 Cb -0.05 -3.91 0.09 0.00 -0.13 0.00 0.00 32.58 28.59 3dyp s HIS 540 CO 0.78 -3.23 2.18 0.00 -2.47 0.00 0.00 174.74 172.00 3dyp n ALA 541 N 12.53 4.89 -2.61 1.58 0.00 0.51 -4.35 120.51 133.05 3dyp n ALA 541 Ca 0.29 -1.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.15 3dyp n ALA 541 Cb 0.49 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 3dyp n ALA 541 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3dyp s MET 542 N -0.94 3.90 5.15 0.00 0.00 -1.25 -3.50 119.30 122.65 3dyp s MET 542 Ca 0.24 0.72 0.00 0.00 0.00 0.00 0.00 55.69 56.65 3dyp s MET 542 Cb 0.17 -3.79 0.00 0.00 0.00 0.00 0.00 34.83 31.21 3dyp s MET 542 CO -0.02 -0.96 0.00 0.41 0.00 0.00 0.00 175.02 174.45 3dyp n GLY 543 N 4.26 2.07 3.55 2.11 0.00 -1.26 -4.19 105.19 111.74 3dyp n GLY 543 Ca 0.09 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3dyp n GLY 543 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dyp s ASN 544 N -4.00 5.97 0.00 1.61 3.84 -1.26 -4.87 114.94 116.22 3dyp s ASN 544 Ca 0.00 -0.66 0.00 0.00 0.21 0.00 0.00 52.86 52.41 3dyp s ASN 544 Cb 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 3dyp s ASN 544 CO 0.00 -1.96 0.00 -0.24 -2.79 0.00 0.00 177.10 172.11 3dyp n SER 545 N 10.47 0.00 0.00 -4.21 2.88 -1.26 -4.75 113.62 116.75 3dyp n SER 545 Ca 0.21 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 3dyp n SER 545 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 3dyp n SER 545 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3dyp n LEU 546 N 0.00 0.00 -4.72 2.46 7.94 -1.18 -4.76 117.00 116.74 3dyp n LEU 546 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 3dyp n LEU 546 Cb 0.00 -0.45 -0.03 0.00 0.53 0.00 0.00 43.42 43.47 3dyp n LEU 546 CO 0.00 0.00 1.13 -0.83 -1.11 0.00 0.00 177.39 176.58 3dyp s GLY 547 N -2.45 1.81 0.00 -3.96 0.00 0.15 -2.06 107.32 100.80 3dyp s GLY 547 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 44.72 45.93 3dyp s GLY 547 CO 0.00 2.46 0.00 0.61 0.00 0.00 0.00 173.10 176.17 3dyp n GLY 548 N 3.60 0.75 0.36 0.20 0.00 -0.10 -4.04 105.19 105.96 3dyp n GLY 548 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3dyp n GLY 548 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dyp h PHE 549 N 0.00 1.18 0.00 1.61 3.57 -1.58 -1.67 116.94 120.05 3dyp h PHE 549 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3dyp h PHE 549 Cb 0.00 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.34 3dyp h PHE 549 CO 0.00 0.70 -0.12 0.00 -2.23 0.00 0.00 178.31 176.67 3dyp h ALA 550 N 1.38 1.55 -0.53 2.41 0.00 -1.84 -1.98 119.26 120.24 3dyp h ALA 550 Ca 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3dyp h ALA 550 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3dyp h ALA 550 CO -0.10 0.14 0.18 -0.22 0.00 0.00 0.00 179.25 179.25 3dyp h LYS 551 N 0.00 0.77 0.05 0.00 3.64 -1.69 -1.60 116.57 117.74 3dyp h LYS 551 Ca -0.00 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3dyp h LYS 551 Cb 0.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3dyp h LYS 551 CO 0.02 0.66 -0.02 1.88 -2.27 0.00 0.00 179.45 179.71 3dyp h TYR 552 N 0.76 -0.06 -0.47 1.91 -1.99 -1.40 -2.78 116.97 112.93 3dyp h TYR 552 Ca 0.18 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 3dyp h TYR 552 Cb 0.19 0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 3dyp h TYR 552 CO 0.01 0.18 0.23 -1.49 -0.00 0.00 0.00 178.16 177.09 3dyp h TRP 553 N -0.30 0.65 -0.68 4.88 4.06 -1.38 -0.12 115.95 123.05 3dyp h TRP 553 Ca -0.01 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 3dyp h TRP 553 Cb 0.27 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 3dyp h TRP 553 CO 0.00 0.48 0.11 0.37 -3.56 0.00 0.00 178.44 175.84 3dyp h GLN 554 N 0.66 1.12 -0.32 0.49 -0.00 -1.28 -1.54 115.11 114.25 3dyp h GLN 554 Ca 0.17 -0.30 -0.09 0.00 -0.00 0.00 0.00 58.65 58.43 3dyp h GLN 554 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 3dyp h GLN 554 CO -0.02 1.02 -0.15 0.00 0.00 0.00 0.00 178.83 179.68 3dyp h ALA 555 N 1.05 0.45 -0.82 3.38 0.00 -1.05 -1.50 119.26 120.77 3dyp h ALA 555 Ca 0.21 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3dyp h ALA 555 Cb 0.44 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3dyp h ALA 555 CO 0.01 0.35 0.52 0.74 0.00 0.00 0.00 179.25 180.87 3dyp h PHE 556 N 0.43 0.97 -0.08 0.00 0.05 -0.84 0.92 116.94 118.38 3dyp h PHE 556 Ca 0.07 0.03 -0.16 0.00 3.82 0.00 0.00 57.97 61.73 3dyp h PHE 556 Cb 0.67 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 3dyp h PHE 556 CO 0.06 0.53 -0.63 0.00 -0.18 0.00 0.00 178.31 178.09 3dyp h ARG 557 N 0.99 0.30 -0.04 1.51 3.08 -1.20 -3.29 114.38 115.73 3dyp h ARG 557 Ca 0.34 -0.21 -0.23 0.00 0.07 0.00 0.00 59.98 59.94 3dyp h ARG 557 Cb 0.06 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.15 3dyp h ARG 557 CO -0.13 0.83 -0.91 0.37 -1.07 0.00 0.00 179.97 179.07 3dyp h GLN 558 N 0.22 0.55 -4.97 0.04 4.15 -0.60 -3.43 115.11 111.06 3dyp h GLN 558 Ca -0.01 -0.54 -0.65 0.00 0.77 0.00 0.00 58.65 58.23 3dyp h GLN 558 Cb 1.16 0.14 -0.21 0.00 0.21 0.00 0.00 27.48 28.78 3dyp h GLN 558 CO 0.10 1.16 -0.61 0.71 -1.93 0.00 0.00 178.83 178.27 3dyp s TYR 559 N -3.42 3.11 0.18 3.99 1.51 0.26 -4.99 117.35 118.00 3dyp s TYR 559 Ca -0.07 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 55.54 3dyp s TYR 559 Cb 0.09 -2.24 0.17 0.00 -0.11 0.00 0.00 41.96 39.86 3dyp s TYR 559 CO 0.88 -0.29 1.74 -1.35 -1.11 0.00 0.00 175.55 175.42 3dyp h PRO 560 N 8.13 0.31 0.00 -1.71 0.11 -1.85 -1.50 132.00 135.49 3dyp h PRO 560 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3dyp h PRO 560 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dyp h PRO 560 CO 0.58 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.12 3dyp n ARG 561 N -5.03 0.32 -2.80 1.05 1.74 -1.26 -4.30 116.66 106.38 3dyp n ARG 561 Ca 0.05 0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 3dyp n ARG 561 Cb 0.20 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 3dyp n ARG 561 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dyp s LEU 562 N -2.60 4.22 -0.33 0.55 1.43 -0.56 -1.07 118.68 120.32 3dyp s LEU 562 Ca 0.22 -1.04 0.09 0.00 -1.03 0.00 0.00 54.13 52.38 3dyp s LEU 562 Cb 0.16 -2.45 0.66 0.00 0.03 0.00 0.00 46.19 44.60 3dyp s LEU 562 CO 0.38 -1.47 1.72 0.00 0.23 0.00 0.00 176.35 177.22 3dyp n GLN 563 N 7.90 3.00 0.00 1.70 6.02 -0.44 -4.65 117.38 130.91 3dyp n GLN 563 Ca 0.02 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.94 3dyp n GLN 563 Cb 0.47 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.63 3dyp n GLN 563 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dyp n GLY 564 N -0.58 -0.60 0.00 1.08 0.00 -1.26 0.35 105.19 104.18 3dyp n GLY 564 Ca 0.41 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.31 3dyp n GLY 564 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLY 565 N 0.00 -0.84 3.08 -0.02 0.00 -0.95 -1.66 105.19 104.80 3dyp n GLY 565 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 3dyp n GLY 565 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dyp s PHE 566 N -2.00 2.88 0.53 1.61 0.40 -0.48 -1.00 117.98 119.93 3dyp s PHE 566 Ca 0.00 -1.87 -0.22 0.00 -0.60 0.00 0.00 56.93 54.24 3dyp s PHE 566 Cb 0.00 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 3dyp s PHE 566 CO 0.00 -0.82 1.37 0.28 0.70 0.00 0.00 175.22 176.75 3dyp n VAL 567 N 4.57 3.70 -3.78 -0.44 0.31 -0.33 -1.97 118.33 120.39 3dyp n VAL 567 Ca -0.18 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.28 3dyp n VAL 567 Cb 0.47 -1.69 -0.12 0.00 -0.91 0.00 0.00 33.84 31.59 3dyp n VAL 567 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 3dyp s TRP 568 N -1.27 3.29 0.04 3.52 -0.11 -0.39 -0.63 118.94 123.40 3dyp s TRP 568 Ca 0.70 -1.62 -0.00 0.00 1.22 0.00 0.00 56.10 56.39 3dyp s TRP 568 Cb -0.42 -2.38 0.00 0.00 -1.50 0.00 0.00 33.47 29.17 3dyp s TRP 568 CO 0.50 -0.78 0.07 -0.40 -4.62 0.00 0.00 176.95 171.72 3dyp n ASP 569 N 4.76 -0.18 0.13 5.86 5.75 -0.47 -0.37 116.55 132.03 3dyp n ASP 569 Ca -0.11 -1.22 -0.10 0.00 -0.01 0.00 0.00 54.79 53.34 3dyp n ASP 569 Cb 0.44 0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 40.80 3dyp n ASP 569 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3dyp h TRP 570 N 1.12 -0.37 -3.76 2.11 2.91 -1.24 -1.43 115.95 115.29 3dyp h TRP 570 Ca -0.03 -0.01 -0.54 0.00 1.13 0.00 0.00 58.89 59.43 3dyp h TRP 570 Cb 0.14 0.12 -0.32 0.00 -0.51 0.00 0.00 29.16 28.60 3dyp h TRP 570 CO 0.00 -0.04 -0.83 0.54 -1.03 0.00 0.00 178.44 177.08 3dyp s VAL 571 N -3.64 1.33 0.35 2.65 0.11 -1.26 -0.36 120.40 119.58 3dyp s VAL 571 Ca -0.11 -0.64 -0.28 0.00 -2.93 0.00 0.00 61.98 58.01 3dyp s VAL 571 Cb 0.01 -1.16 -0.12 0.00 -1.53 0.00 0.00 36.38 33.58 3dyp s VAL 571 CO 0.40 0.39 1.37 0.47 -3.33 0.00 0.00 175.10 174.40 3dyp n ASP 572 N 3.32 3.13 -3.50 3.54 8.00 -0.40 -4.40 116.55 126.23 3dyp n ASP 572 Ca -0.19 1.21 -0.40 0.00 0.71 0.00 0.00 54.79 56.12 3dyp n ASP 572 Cb 0.53 -1.53 -0.00 0.00 -0.02 0.00 0.00 41.12 40.10 3dyp n ASP 572 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dyp n GLN 573 N 0.66 4.74 -3.48 -1.24 6.02 0.02 -3.99 117.38 120.11 3dyp n GLN 573 Ca 0.04 -3.66 -0.31 0.00 -0.01 0.00 0.00 57.00 53.06 3dyp n GLN 573 Cb 0.37 -2.60 -0.05 0.00 1.02 0.00 0.00 30.24 28.98 3dyp n GLN 573 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dyp s SER 574 N 0.08 6.53 0.07 1.08 1.04 -1.26 -4.70 113.70 116.54 3dyp s SER 574 Ca 0.52 0.75 0.09 0.00 0.48 0.00 0.00 55.95 57.78 3dyp s SER 574 Cb 0.19 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.12 3dyp s SER 574 CO -0.10 -0.07 -0.22 -0.76 0.98 0.00 0.00 173.24 173.07 3dyp s LEU 575 N -2.98 2.45 0.06 2.42 1.43 -0.89 -4.25 118.68 116.91 3dyp s LEU 575 Ca 0.44 -0.55 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 3dyp s LEU 575 Cb -0.11 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 3dyp s LEU 575 CO 0.25 0.23 0.85 -0.63 0.23 0.00 0.00 176.35 177.28 3dyp s ILE 576 N -0.95 4.69 0.24 -0.59 -1.09 -0.51 0.23 121.20 123.21 3dyp s ILE 576 Ca 0.14 1.81 0.11 0.00 -2.23 0.00 0.00 60.65 60.48 3dyp s ILE 576 Cb -0.10 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.53 3dyp s ILE 576 CO 0.05 0.32 -0.19 -0.54 -1.23 0.00 0.00 174.94 173.36 3dyp s LYS 577 N 0.13 1.54 -0.10 2.79 1.02 -0.06 -4.91 119.74 120.14 3dyp s LYS 577 Ca 0.43 -1.67 0.02 0.00 0.02 0.00 0.00 55.97 54.77 3dyp s LYS 577 Cb -0.21 -1.57 -0.01 0.00 -0.52 0.00 0.00 37.83 35.52 3dyp s LYS 577 CO 0.25 0.29 -0.18 0.71 -0.92 0.00 0.00 175.35 175.50 3dyp s TYR 578 N -2.52 2.67 0.90 3.18 1.51 -1.26 -0.43 117.35 121.40 3dyp s TYR 578 Ca 0.26 -0.75 -0.14 0.00 -1.01 0.00 0.00 57.07 55.43 3dyp s TYR 578 Cb -0.04 -1.75 0.16 0.00 -0.11 0.00 0.00 41.96 40.22 3dyp s TYR 578 CO 0.12 -0.25 1.25 0.16 -1.11 0.00 0.00 175.55 175.72 3dyp s ASP 579 N 0.20 3.60 0.36 2.29 1.47 -0.12 -4.84 116.67 119.63 3dyp s ASP 579 Ca -0.11 0.35 0.14 0.00 1.18 0.00 0.00 52.55 54.12 3dyp s ASP 579 Cb -0.16 -0.55 1.01 0.00 -0.34 0.00 0.00 42.92 42.88 3dyp s ASP 579 CO 0.06 -2.43 1.74 -0.33 0.68 0.00 0.00 175.17 174.89 3dyp h GLU 580 N -1.38 0.45 0.00 2.11 4.39 -2.01 1.02 114.58 119.16 3dyp h GLU 580 Ca -0.44 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.23 3dyp h GLU 580 Cb 1.26 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3dyp h GLU 580 CO 0.46 0.30 0.00 0.09 -1.16 0.00 0.00 179.01 178.70 3dyp n ASN 581 N -4.78 0.00 0.00 1.42 3.02 -1.26 -4.91 115.26 108.75 3dyp n ASN 581 Ca 0.27 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 3dyp n ASN 581 Cb 0.85 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 3dyp n ASN 581 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dyp n GLY 582 N 1.18 0.53 3.74 7.41 0.00 0.35 -5.05 105.19 113.36 3dyp n GLY 582 Ca 0.08 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3dyp n GLY 582 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dyp s ASN 583 N -2.72 6.65 0.52 1.61 0.01 -1.26 -4.74 114.94 115.01 3dyp s ASN 583 Ca 0.00 0.78 -0.21 0.00 -0.71 0.00 0.00 52.86 52.72 3dyp s ASN 583 Cb 0.00 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.34 3dyp s ASN 583 CO 0.00 0.08 1.16 -2.16 -1.51 0.00 0.00 177.10 174.67 3dyp s PRO 584 N 0.27 3.45 -0.04 -0.60 0.04 -1.26 -0.94 135.00 135.93 3dyp s PRO 584 Ca 0.23 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 3dyp s PRO 584 Cb -0.15 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.27 3dyp s PRO 584 CO 0.09 -0.79 0.41 1.67 0.04 0.00 0.00 177.00 178.42 3dyp s TRP 585 N -1.64 -0.33 -0.23 0.56 1.48 0.43 -4.90 118.94 114.29 3dyp s TRP 585 Ca 0.70 0.58 -0.29 0.00 -1.06 0.00 0.00 56.10 56.03 3dyp s TRP 585 Cb -0.27 0.18 0.01 0.00 -1.16 0.00 0.00 33.47 32.22 3dyp s TRP 585 CO 0.31 -0.42 1.10 -1.12 -4.06 0.00 0.00 176.95 172.76 3dyp s SER 586 N -1.11 7.02 0.18 -2.66 0.01 -1.26 -0.88 113.70 115.01 3dyp s SER 586 Ca -0.11 1.39 0.06 0.00 1.31 0.00 0.00 55.95 58.59 3dyp s SER 586 Cb -0.04 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3dyp s SER 586 CO 0.05 -0.74 0.13 0.00 0.41 0.00 0.00 173.24 173.09 3dyp s ALA 587 N 3.39 3.53 0.00 1.44 0.00 0.14 -4.92 121.76 125.33 3dyp s ALA 587 Ca 0.47 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3dyp s ALA 587 Cb -0.16 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.65 3dyp s ALA 587 CO 0.10 0.45 0.00 2.48 0.00 0.00 0.00 175.76 178.79 3dyp n TYR 588 N -0.48 0.00 -1.67 0.00 0.18 -1.26 -2.09 117.16 111.83 3dyp n TYR 588 Ca -0.08 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.25 3dyp n TYR 588 Cb 0.55 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.49 3dyp n TYR 588 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3dyp n GLY 589 N 1.99 0.76 2.69 -7.48 0.00 -0.51 -1.56 105.19 101.08 3dyp n GLY 589 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 3dyp n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLY 590 N 2.04 2.71 0.00 -0.02 0.00 -1.26 -4.02 105.19 104.65 3dyp n GLY 590 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 3dyp n GLY 590 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dyp n ASP 591 N 0.00 0.00 -0.10 1.61 8.00 -0.60 -2.09 116.55 123.36 3dyp n ASP 591 Ca 0.00 -0.55 0.09 0.00 0.71 0.00 0.00 54.79 55.03 3dyp n ASP 591 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 3dyp n ASP 591 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dyp n PHE 592 N -0.86 0.00 -0.26 1.24 3.01 -1.26 -4.93 117.46 114.40 3dyp n PHE 592 Ca 0.08 -0.89 0.00 0.00 1.01 0.00 0.00 57.45 57.65 3dyp n PHE 592 Cb 0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 3dyp n PHE 592 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dyp n GLY 593 N -1.26 1.46 3.71 1.37 0.00 -0.89 -4.84 105.19 104.73 3dyp n GLY 593 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3dyp n GLY 593 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dyp s ASP 594 N -3.16 6.66 -0.24 1.61 -4.77 -1.26 -4.98 116.67 110.53 3dyp s ASP 594 Ca 0.00 2.48 -0.26 0.00 -3.30 0.00 0.00 52.55 51.47 3dyp s ASP 594 Cb 0.00 -2.58 0.09 0.00 -1.09 0.00 0.00 42.92 39.34 3dyp s ASP 594 CO 0.00 -0.80 0.84 0.28 0.70 0.00 0.00 175.17 176.19 3dyp s THR 595 N 1.64 0.00 0.97 2.11 -1.32 -1.26 -4.04 115.64 113.74 3dyp s THR 595 Ca 0.70 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 61.06 3dyp s THR 595 Cb -0.40 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 69.76 3dyp s THR 595 CO 0.31 0.00 1.09 -2.84 -2.21 0.00 0.00 174.62 170.97 3dyp s PRO 596 N 0.06 0.66 0.22 7.08 0.02 -1.26 -5.15 135.00 136.63 3dyp s PRO 596 Ca -0.00 0.98 -0.12 0.00 0.02 0.00 0.00 61.00 61.88 3dyp s PRO 596 Cb -0.04 -1.73 -0.00 0.00 0.02 0.00 0.00 34.50 32.75 3dyp s PRO 596 CO -0.00 -2.70 0.41 0.54 -0.33 0.00 0.00 177.00 174.92 3dyp s ASN 597 N -3.04 -0.06 -0.33 2.53 2.20 -1.26 -4.73 114.94 110.24 3dyp s ASN 597 Ca 0.65 -0.89 0.07 0.00 -0.94 0.00 0.00 52.86 51.75 3dyp s ASN 597 Cb -0.21 0.53 0.49 0.00 -2.00 0.00 0.00 41.25 40.07 3dyp s ASN 597 CO 0.59 -1.05 1.47 0.47 -2.94 0.00 0.00 177.10 175.65 3dyp n ASP 598 N -0.33 3.47 0.00 3.54 8.00 0.02 -4.94 116.55 126.31 3dyp n ASP 598 Ca -0.04 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.67 3dyp n ASP 598 Cb 0.62 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 3dyp n ASP 598 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3dyp n ARG 599 N -1.03 0.00 0.00 -1.24 1.85 -1.26 -1.20 116.66 113.79 3dyp n ARG 599 Ca 0.39 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 57.30 3dyp n ARG 599 Cb 0.99 0.00 0.40 0.00 -1.05 0.00 0.00 32.46 32.80 3dyp n ARG 599 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dyp n GLN 600 N 14.00 0.95 0.00 2.89 0.00 -1.26 -1.42 117.38 132.54 3dyp n GLN 600 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 57.00 57.03 3dyp n GLN 600 Cb 0.00 -1.22 0.16 0.00 0.00 0.00 0.00 30.24 29.17 3dyp n GLN 600 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3dyp n PHE 601 N -0.72 0.01 1.38 2.61 3.01 -0.34 -1.15 117.46 122.27 3dyp n PHE 601 Ca 0.10 0.01 0.14 0.00 1.01 0.00 0.00 57.45 58.71 3dyp n PHE 601 Cb 0.05 -0.51 0.63 0.00 -0.01 0.00 0.00 39.48 39.63 3dyp n PHE 601 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dyp s MET 603 N -2.53 2.46 -0.04 0.00 -1.94 -0.30 -0.80 119.30 116.15 3dyp s MET 603 Ca 0.28 -1.65 0.06 0.00 -1.71 0.00 0.00 55.69 52.67 3dyp s MET 603 Cb 0.20 -3.81 0.11 0.00 2.01 0.00 0.00 34.83 33.34 3dyp s MET 603 CO 0.48 -1.07 1.05 0.09 -0.01 0.00 0.00 175.02 175.56 3dyp n ASN 604 N 4.86 0.70 -4.88 3.03 5.03 -1.26 -4.22 115.26 118.52 3dyp n ASN 604 Ca -0.08 -2.32 -0.30 0.00 0.87 0.00 0.00 54.58 52.75 3dyp n ASN 604 Cb 0.42 -0.27 -0.02 0.00 -1.02 0.00 0.00 39.78 38.88 3dyp n ASN 604 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3dyp s GLY 605 N -1.59 1.83 0.48 7.41 0.00 -1.23 -1.36 107.32 112.87 3dyp s GLY 605 Ca 0.11 -0.20 0.27 0.00 0.00 0.00 0.00 44.72 44.90 3dyp s GLY 605 CO -0.00 0.00 1.76 1.41 0.00 0.00 0.00 173.10 176.27 3dyp h LEU 606 N 0.82 0.00 -8.67 0.66 3.38 0.46 -3.43 115.31 108.53 3dyp h LEU 606 Ca -0.47 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.08 3dyp h LEU 606 Cb 1.19 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.77 3dyp h LEU 606 CO 0.63 0.01 -0.75 0.68 0.09 0.00 0.00 178.44 179.10 3dyp s VAL 607 N -3.39 1.42 0.84 1.22 -7.23 0.07 -0.43 120.40 112.90 3dyp s VAL 607 Ca 0.05 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 3dyp s VAL 607 Cb 0.07 -1.66 0.10 0.00 0.56 0.00 0.00 36.38 35.44 3dyp s VAL 607 CO 0.62 -0.46 1.09 -0.36 -0.31 0.00 0.00 175.10 175.69 3dyp s PHE 608 N -2.34 2.47 0.59 2.82 0.40 0.13 -1.28 117.98 120.76 3dyp s PHE 608 Ca 0.12 1.34 0.28 0.00 -0.60 0.00 0.00 56.93 58.08 3dyp s PHE 608 Cb -0.04 -3.11 1.59 0.00 0.51 0.00 0.00 43.02 41.97 3dyp s PHE 608 CO 0.04 -2.12 2.04 0.00 0.70 0.00 0.00 175.22 175.88 3dyp h ALA 609 N -1.35 1.93 -0.46 5.36 0.00 -1.88 0.18 119.26 123.03 3dyp h ALA 609 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dyp h ALA 609 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3dyp h ALA 609 CO 0.54 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.97 3dyp n ASP 610 N -3.81 3.68 0.00 0.00 5.75 -1.26 -4.50 116.55 116.41 3dyp n ASP 610 Ca 0.04 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.45 3dyp n ASP 610 Cb 0.42 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3dyp n ASP 610 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dyp n ARG 611 N 0.71 -0.02 -2.36 0.11 3.00 0.62 -5.01 116.66 113.72 3dyp n ARG 611 Ca 0.19 0.01 -0.41 0.00 -0.01 0.00 0.00 57.85 57.62 3dyp n ARG 611 Cb 0.71 -2.86 -0.03 0.00 0.00 0.00 0.00 32.46 30.28 3dyp n ARG 611 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3dyp s THR 612 N -2.68 3.42 0.48 0.55 2.01 -1.26 -4.74 115.64 113.42 3dyp s THR 612 Ca 0.00 1.27 -0.20 0.00 0.31 0.00 0.00 61.69 63.07 3dyp s THR 612 Cb 0.00 -3.81 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 3dyp s THR 612 CO 0.00 0.24 1.03 -2.84 -0.69 0.00 0.00 174.62 172.36 3dyp s PRO 613 N -0.76 3.85 0.50 4.92 0.02 -1.26 0.17 135.00 142.45 3dyp s PRO 613 Ca 0.50 1.33 -0.04 0.00 0.02 0.00 0.00 61.00 62.82 3dyp s PRO 613 Cb -0.34 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 3dyp s PRO 613 CO 0.40 -0.38 0.79 -1.01 -0.33 0.00 0.00 177.00 176.46 3dyp s HIS 614 N -2.00 3.38 0.54 6.54 3.76 0.43 -4.77 115.29 123.16 3dyp s HIS 614 Ca 0.67 0.60 0.21 0.00 -0.15 0.00 0.00 55.06 56.39 3dyp s HIS 614 Cb -0.15 -2.43 1.46 0.00 1.11 0.00 0.00 32.58 32.57 3dyp s HIS 614 CO 0.19 -0.46 2.17 -1.35 -0.85 0.00 0.00 174.74 174.44 3dyp h PRO 615 N 0.15 0.00 0.00 8.40 0.11 -1.93 -1.21 132.00 137.52 3dyp h PRO 615 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3dyp h PRO 615 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3dyp h PRO 615 CO 0.60 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.35 3dyp h ALA 616 N 1.98 1.37 -0.85 -0.75 0.00 -1.86 -2.75 119.26 116.40 3dyp h ALA 616 Ca 0.02 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dyp h ALA 616 Cb 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3dyp h ALA 616 CO -0.00 0.05 0.52 1.25 0.00 0.00 0.00 179.25 181.07 3dyp h LEU 617 N 0.00 0.80 -1.30 0.00 5.85 -1.41 -0.73 115.31 118.51 3dyp h LEU 617 Ca -0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3dyp h LEU 617 Cb 0.13 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3dyp h LEU 617 CO 0.01 0.50 -0.32 0.00 -0.34 0.00 0.00 178.44 178.28 3dyp h THR 618 N 0.92 1.24 -0.46 1.05 1.03 -1.68 -0.24 112.91 114.78 3dyp h THR 618 Ca 0.38 -1.15 -0.07 0.00 -0.01 0.00 0.00 66.41 65.56 3dyp h THR 618 Cb 0.22 1.59 -0.02 0.00 -1.07 0.00 0.00 68.15 68.88 3dyp h THR 618 CO -0.19 0.33 0.03 -0.08 -0.01 0.00 0.00 175.52 175.60 3dyp h GLU 619 N 0.04 0.79 -0.42 0.00 4.57 -1.32 -0.88 114.58 117.37 3dyp h GLU 619 Ca 0.00 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 3dyp h GLU 619 Cb 0.59 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 3dyp h GLU 619 CO 0.04 0.83 0.14 0.00 -1.18 0.00 0.00 179.01 178.84 3dyp h ALA 620 N 0.93 0.54 -0.52 2.92 0.00 -0.44 -1.95 119.26 120.75 3dyp h ALA 620 Ca 0.13 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.98 3dyp h ALA 620 Cb 0.45 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 3dyp h ALA 620 CO 0.02 0.18 0.06 -0.22 0.00 0.00 0.00 179.25 179.29 3dyp h LYS 621 N 0.53 0.18 -0.22 0.00 3.64 -0.86 -1.13 116.57 118.70 3dyp h LYS 621 Ca 0.14 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 3dyp h LYS 621 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3dyp h LYS 621 CO -0.01 0.12 -0.03 1.25 -2.27 0.00 0.00 179.45 178.52 3dyp h HIS 622 N 0.19 0.45 0.00 1.91 2.76 -1.01 -2.99 115.15 116.45 3dyp h HIS 622 Ca 0.26 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 3dyp h HIS 622 Cb 0.38 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 3dyp h HIS 622 CO -0.27 0.62 -0.33 1.96 -1.30 0.00 0.00 177.93 178.61 3dyp h GLN 623 N 0.15 0.00 -0.54 5.26 1.08 -1.07 -2.46 115.11 117.53 3dyp h GLN 623 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 3dyp h GLN 623 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 3dyp h GLN 623 CO 0.02 0.33 0.00 1.04 -0.95 0.00 0.00 178.83 179.27 3dyp n GLN 624 N -3.89 2.02 -1.46 1.46 6.02 -0.45 -4.96 117.38 116.12 3dyp n GLN 624 Ca -0.02 -1.08 -0.36 0.00 -0.01 0.00 0.00 57.00 55.53 3dyp n GLN 624 Cb 0.40 -1.48 0.07 0.00 1.02 0.00 0.00 30.24 30.26 3dyp n GLN 624 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3dyp n GLN 625 N 0.27 0.64 0.00 -1.09 6.02 -0.93 -4.85 117.38 117.44 3dyp n GLN 625 Ca 0.10 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 3dyp n GLN 625 Cb 0.40 -2.18 0.10 0.00 1.02 0.00 0.00 30.24 29.59 3dyp n GLN 625 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dyp n PHE 626 N -2.21 0.00 -4.62 1.08 3.01 -1.26 -4.87 117.46 108.58 3dyp n PHE 626 Ca 0.13 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.35 3dyp n PHE 626 Cb 0.49 -0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.80 3dyp n PHE 626 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3dyp s PHE 627 N -2.00 1.44 0.08 1.38 0.40 -1.26 -0.10 117.98 117.92 3dyp s PHE 627 Ca 0.28 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 3dyp s PHE 627 Cb 0.20 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 3dyp s PHE 627 CO 0.30 -0.21 -0.04 -0.65 0.70 0.00 0.00 175.22 175.32 3dyp s GLN 628 N 0.40 2.45 0.07 0.44 -1.52 -0.23 -4.93 119.66 116.34 3dyp s GLN 628 Ca -0.09 -0.86 0.05 0.00 -1.95 0.00 0.00 55.36 52.50 3dyp s GLN 628 Cb -0.13 -2.48 -0.03 0.00 -0.22 0.00 0.00 33.01 30.15 3dyp s GLN 628 CO 0.03 0.54 -0.13 -0.06 -0.25 0.00 0.00 175.29 175.42 3dyp s PHE 629 N -1.24 1.11 0.04 0.91 0.40 -1.26 -0.25 117.98 117.70 3dyp s PHE 629 Ca 0.23 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 3dyp s PHE 629 Cb -0.11 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 3dyp s PHE 629 CO 0.15 0.03 -0.10 1.03 0.70 0.00 0.00 175.22 177.03 3dyp s ARG 630 N -1.82 0.67 -0.08 0.44 0.52 -0.36 -5.00 118.95 113.33 3dyp s ARG 630 Ca -0.03 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 3dyp s ARG 630 Cb -0.09 -0.58 -0.01 0.00 0.52 0.00 0.00 34.95 34.79 3dyp s ARG 630 CO 0.02 0.13 -0.24 -1.17 0.02 0.00 0.00 175.30 174.06 3dyp s LEU 631 N -1.27 2.11 -0.30 2.53 2.96 -1.26 -1.21 118.68 122.23 3dyp s LEU 631 Ca -0.04 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 3dyp s LEU 631 Cb -0.08 -1.40 0.11 0.00 0.50 0.00 0.00 46.19 45.32 3dyp s LEU 631 CO 0.01 0.21 0.15 -0.55 -1.32 0.00 0.00 176.35 174.85 3dyp s SER 632 N 0.06 3.36 1.30 3.68 0.15 0.39 -4.97 113.70 117.67 3dyp s SER 632 Ca -0.10 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.15 3dyp s SER 632 Cb -0.16 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 3dyp s SER 632 CO 0.06 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.69 3dyp n GLY 633 N 5.07 2.49 1.50 9.45 0.00 -1.26 -1.62 105.19 120.82 3dyp n GLY 633 Ca -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.67 3dyp n GLY 633 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLN 634 N 12.61 3.43 -4.01 1.61 -0.00 -1.26 -4.92 117.38 124.84 3dyp n GLN 634 Ca 0.00 -3.03 -0.35 0.00 -0.00 0.00 0.00 57.00 53.62 3dyp n GLN 634 Cb 0.00 -2.05 -0.11 0.00 -0.00 0.00 0.00 30.24 28.08 3dyp n GLN 634 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dyp s THR 635 N -2.93 4.50 -0.22 -0.39 2.01 -0.64 0.98 115.64 118.94 3dyp s THR 635 Ca 0.49 -0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 3dyp s THR 635 Cb 0.40 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 3dyp s THR 635 CO 0.11 0.43 0.11 -0.63 -0.69 0.00 0.00 174.62 173.94 3dyp s ILE 636 N 0.74 4.97 -0.27 1.82 1.01 0.13 0.15 121.20 129.75 3dyp s ILE 636 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 3dyp s ILE 636 Cb -0.14 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 3dyp s ILE 636 CO 0.02 0.38 0.08 -0.70 0.00 0.00 0.00 174.94 174.72 3dyp s GLU 637 N 0.92 3.40 -0.22 2.79 2.12 -0.35 0.18 118.70 127.54 3dyp s GLU 637 Ca 0.06 -0.65 -0.09 0.00 0.36 0.00 0.00 54.97 54.65 3dyp s GLU 637 Cb -0.13 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 3dyp s GLU 637 CO 0.03 -0.31 0.12 0.08 -0.54 0.00 0.00 175.26 174.64 3dyp s VAL 638 N 1.57 5.08 -0.11 3.70 1.01 0.12 -1.22 120.40 130.55 3dyp s VAL 638 Ca 0.05 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3dyp s VAL 638 Cb -0.16 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 3dyp s VAL 638 CO 0.03 0.39 -0.15 -0.89 0.00 0.00 0.00 175.10 174.47 3dyp s THR 639 N 0.86 2.87 0.01 3.92 2.01 0.66 -1.38 115.64 124.59 3dyp s THR 639 Ca 0.06 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 3dyp s THR 639 Cb -0.13 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.15 3dyp s THR 639 CO 0.03 0.54 0.60 -0.55 -0.69 0.00 0.00 174.62 174.55 3dyp s SER 640 N 0.12 7.00 0.00 3.53 0.15 0.16 -1.06 113.70 123.59 3dyp s SER 640 Ca -0.07 1.19 0.24 0.00 0.70 0.00 0.00 55.95 58.01 3dyp s SER 640 Cb -0.15 -2.37 0.29 0.00 -1.71 0.00 0.00 66.02 62.08 3dyp s SER 640 CO 0.05 0.13 1.32 -0.62 1.20 0.00 0.00 173.24 175.31 3dyp n GLU 641 N 2.57 2.40 -2.20 5.44 1.02 0.86 -2.19 120.64 128.54 3dyp n GLU 641 Ca -0.07 -2.08 -0.37 0.00 -0.02 0.00 0.00 57.16 54.62 3dyp n GLU 641 Cb 0.51 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.45 3dyp n GLU 641 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3dyp s TYR 642 N -1.78 2.76 -0.16 -0.32 1.51 -1.26 -4.76 117.35 113.34 3dyp s TYR 642 Ca 0.32 1.52 0.18 0.00 -1.01 0.00 0.00 57.07 58.09 3dyp s TYR 642 Cb 0.21 -3.40 -0.26 0.00 -0.11 0.00 0.00 41.96 38.40 3dyp s TYR 642 CO 0.31 -1.67 0.20 1.28 -1.11 0.00 0.00 175.55 174.55 3dyp n LEU 643 N -0.74 0.10 0.00 -1.29 4.77 -1.26 -1.07 117.00 117.51 3dyp n LEU 643 Ca 0.09 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3dyp n LEU 643 Cb 0.48 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 3dyp n LEU 643 CO 0.47 0.41 -0.41 0.49 -1.33 0.00 0.00 177.39 177.02 3dyp n PHE 644 N -2.72 0.00 -4.04 -1.77 3.01 -1.26 -4.84 117.46 105.84 3dyp n PHE 644 Ca -0.27 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 57.94 3dyp n PHE 644 Cb 1.06 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.49 3dyp n PHE 644 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 3dyp s ARG 645 N -1.73 3.10 0.41 -1.08 1.70 -1.26 -4.83 118.95 115.26 3dyp s ARG 645 Ca 0.00 -0.83 -0.02 0.00 -0.47 0.00 0.00 55.73 54.41 3dyp s ARG 645 Cb 0.00 -2.73 -0.03 0.00 -0.57 0.00 0.00 34.95 31.62 3dyp s ARG 645 CO 0.00 0.47 0.65 -1.58 -1.08 0.00 0.00 175.30 173.76 3dyp s HIS 646 N -1.86 3.49 -1.45 5.89 5.65 -1.26 -3.07 115.29 122.69 3dyp s HIS 646 Ca 0.33 0.51 -0.10 0.00 0.25 0.00 0.00 55.06 56.04 3dyp s HIS 646 Cb -0.10 -2.09 0.04 0.00 -1.18 0.00 0.00 32.58 29.25 3dyp s HIS 646 CO 0.26 -0.08 2.41 -1.13 -0.65 0.00 0.00 174.74 175.54 3dyp n SER 647 N -2.00 6.33 -0.41 9.88 3.41 -0.94 -4.66 113.62 125.23 3dyp n SER 647 Ca -0.02 -2.87 0.03 0.00 -0.26 0.00 0.00 58.87 55.75 3dyp n SER 647 Cb 0.56 -1.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.05 3dyp n SER 647 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dyp n ASP 648 N 4.12 1.15 -2.89 4.04 5.68 -1.26 -3.65 116.55 123.73 3dyp n ASP 648 Ca 0.59 -2.04 -0.12 0.00 -0.50 0.00 0.00 54.79 52.73 3dyp n ASP 648 Cb 0.31 -0.19 0.04 0.00 -1.14 0.00 0.00 41.12 40.14 3dyp n ASP 648 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3dyp n ASN 649 N 0.05 -0.62 -3.66 -1.12 5.15 -1.26 -5.05 115.26 108.74 3dyp n ASN 649 Ca 0.06 -3.17 -0.14 0.00 -0.60 0.00 0.00 54.58 50.73 3dyp n ASN 649 Cb 0.20 0.55 -0.08 0.00 -0.53 0.00 0.00 39.78 39.92 3dyp n ASN 649 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3dyp s GLU 650 N -1.19 0.72 0.06 1.20 8.01 -1.24 -4.22 118.70 122.05 3dyp s GLU 650 Ca 0.29 0.67 0.03 0.00 0.01 0.00 0.00 54.97 55.97 3dyp s GLU 650 Cb 0.35 0.35 -0.03 0.00 -4.31 0.00 0.00 34.13 30.49 3dyp s GLU 650 CO -0.06 -0.12 -0.09 -0.48 0.01 0.00 0.00 175.26 174.53 3dyp s LEU 651 N 0.01 2.32 -0.25 1.80 0.05 -0.03 -2.29 118.68 120.30 3dyp s LEU 651 Ca -0.02 -0.68 -0.10 0.00 0.05 0.00 0.00 54.13 53.38 3dyp s LEU 651 Cb -0.04 -0.23 -0.05 0.00 -2.05 0.00 0.00 46.19 43.83 3dyp s LEU 651 CO 0.02 -0.23 0.16 -0.22 -0.55 0.00 0.00 176.35 175.52 3dyp s LEU 652 N -1.98 4.01 -0.12 1.48 2.96 0.22 -1.02 118.68 124.23 3dyp s LEU 652 Ca -0.03 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 3dyp s LEU 652 Cb -0.06 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3dyp s LEU 652 CO -0.00 0.02 0.02 -2.28 -1.32 0.00 0.00 176.35 172.80 3dyp s HIS 653 N 1.30 3.20 0.07 5.38 2.46 0.06 0.18 115.29 127.95 3dyp s HIS 653 Ca 0.07 0.12 0.05 0.00 0.47 0.00 0.00 55.06 55.78 3dyp s HIS 653 Cb -0.14 -1.90 -0.03 0.00 -0.13 0.00 0.00 32.58 30.38 3dyp s HIS 653 CO 0.06 0.34 -0.15 1.67 -2.47 0.00 0.00 174.74 174.20 3dyp s TRP 654 N -0.42 1.27 -0.17 3.88 1.48 0.83 -0.40 118.94 125.41 3dyp s TRP 654 Ca 0.08 -0.45 -0.15 0.00 -1.06 0.00 0.00 56.10 54.53 3dyp s TRP 654 Cb -0.12 -0.72 0.05 0.00 -1.16 0.00 0.00 33.47 31.52 3dyp s TRP 654 CO 0.02 0.07 0.45 1.41 -4.06 0.00 0.00 176.95 174.84 3dyp s MET 655 N -1.73 0.51 -0.09 3.25 -2.45 -0.33 -0.86 119.30 117.60 3dyp s MET 655 Ca -0.01 0.67 0.03 0.00 -1.25 0.00 0.00 55.69 55.13 3dyp s MET 655 Cb -0.10 0.20 -0.01 0.00 1.25 0.00 0.00 34.83 36.17 3dyp s MET 655 CO 0.02 -0.08 -0.18 0.08 1.05 0.00 0.00 175.02 175.91 3dyp s VAL 656 N 0.48 2.67 0.03 10.11 1.01 -0.04 -0.38 120.40 134.29 3dyp s VAL 656 Ca -0.02 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3dyp s VAL 656 Cb -0.04 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3dyp s VAL 656 CO -0.02 0.56 -0.06 0.00 0.00 0.00 0.00 175.10 175.57 3dyp s ALA 657 N -0.03 0.45 -0.37 5.51 0.00 -0.65 -1.06 121.76 125.61 3dyp s ALA 657 Ca -0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 3dyp s ALA 657 Cb -0.14 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.06 3dyp s ALA 657 CO 0.04 -0.05 0.21 -1.17 0.00 0.00 0.00 175.76 174.79 3dyp s LEU 658 N -1.46 4.70 -1.31 0.00 2.96 0.23 -1.13 118.68 122.68 3dyp s LEU 658 Ca -0.11 -0.97 -0.22 0.00 -0.22 0.00 0.00 54.13 52.61 3dyp s LEU 658 Cb -0.09 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.60 3dyp s LEU 658 CO 0.00 -0.38 0.51 0.47 -1.32 0.00 0.00 176.35 175.63 3dyp n ASP 659 N 5.00 -2.70 0.00 3.68 8.00 -0.64 0.74 116.55 130.63 3dyp n ASP 659 Ca -0.12 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.14 3dyp n ASP 659 Cb 0.46 -1.97 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 3dyp n ASP 659 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dyp n GLY 660 N -2.16 2.63 3.57 0.44 0.00 -1.26 -4.84 105.19 103.57 3dyp n GLY 660 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3dyp n GLY 660 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyp s LYS 661 N -0.17 3.73 0.19 1.61 1.02 0.23 -4.68 119.74 121.66 3dyp s LYS 661 Ca 0.00 -0.17 -0.33 0.00 0.02 0.00 0.00 55.97 55.49 3dyp s LYS 661 Cb 0.00 -3.76 -0.13 0.00 -0.52 0.00 0.00 37.83 33.42 3dyp s LYS 661 CO 0.00 -0.49 1.63 -2.30 -0.92 0.00 0.00 175.35 173.27 3dyp n PRO 662 N 5.50 2.41 -0.03 -1.68 -0.02 -1.26 0.77 135.00 140.69 3dyp n PRO 662 Ca -0.07 0.87 -0.04 0.00 -2.02 0.00 0.00 63.50 62.23 3dyp n PRO 662 Cb 0.50 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 3dyp n PRO 662 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dyp n LEU 663 N 3.52 1.91 -3.60 2.45 4.77 -0.22 -4.85 117.00 120.97 3dyp n LEU 663 Ca 0.16 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.05 3dyp n LEU 663 Cb 0.31 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3dyp n LEU 663 CO 0.64 0.39 0.33 0.00 -1.33 0.00 0.00 177.39 177.41 3dyp s ALA 664 N -2.10 -1.24 -0.10 -1.18 0.00 -1.08 -4.99 121.76 111.06 3dyp s ALA 664 Ca -0.07 0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.66 3dyp s ALA 664 Cb 0.02 0.84 0.12 0.00 0.00 0.00 0.00 23.12 24.11 3dyp s ALA 664 CO 0.11 -0.79 1.06 -1.54 0.00 0.00 0.00 175.76 174.59 3dyp s SER 665 N -2.82 -0.25 0.19 0.00 1.04 -1.26 -0.86 113.70 109.75 3dyp s SER 665 Ca 0.05 0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.29 3dyp s SER 665 Cb -0.01 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.44 3dyp s SER 665 CO -0.07 -0.41 0.97 0.61 0.98 0.00 0.00 173.24 175.31 3dyp n GLY 666 N -0.14 0.66 3.00 7.32 0.00 -0.04 -4.97 105.19 111.01 3dyp n GLY 666 Ca -0.04 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 3dyp n GLY 666 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dyp s GLU 667 N -2.05 0.32 -0.08 1.61 2.02 -1.26 -0.12 118.70 119.14 3dyp s GLU 667 Ca 0.21 -0.49 -0.04 0.00 0.02 0.00 0.00 54.97 54.67 3dyp s GLU 667 Cb -0.03 0.12 0.04 0.00 0.10 0.00 0.00 34.13 34.36 3dyp s GLU 667 CO 0.06 -0.06 0.20 0.08 0.02 0.00 0.00 175.26 175.55 3dyp s VAL 668 N -1.29 -0.04 0.44 2.63 1.01 0.13 -4.96 120.40 118.32 3dyp s VAL 668 Ca -0.14 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 3dyp s VAL 668 Cb -0.08 -0.31 -0.08 0.00 0.00 0.00 0.00 36.38 35.91 3dyp s VAL 668 CO -0.00 0.06 1.35 -2.16 0.00 0.00 0.00 175.10 174.34 3dyp s PRO 669 N 1.05 3.76 -0.19 2.72 0.04 -1.26 0.71 135.00 141.83 3dyp s PRO 669 Ca -0.08 2.24 -0.09 0.00 0.04 0.00 0.00 61.00 63.11 3dyp s PRO 669 Cb -0.09 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 3dyp s PRO 669 CO -0.06 -0.69 0.12 -0.51 0.04 0.00 0.00 177.00 175.89 3dyp s LEU 670 N -2.70 4.16 -0.46 -3.56 1.43 -0.97 -4.72 118.68 111.86 3dyp s LEU 670 Ca 0.60 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 3dyp s LEU 670 Cb -0.40 -2.07 0.19 0.00 0.03 0.00 0.00 46.19 43.94 3dyp s LEU 670 CO 0.51 0.20 0.41 -0.67 0.23 0.00 0.00 176.35 177.03 3dyp n ASP 671 N 3.37 0.30 -4.33 2.29 2.03 -1.26 -4.73 116.55 114.22 3dyp n ASP 671 Ca -0.16 -2.59 -0.32 0.00 0.52 0.00 0.00 54.79 52.24 3dyp n ASP 671 Cb 0.52 -0.60 -0.15 0.00 -0.72 0.00 0.00 41.12 40.17 3dyp n ASP 671 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3dyp s VAL 672 N -0.47 2.38 0.76 5.18 1.01 -1.26 -4.88 120.40 123.12 3dyp s VAL 672 Ca 0.32 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 3dyp s VAL 672 Cb 0.05 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.60 3dyp s VAL 672 CO -0.17 0.57 1.10 0.00 0.00 0.00 0.00 175.10 176.59 3dyp s ALA 673 N -0.34 2.49 0.28 5.51 0.00 -1.26 -2.21 121.76 126.22 3dyp s ALA 673 Ca 0.02 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 3dyp s ALA 673 Cb -0.12 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 3dyp s ALA 673 CO 0.02 -1.51 1.58 -0.35 0.00 0.00 0.00 175.76 175.51 3dyp n PRO 674 N -3.28 2.64 -0.89 0.00 -0.04 -1.17 0.15 135.00 132.42 3dyp n PRO 674 Ca 0.07 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 3dyp n PRO 674 Cb 0.56 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 3dyp n PRO 674 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dyp n GLN 675 N 2.21 -1.41 -2.26 0.54 1.13 -0.23 -4.92 117.38 112.44 3dyp n GLN 675 Ca 0.09 0.35 -0.27 0.00 -1.94 0.00 0.00 57.00 55.24 3dyp n GLN 675 Cb 0.36 -4.74 0.16 0.00 0.11 0.00 0.00 30.24 26.14 3dyp n GLN 675 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dyp n GLY 676 N 0.06 -0.43 3.18 1.08 0.00 0.41 -4.71 105.19 104.78 3dyp n GLY 676 Ca 0.00 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 3dyp n GLY 676 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyp s LYS 677 N -5.54 0.86 -0.01 1.61 1.02 -1.26 -0.67 119.74 115.75 3dyp s LYS 677 Ca 0.72 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.63 3dyp s LYS 677 Cb -0.03 -0.70 0.01 0.00 -0.52 0.00 0.00 37.83 36.59 3dyp s LYS 677 CO 0.49 0.13 -0.00 -1.14 -0.92 0.00 0.00 175.35 173.91 3dyp s GLN 678 N -2.34 0.09 -0.12 1.68 0.74 -0.48 -4.84 119.66 114.39 3dyp s GLN 678 Ca 0.03 0.02 -0.05 0.00 0.05 0.00 0.00 55.36 55.41 3dyp s GLN 678 Cb -0.06 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.84 3dyp s GLN 678 CO 0.01 -0.03 0.05 -0.51 -0.55 0.00 0.00 175.29 174.26 3dyp s LEU 679 N 0.31 3.82 -0.12 3.68 1.43 -1.26 0.11 118.68 126.66 3dyp s LEU 679 Ca -0.03 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 3dyp s LEU 679 Cb -0.04 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.29 3dyp s LEU 679 CO -0.01 0.32 -0.05 -0.63 0.23 0.00 0.00 176.35 176.21 3dyp s ILE 680 N -0.50 0.87 -0.21 -0.59 1.01 0.48 -4.96 121.20 117.30 3dyp s ILE 680 Ca 0.10 -0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 3dyp s ILE 680 Cb -0.12 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 3dyp s ILE 680 CO 0.02 0.26 0.37 -1.61 0.00 0.00 0.00 174.94 173.98 3dyp s GLU 681 N 1.76 4.15 0.49 2.79 8.01 -1.26 0.21 118.70 134.85 3dyp s GLU 681 Ca 0.04 0.13 -0.11 0.00 0.01 0.00 0.00 54.97 55.04 3dyp s GLU 681 Cb -0.13 -3.54 -0.06 0.00 -4.31 0.00 0.00 34.13 26.09 3dyp s GLU 681 CO -0.07 -0.03 0.88 -0.51 0.01 0.00 0.00 175.26 175.53 3dyp s LEU 682 N 1.30 3.63 0.88 1.80 1.43 0.27 -4.99 118.68 123.01 3dyp s LEU 682 Ca 0.17 1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 3dyp s LEU 682 Cb -0.15 -4.21 0.08 0.00 0.03 0.00 0.00 46.19 41.95 3dyp s LEU 682 CO 0.07 -0.56 0.91 -2.65 0.23 0.00 0.00 176.35 174.35 3dyp n PRO 683 N -1.78 -0.18 -1.76 1.29 -0.02 -1.26 -4.88 135.00 126.40 3dyp n PRO 683 Ca 0.04 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 3dyp n PRO 683 Cb 0.54 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 3dyp n PRO 683 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dyp s GLU 684 N -4.06 4.13 0.53 -0.52 2.12 -1.26 -4.94 118.70 114.70 3dyp s GLU 684 Ca 0.66 2.58 0.08 0.00 0.36 0.00 0.00 54.97 58.65 3dyp s GLU 684 Cb -0.25 -3.05 0.05 0.00 0.26 0.00 0.00 34.13 31.13 3dyp s GLU 684 CO 0.59 -0.69 0.56 -0.51 -0.54 0.00 0.00 175.26 174.67 3dyp s LEU 685 N 0.38 3.00 0.17 2.70 1.43 -1.26 -5.06 118.68 120.05 3dyp s LEU 685 Ca 0.69 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 3dyp s LEU 685 Cb -0.49 -1.55 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 3dyp s LEU 685 CO 0.39 -1.13 1.23 -2.16 0.23 0.00 0.00 176.35 174.92 3dyp s PRO 686 N -4.42 4.45 -0.60 1.29 0.04 -1.26 -4.95 135.00 129.55 3dyp s PRO 686 Ca 0.48 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.48 3dyp s PRO 686 Cb -0.04 -3.24 0.17 0.00 0.04 0.00 0.00 34.50 31.43 3dyp s PRO 686 CO 0.30 -0.16 0.43 -0.65 0.04 0.00 0.00 177.00 176.96 3dyp s GLN 687 N -0.04 1.96 0.44 4.56 1.11 -1.26 -5.04 119.66 121.39 3dyp s GLN 687 Ca 0.55 -2.91 -0.21 0.00 0.01 0.00 0.00 55.36 52.80 3dyp s GLN 687 Cb -0.33 -2.82 -0.10 0.00 -1.01 0.00 0.00 33.01 28.75 3dyp s GLN 687 CO 0.36 -1.30 1.00 -1.25 0.01 0.00 0.00 175.29 174.11 3dyp s PRO 688 N -0.90 4.07 0.22 2.91 0.04 -1.26 -4.96 135.00 135.12 3dyp s PRO 688 Ca 0.26 1.27 0.11 0.00 0.04 0.00 0.00 61.00 62.68 3dyp s PRO 688 Cb -0.04 -2.22 0.09 0.00 0.04 0.00 0.00 34.50 32.37 3dyp s PRO 688 CO -0.16 -0.19 1.45 1.05 0.04 0.00 0.00 177.00 179.19 3dyp h GLU 689 N 1.90 0.00 -6.56 4.56 9.09 -2.03 -3.45 114.58 118.09 3dyp h GLU 689 Ca -0.49 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.33 3dyp h GLU 689 Cb 1.20 0.00 0.09 0.00 -1.65 0.00 0.00 28.75 28.39 3dyp h GLU 689 CO 0.61 0.74 0.50 0.45 0.05 0.00 0.00 179.01 181.36 3dyp n SER 690 N -3.46 2.39 -4.70 3.06 2.88 -1.26 -4.98 113.62 107.55 3dyp n SER 690 Ca 0.00 1.15 -0.36 0.00 -1.33 0.00 0.00 58.87 58.33 3dyp n SER 690 Cb 0.77 -1.39 0.08 0.00 -0.75 0.00 0.00 64.21 62.93 3dyp n SER 690 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dyp n ALA 691 N 1.48 0.66 0.00 -1.46 0.00 -1.26 -4.83 120.51 115.10 3dyp n ALA 691 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dyp n ALA 691 Cb 0.31 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3dyp n ALA 691 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyp n GLY 692 N 0.90 2.13 3.60 0.00 0.00 -0.11 -4.94 105.19 106.77 3dyp n GLY 692 Ca 0.15 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 3dyp n GLY 692 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dyp s GLN 693 N -1.54 3.89 0.08 1.61 2.00 -1.26 -0.62 119.66 123.82 3dyp s GLN 693 Ca 0.00 -0.39 -0.27 0.00 -2.00 0.00 0.00 55.36 52.70 3dyp s GLN 693 Cb 0.00 -3.16 -0.06 0.00 0.80 0.00 0.00 33.01 30.60 3dyp s GLN 693 CO 0.00 0.24 0.86 -0.51 -0.50 0.00 0.00 175.29 175.38 3dyp s LEU 694 N 0.43 4.47 -0.06 3.68 1.43 0.06 -1.62 118.68 127.08 3dyp s LEU 694 Ca 0.02 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 3dyp s LEU 694 Cb -0.13 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.69 3dyp s LEU 694 CO 0.01 -0.02 -0.13 0.26 0.23 0.00 0.00 176.35 176.69 3dyp s TRP 695 N -0.03 1.49 -0.21 0.29 0.52 -0.28 -0.06 118.94 120.65 3dyp s TRP 695 Ca 0.43 -0.50 -0.09 0.00 0.02 0.00 0.00 56.10 55.95 3dyp s TRP 695 Cb -0.22 -1.06 -0.05 0.00 -1.15 0.00 0.00 33.47 31.00 3dyp s TRP 695 CO 0.26 -0.23 0.12 -1.17 0.02 0.00 0.00 176.95 175.96 3dyp s LEU 696 N 0.44 4.05 -0.07 2.99 2.96 0.04 -1.63 118.68 127.46 3dyp s LEU 696 Ca -0.11 0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.98 3dyp s LEU 696 Cb -0.14 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 3dyp s LEU 696 CO 0.03 0.12 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.07 3dyp s THR 697 N 0.70 1.85 0.09 3.68 2.01 0.49 -1.14 115.64 123.33 3dyp s THR 697 Ca 0.07 -0.93 0.10 0.00 0.31 0.00 0.00 61.69 61.24 3dyp s THR 697 Cb -0.13 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 3dyp s THR 697 CO 0.01 0.52 -0.26 0.68 -0.69 0.00 0.00 174.62 174.88 3dyp s VAL 698 N 0.16 2.15 0.02 3.82 -7.23 0.04 -1.18 120.40 118.17 3dyp s VAL 698 Ca -0.11 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 3dyp s VAL 698 Cb -0.15 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 3dyp s VAL 698 CO 0.06 0.20 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.86 3dyp s ARG 699 N -1.66 0.42 -0.23 4.82 0.52 0.47 -1.63 118.95 121.66 3dyp s ARG 699 Ca 0.12 -0.44 -0.10 0.00 -0.52 0.00 0.00 55.73 54.79 3dyp s ARG 699 Cb -0.10 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.04 3dyp s ARG 699 CO 0.04 0.06 0.14 0.08 0.02 0.00 0.00 175.30 175.64 3dyp s VAL 700 N -0.74 5.22 -0.05 3.52 1.01 0.12 -0.76 120.40 128.72 3dyp s VAL 700 Ca -0.05 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.11 3dyp s VAL 700 Cb -0.06 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 3dyp s VAL 700 CO -0.00 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 174.59 3dyp s VAL 701 N 0.92 2.62 -0.44 2.92 1.01 -0.19 -0.43 120.40 126.82 3dyp s VAL 701 Ca 0.07 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 3dyp s VAL 701 Cb -0.13 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.29 3dyp s VAL 701 CO 0.03 0.58 0.38 -1.10 0.00 0.00 0.00 175.10 174.99 3dyp s GLN 702 N -0.52 3.01 0.30 2.72 -0.21 -0.37 -0.85 119.66 123.75 3dyp s GLN 702 Ca 0.07 -1.04 0.03 0.00 0.02 0.00 0.00 55.36 54.44 3dyp s GLN 702 Cb -0.11 -4.03 0.48 0.00 1.00 0.00 0.00 33.01 30.35 3dyp s GLN 702 CO 0.01 -0.88 1.77 -1.35 -2.12 0.00 0.00 175.29 172.72 3dyp h PRO 703 N 8.71 0.48 -6.02 2.91 0.11 -1.88 1.26 132.00 137.56 3dyp h PRO 703 Ca -0.27 -0.15 -0.65 0.00 0.11 0.00 0.00 66.00 65.03 3dyp h PRO 703 Cb 1.11 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 3dyp h PRO 703 CO 0.80 0.64 -0.57 -0.80 -0.21 0.00 0.00 178.00 177.86 3dyp s ASN 704 N -6.79 5.73 0.76 -2.05 0.02 -1.26 -3.71 114.94 107.63 3dyp s ASN 704 Ca -0.07 0.13 -0.11 0.00 -1.02 0.00 0.00 52.86 51.80 3dyp s ASN 704 Cb 0.14 -1.64 0.05 0.00 0.02 0.00 0.00 41.25 39.82 3dyp s ASN 704 CO 0.78 0.24 1.09 0.00 0.02 0.00 0.00 177.10 179.23 3dyp s ALA 705 N -1.26 2.32 0.20 0.60 0.00 -1.26 -4.44 121.76 117.91 3dyp s ALA 705 Ca 0.25 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.50 3dyp s ALA 705 Cb -0.12 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3dyp s ALA 705 CO 0.17 -1.67 0.08 0.25 0.00 0.00 0.00 175.76 174.59 3dyp n THR 706 N -3.40 0.00 0.26 0.00 -2.24 0.64 -4.89 114.28 104.65 3dyp n THR 706 Ca 0.09 -1.20 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 3dyp n THR 706 Cb 0.53 0.45 0.65 0.00 -2.10 0.00 0.00 70.33 69.86 3dyp n THR 706 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyp h ALA 707 N 1.36 1.05 -0.01 6.98 0.00 -2.00 -3.17 119.26 123.49 3dyp h ALA 707 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dyp h ALA 707 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dyp h ALA 707 CO 0.24 0.12 0.00 -2.67 0.00 0.00 0.00 179.25 176.94 3dyp n TRP 708 N -3.29 0.01 -3.69 0.00 4.27 -1.26 -5.05 117.44 108.44 3dyp n TRP 708 Ca -0.00 -0.13 -0.10 0.00 -3.89 0.00 0.00 57.50 53.37 3dyp n TRP 708 Cb 0.32 -0.01 -0.05 0.00 -1.36 0.00 0.00 31.31 30.20 3dyp n TRP 708 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 3dyp s SER 709 N -0.33 -0.17 0.40 -0.67 1.04 -1.20 -4.67 113.70 108.11 3dyp s SER 709 Ca 0.02 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.06 3dyp s SER 709 Cb 0.01 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 3dyp s SER 709 CO 0.02 -0.79 0.69 -1.61 0.98 0.00 0.00 173.24 172.52 3dyp s GLU 710 N -3.58 3.59 0.39 4.02 2.02 -1.26 -0.26 118.70 123.62 3dyp s GLU 710 Ca 0.02 0.11 -0.26 0.00 0.02 0.00 0.00 54.97 54.85 3dyp s GLU 710 Cb 0.02 -2.49 -0.11 0.00 0.10 0.00 0.00 34.13 31.66 3dyp s GLU 710 CO -0.10 -0.02 1.29 0.00 0.02 0.00 0.00 175.26 176.45 3dyp n ALA 711 N -1.73 1.37 -0.74 5.21 0.00 -1.26 -1.66 120.51 121.70 3dyp n ALA 711 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3dyp n ALA 711 Cb 0.55 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3dyp n ALA 711 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyp n GLY 712 N 0.77 0.82 3.74 0.00 0.00 0.43 -4.93 105.19 106.02 3dyp n GLY 712 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3dyp n GLY 712 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dyp n HIS 713 N -2.15 2.74 -3.38 1.61 -0.00 -0.66 -4.57 115.22 108.80 3dyp n HIS 713 Ca 0.00 0.37 -0.38 0.00 0.46 0.00 0.00 57.72 58.17 3dyp n HIS 713 Cb 0.00 -2.54 -0.07 0.00 -0.12 0.00 0.00 29.99 27.26 3dyp n HIS 713 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 3dyp s ILE 714 N -0.47 5.21 -0.42 3.57 1.01 -1.26 -1.23 121.20 127.60 3dyp s ILE 714 Ca 0.60 0.77 0.13 0.00 0.00 0.00 0.00 60.65 62.15 3dyp s ILE 714 Cb -0.52 -3.75 -0.16 0.00 0.01 0.00 0.00 42.46 38.05 3dyp s ILE 714 CO 0.55 0.29 0.46 -1.54 0.00 0.00 0.00 174.94 174.69 3dyp n SER 715 N 4.12 1.03 -3.47 3.58 3.41 0.42 -5.00 113.62 117.71 3dyp n SER 715 Ca -0.08 -0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 57.84 3dyp n SER 715 Cb 0.51 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.61 3dyp n SER 715 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dyp s ALA 716 N -2.40 -1.70 0.23 7.33 0.00 -1.23 -4.70 121.76 119.29 3dyp s ALA 716 Ca 0.02 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 3dyp s ALA 716 Cb 0.09 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.71 3dyp s ALA 716 CO 0.52 -0.63 0.56 1.67 0.00 0.00 0.00 175.76 177.88 3dyp s TRP 717 N -2.83 0.01 -0.03 0.00 -2.14 -1.26 0.12 118.94 112.80 3dyp s TRP 717 Ca -0.01 -0.38 -0.29 0.00 2.66 0.00 0.00 56.10 58.08 3dyp s TRP 717 Cb -0.01 0.41 0.10 0.00 -3.10 0.00 0.00 33.47 30.87 3dyp s TRP 717 CO -0.06 -1.01 0.86 -1.14 -2.66 0.00 0.00 176.95 172.94 3dyp s GLN 718 N -3.93 0.83 0.07 3.25 2.00 -0.64 -4.98 119.66 116.26 3dyp s GLN 718 Ca 0.13 -0.15 0.02 0.00 -2.00 0.00 0.00 55.36 53.37 3dyp s GLN 718 Cb -0.02 0.39 -0.04 0.00 0.80 0.00 0.00 33.01 34.14 3dyp s GLN 718 CO 0.03 -0.33 -0.07 -0.65 -0.50 0.00 0.00 175.29 173.77 3dyp s GLN 719 N -2.47 0.70 -0.01 1.67 -0.21 -1.26 -0.78 119.66 117.31 3dyp s GLN 719 Ca 0.01 -1.11 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 3dyp s GLN 719 Cb -0.01 -0.21 -0.00 0.00 1.00 0.00 0.00 33.01 33.80 3dyp s GLN 719 CO -0.05 0.00 0.09 -1.58 -2.12 0.00 0.00 175.29 171.63 3dyp s TRP 720 N -2.80 0.05 0.16 0.91 0.51 -0.29 -5.00 118.94 112.48 3dyp s TRP 720 Ca 0.03 -0.10 -0.30 0.00 -2.12 0.00 0.00 56.10 53.61 3dyp s TRP 720 Cb -0.00 -0.06 -0.07 0.00 -0.81 0.00 0.00 33.47 32.53 3dyp s TRP 720 CO -0.03 -0.19 1.13 1.03 -0.51 0.00 0.00 176.95 178.38 3dyp s ARG 721 N -0.95 4.55 0.00 4.98 0.52 -1.26 -0.78 118.95 126.01 3dyp s ARG 721 Ca -0.10 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.86 3dyp s ARG 721 Cb -0.06 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.13 3dyp s ARG 721 CO 0.00 -0.00 0.00 1.28 0.02 0.00 0.00 175.30 176.60 3dyp n LEU 722 N 2.62 0.00 -4.76 2.53 4.77 0.92 -4.89 117.00 118.18 3dyp n LEU 722 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.65 3dyp n LEU 722 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 3dyp n LEU 722 CO 0.54 0.00 0.86 0.00 -1.33 0.00 0.00 177.39 177.46 3dyp s ALA 723 N -2.74 2.83 -0.06 -1.18 0.00 -1.26 -4.66 121.76 114.68 3dyp s ALA 723 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.04 3dyp s ALA 723 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 3dyp s ALA 723 CO 0.00 -0.92 -0.23 -2.00 0.00 0.00 0.00 175.76 172.61 3dyp s GLU 724 N -2.92 2.51 -0.36 0.00 2.12 -1.26 -0.76 118.70 118.02 3dyp s GLU 724 Ca 0.69 -0.84 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 3dyp s GLU 724 Cb -0.31 -2.07 0.09 0.00 0.26 0.00 0.00 34.13 32.10 3dyp s GLU 724 CO 0.36 0.31 0.11 -0.80 -0.54 0.00 0.00 175.26 174.70 3dyp s ASN 725 N 0.00 5.02 0.34 -1.70 0.01 0.21 -4.99 114.94 113.82 3dyp s ASN 725 Ca -0.07 -1.89 -0.28 0.00 -0.71 0.00 0.00 52.86 49.91 3dyp s ASN 725 Cb -0.14 -1.74 -0.10 0.00 0.41 0.00 0.00 41.25 39.68 3dyp s ASN 725 CO 0.05 -0.43 1.24 -0.76 -1.51 0.00 0.00 177.10 175.69 3dyp s LEU 726 N 1.10 4.39 0.05 0.60 1.43 -1.26 -0.93 118.68 124.05 3dyp s LEU 726 Ca 0.06 2.54 -0.31 0.00 -1.03 0.00 0.00 54.13 55.39 3dyp s LEU 726 Cb -0.21 -3.73 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 3dyp s LEU 726 CO -0.05 -0.50 1.27 -0.55 0.23 0.00 0.00 176.35 176.75 3dyp s SER 727 N -0.71 6.99 0.00 2.29 0.15 -1.26 -4.85 113.70 116.32 3dyp s SER 727 Ca 0.50 2.06 0.02 0.00 0.70 0.00 0.00 55.95 59.23 3dyp s SER 727 Cb -0.36 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.41 3dyp s SER 727 CO 0.48 -0.56 0.79 1.33 1.20 0.00 0.00 173.24 176.48 3dyp n VAL 728 N 4.14 0.47 -2.37 4.45 0.24 -1.26 -5.03 118.33 118.97 3dyp n VAL 728 Ca 0.10 -0.73 -0.43 0.00 -2.04 0.00 0.00 64.34 61.24 3dyp n VAL 728 Cb 0.45 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 3dyp n VAL 728 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3dyp s THR 729 N -0.57 4.14 0.13 3.34 -4.23 -1.26 -5.00 115.64 112.19 3dyp s THR 729 Ca 0.03 1.42 -0.29 0.00 -1.18 0.00 0.00 61.69 61.67 3dyp s THR 729 Cb 0.02 -3.91 -0.06 0.00 1.34 0.00 0.00 72.50 69.88 3dyp s THR 729 CO 0.03 -0.08 0.94 -0.76 -0.54 0.00 0.00 174.62 174.20 3dyp s LEU 730 N 3.14 4.52 0.33 4.79 1.43 -1.26 -5.03 118.68 126.59 3dyp s LEU 730 Ca 0.58 1.79 -0.27 0.00 -1.03 0.00 0.00 54.13 55.20 3dyp s LEU 730 Cb -0.25 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.33 3dyp s LEU 730 CO 0.19 -0.02 1.05 -2.84 0.23 0.00 0.00 176.35 174.97 3dyp s PRO 731 N -0.22 4.47 0.99 1.29 0.02 -1.26 -5.00 135.00 135.29 3dyp s PRO 731 Ca 0.45 1.63 -0.12 0.00 0.02 0.00 0.00 61.00 62.98 3dyp s PRO 731 Cb -0.24 -2.92 0.19 0.00 0.02 0.00 0.00 34.50 31.55 3dyp s PRO 731 CO 0.30 0.11 1.08 0.00 -0.33 0.00 0.00 177.00 178.16 3dyp s ALA 732 N -1.39 0.83 0.56 -1.55 0.00 -1.26 -4.96 121.76 113.99 3dyp s ALA 732 Ca 0.50 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 3dyp s ALA 732 Cb -0.27 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3dyp s ALA 732 CO 0.34 -2.98 1.04 0.00 0.00 0.00 0.00 175.76 174.15 3dyp s ALA 733 N -2.70 2.84 -0.13 0.00 0.00 -1.26 -5.02 121.76 115.50 3dyp s ALA 733 Ca 0.66 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 3dyp s ALA 733 Cb -0.22 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3dyp s ALA 733 CO 0.60 -0.61 0.28 -1.54 0.00 0.00 0.00 175.76 174.49 3dyp s SER 734 N -2.81 6.49 -1.02 0.00 1.04 -1.26 -4.98 113.70 111.16 3dyp s SER 734 Ca 0.63 0.58 -0.07 0.00 0.48 0.00 0.00 55.95 57.56 3dyp s SER 734 Cb -0.14 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 3dyp s SER 734 CO 0.34 0.19 2.89 1.41 0.98 0.00 0.00 173.24 179.06 3dyp n HIS 735 N 2.99 1.86 0.00 5.02 -0.00 -1.26 -4.81 115.22 119.02 3dyp n HIS 735 Ca -0.14 -2.50 0.00 0.00 -0.00 0.00 0.00 57.72 55.08 3dyp n HIS 735 Cb 0.52 -1.93 0.00 0.00 -0.00 0.00 0.00 29.99 28.58 3dyp n HIS 735 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3dyp n ALA 736 N 2.34 0.00 -3.48 -1.41 0.00 -1.26 -5.14 120.51 111.56 3dyp n ALA 736 Ca 0.62 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.84 3dyp n ALA 736 Cb 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.71 3dyp n ALA 736 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3dyp s ILE 737 N -1.77 0.82 0.49 0.00 -1.16 -1.26 -4.14 121.20 114.18 3dyp s ILE 737 Ca 0.00 -0.30 -0.22 0.00 -0.51 0.00 0.00 60.65 59.62 3dyp s ILE 737 Cb 0.00 -0.78 -0.06 0.00 0.61 0.00 0.00 42.46 42.23 3dyp s ILE 737 CO 0.00 0.28 1.20 -2.84 -2.81 0.00 0.00 174.94 170.77 3dyp s PRO 738 N 0.70 3.54 -0.03 3.50 0.02 -1.26 -4.94 135.00 136.53 3dyp s PRO 738 Ca -0.12 1.84 0.01 0.00 0.02 0.00 0.00 61.00 62.75 3dyp s PRO 738 Cb -0.14 -2.30 -0.03 0.00 0.02 0.00 0.00 34.50 32.05 3dyp s PRO 738 CO 0.02 -0.75 -0.01 -1.01 -0.33 0.00 0.00 177.00 174.92 3dyp s HIS 739 N -1.53 3.07 -0.10 6.54 3.76 0.10 -4.75 115.29 122.38 3dyp s HIS 739 Ca 0.67 0.10 -0.03 0.00 -0.15 0.00 0.00 55.06 55.65 3dyp s HIS 739 Cb -0.30 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.65 3dyp s HIS 739 CO 0.36 0.44 0.01 -1.17 -0.85 0.00 0.00 174.74 173.53 3dyp s LEU 740 N -1.28 3.63 -0.05 0.89 2.96 -1.26 -0.40 118.68 123.17 3dyp s LEU 740 Ca 0.17 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 3dyp s LEU 740 Cb -0.11 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.75 3dyp s LEU 740 CO 0.07 0.35 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.47 3dyp s THR 741 N -0.73 0.87 0.20 3.68 2.01 0.33 -5.00 115.64 117.01 3dyp s THR 741 Ca 0.12 -0.34 0.11 0.00 0.31 0.00 0.00 61.69 61.88 3dyp s THR 741 Cb -0.12 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 3dyp s THR 741 CO 0.02 0.29 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.14 3dyp s THR 742 N 0.63 2.51 0.26 -0.82 2.01 -1.26 -1.37 115.64 117.59 3dyp s THR 742 Ca -0.11 -1.99 -0.09 0.00 0.31 0.00 0.00 61.69 59.81 3dyp s THR 742 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 3dyp s THR 742 CO 0.02 -0.14 0.41 -0.94 -0.69 0.00 0.00 174.62 173.29 3dyp s SER 743 N -2.76 0.15 0.43 3.53 1.04 -0.59 -4.99 113.70 110.51 3dyp s SER 743 Ca 0.22 -1.13 0.11 0.00 0.48 0.00 0.00 55.95 55.63 3dyp s SER 743 Cb -0.08 0.56 0.97 0.00 0.10 0.00 0.00 66.02 67.58 3dyp s SER 743 CO 0.11 -1.12 2.02 -0.08 0.98 0.00 0.00 173.24 175.16 3dyp h GLU 744 N 2.30 0.43 0.00 4.02 4.81 -2.03 -3.01 114.58 121.10 3dyp h GLU 744 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3dyp h GLU 744 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3dyp h GLU 744 CO 0.40 0.29 -1.43 -1.33 -0.73 0.00 0.00 179.01 176.20 3dyp n MET 745 N -4.48 0.59 -3.76 1.92 2.81 -1.26 -4.76 117.12 108.17 3dyp n MET 745 Ca 0.06 -0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.83 3dyp n MET 745 Cb 0.22 -1.67 -0.06 0.00 -0.71 0.00 0.00 33.22 31.01 3dyp n MET 745 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3dyp s ASP 746 N -4.81 -0.04 -0.20 7.83 1.01 -1.14 -0.16 116.67 119.16 3dyp s ASP 746 Ca -0.03 -0.52 -0.01 0.00 0.71 0.00 0.00 52.55 52.70 3dyp s ASP 746 Cb 0.12 0.41 0.01 0.00 1.01 0.00 0.00 42.92 44.47 3dyp s ASP 746 CO 0.84 -0.80 -0.13 -0.36 0.21 0.00 0.00 175.17 174.93 3dyp s PHE 747 N -3.84 2.85 -0.08 4.23 2.99 0.95 -1.54 117.98 123.54 3dyp s PHE 747 Ca 0.05 -1.34 0.03 0.00 0.00 0.00 0.00 56.93 55.67 3dyp s PHE 747 Cb 0.03 -2.00 -0.02 0.00 0.00 0.00 0.00 43.02 41.04 3dyp s PHE 747 CO -0.11 -0.69 -0.17 0.00 -0.00 0.00 0.00 175.22 174.25 3dyp s ILE 749 N -0.17 1.56 -0.01 0.00 1.09 -0.10 -0.51 121.20 123.06 3dyp s ILE 749 Ca -0.01 -0.83 0.03 0.00 -1.10 0.00 0.00 60.65 58.73 3dyp s ILE 749 Cb -0.14 -1.31 -0.01 0.00 -1.06 0.00 0.00 42.46 39.95 3dyp s ILE 749 CO 0.03 0.44 -0.10 -0.70 -0.10 0.00 0.00 174.94 174.52 3dyp s GLU 750 N -0.35 0.84 -0.25 2.79 2.12 0.47 -0.42 118.70 123.90 3dyp s GLU 750 Ca 0.05 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 55.00 3dyp s GLU 750 Cb -0.09 -0.81 0.13 0.00 0.26 0.00 0.00 34.13 33.62 3dyp s GLU 750 CO 0.00 0.21 0.33 -1.17 -0.54 0.00 0.00 175.26 174.09 3dyp s LEU 751 N -0.19 -0.46 0.00 2.70 2.96 0.21 0.03 118.68 123.92 3dyp s LEU 751 Ca 0.03 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 3dyp s LEU 751 Cb -0.04 0.83 0.00 0.00 0.50 0.00 0.00 46.19 47.47 3dyp s LEU 751 CO -0.00 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 3dyp n GLY 752 N 5.34 3.71 0.57 7.98 0.00 -1.26 0.01 105.19 121.53 3dyp n GLY 752 Ca -0.03 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.96 3dyp n GLY 752 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dyp n ASN 753 N 5.49 1.62 -4.53 1.61 6.94 -1.26 -4.82 115.26 120.32 3dyp n ASN 753 Ca 0.00 -2.04 -0.30 0.00 -0.02 0.00 0.00 54.58 52.23 3dyp n ASN 753 Cb 0.00 -0.23 -0.11 0.00 -2.36 0.00 0.00 39.78 37.09 3dyp n ASN 753 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3dyp s LYS 754 N -1.63 1.98 0.00 -3.83 1.02 0.10 -0.87 119.74 116.52 3dyp s LYS 754 Ca 0.19 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.10 3dyp s LYS 754 Cb 0.10 -2.22 -0.00 0.00 -0.52 0.00 0.00 37.83 35.19 3dyp s LYS 754 CO 0.12 0.50 -0.01 1.03 -0.92 0.00 0.00 175.35 176.07 3dyp s ARG 755 N -2.08 0.07 -0.01 1.68 0.52 -0.94 0.63 118.95 118.82 3dyp s ARG 755 Ca 0.19 -0.11 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 3dyp s ARG 755 Cb -0.11 -0.00 -0.01 0.00 0.52 0.00 0.00 34.95 35.35 3dyp s ARG 755 CO 0.11 -0.00 -0.14 -1.58 0.02 0.00 0.00 175.30 173.71 3dyp s TRP 756 N -0.25 1.28 -0.10 -0.53 0.51 0.44 -1.35 118.94 118.94 3dyp s TRP 756 Ca -0.03 -0.24 0.01 0.00 -2.12 0.00 0.00 56.10 53.72 3dyp s TRP 756 Cb -0.02 -0.82 0.02 0.00 -0.81 0.00 0.00 33.47 31.84 3dyp s TRP 756 CO -0.00 -0.02 -0.11 -1.14 -0.51 0.00 0.00 176.95 175.17 3dyp s GLN 757 N -0.32 1.74 -0.20 4.98 0.74 -0.15 -0.93 119.66 125.52 3dyp s GLN 757 Ca 0.05 -0.37 -0.03 0.00 0.05 0.00 0.00 55.36 55.07 3dyp s GLN 757 Cb -0.06 -1.63 -0.01 0.00 1.10 0.00 0.00 33.01 32.42 3dyp s GLN 757 CO -0.00 -0.16 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.44 3dyp s PHE 758 N 1.30 2.91 -0.15 1.67 0.40 0.83 -0.56 117.98 124.38 3dyp s PHE 758 Ca -0.02 -0.99 -0.29 0.00 -0.60 0.00 0.00 56.93 55.03 3dyp s PHE 758 Cb -0.14 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 3dyp s PHE 758 CO -0.04 -0.53 1.23 1.21 0.70 0.00 0.00 175.22 177.79 3dyp s ASN 759 N 1.26 6.98 0.16 1.36 3.84 -0.30 -0.03 114.94 128.21 3dyp s ASN 759 Ca 0.03 1.69 0.26 0.00 0.21 0.00 0.00 52.86 55.05 3dyp s ASN 759 Cb -0.14 -2.54 0.91 0.00 -0.55 0.00 0.00 41.25 38.93 3dyp s ASN 759 CO -0.03 -0.72 1.79 0.54 -2.79 0.00 0.00 177.10 175.89 3dyp n ARG 760 N 6.29 0.19 0.03 0.43 1.74 0.77 0.97 116.66 127.09 3dyp n ARG 760 Ca 0.13 0.20 -0.21 0.00 -0.77 0.00 0.00 57.85 57.20 3dyp n ARG 760 Cb 0.45 -1.74 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 3dyp n ARG 760 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3dyp h GLN 761 N 0.00 0.31 0.01 5.56 4.15 -1.87 -3.38 115.11 119.89 3dyp h GLN 761 Ca 0.00 -0.53 -0.30 0.00 0.77 0.00 0.00 58.65 58.60 3dyp h GLN 761 Cb 0.62 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.46 3dyp h GLN 761 CO 0.00 1.23 -1.72 0.66 -1.93 0.00 0.00 178.83 177.07 3dyp h SER 762 N 0.08 0.04 0.00 -0.69 4.64 -1.91 -3.45 113.55 112.26 3dyp h SER 762 Ca -0.38 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3dyp h SER 762 Cb 2.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 3dyp h SER 762 CO 0.13 1.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 3dyp n GLY 763 N 1.59 0.66 3.46 -0.77 0.00 0.27 -4.78 105.19 105.62 3dyp n GLY 763 Ca -0.18 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 3dyp n GLY 763 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dyp s PHE 764 N -2.00 2.27 -0.38 1.61 0.40 -1.21 -4.92 117.98 113.74 3dyp s PHE 764 Ca 0.00 -0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 55.70 3dyp s PHE 764 Cb 0.00 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 3dyp s PHE 764 CO 0.00 0.66 1.78 -1.17 0.70 0.00 0.00 175.22 177.19 3dyp s LEU 765 N -3.33 3.48 0.09 -0.37 2.96 -1.26 -1.15 118.68 119.10 3dyp s LEU 765 Ca 0.28 1.10 0.21 0.00 -0.22 0.00 0.00 54.13 55.50 3dyp s LEU 765 Cb -0.05 -3.35 -0.14 0.00 0.50 0.00 0.00 46.19 43.15 3dyp s LEU 765 CO 0.14 -1.80 0.79 -1.54 -1.32 0.00 0.00 176.35 172.61 3dyp n SER 766 N 10.59 0.57 -3.47 3.68 3.41 0.27 -1.59 113.62 127.08 3dyp n SER 766 Ca 0.22 0.23 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 3dyp n SER 766 Cb 0.48 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 3dyp n SER 766 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dyp s GLN 767 N -3.27 1.11 -0.02 4.33 2.00 -1.04 -4.48 119.66 118.29 3dyp s GLN 767 Ca -0.04 -0.20 -0.05 0.00 -2.00 0.00 0.00 55.36 53.08 3dyp s GLN 767 Cb 0.10 0.52 0.00 0.00 0.80 0.00 0.00 33.01 34.43 3dyp s GLN 767 CO 0.83 -0.44 0.11 -1.64 -0.50 0.00 0.00 175.29 173.65 3dyp s MET 768 N -2.77 0.29 -0.03 1.67 -1.94 -1.26 -0.98 119.30 114.28 3dyp s MET 768 Ca -0.02 -0.13 0.06 0.00 -1.71 0.00 0.00 55.69 53.89 3dyp s MET 768 Cb -0.01 0.12 -0.01 0.00 2.01 0.00 0.00 34.83 36.94 3dyp s MET 768 CO -0.05 -0.06 -0.21 -1.58 -0.01 0.00 0.00 175.02 173.12 3dyp s TRP 769 N -0.65 1.90 -0.19 -0.03 0.51 -0.45 0.26 118.94 120.30 3dyp s TRP 769 Ca -0.07 -0.43 0.01 0.00 -2.12 0.00 0.00 56.10 53.49 3dyp s TRP 769 Cb -0.04 -1.24 0.03 0.00 -0.81 0.00 0.00 33.47 31.41 3dyp s TRP 769 CO 0.01 -0.08 -0.14 0.42 -0.51 0.00 0.00 176.95 176.64 3dyp s ILE 770 N -0.34 1.77 0.00 2.03 1.01 -0.74 -2.21 121.20 122.73 3dyp s ILE 770 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.75 3dyp s ILE 770 Cb -0.09 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3dyp s ILE 770 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.88 3dyp n GLY 771 N 4.67 1.43 0.36 6.18 0.00 -0.05 -0.87 105.19 116.91 3dyp n GLY 771 Ca -0.17 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.39 3dyp n GLY 771 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dyp n ASP 772 N 5.66 2.81 -4.70 1.61 8.00 -1.26 -4.72 116.55 123.95 3dyp n ASP 772 Ca 0.00 -2.77 -0.38 0.00 0.71 0.00 0.00 54.79 52.35 3dyp n ASP 772 Cb 0.00 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 3dyp n ASP 772 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3dyp s LYS 773 N -2.35 4.24 0.34 -1.24 3.01 -0.05 -5.02 119.74 118.68 3dyp s LYS 773 Ca 0.29 0.27 -0.29 0.00 -1.01 0.00 0.00 55.97 55.23 3dyp s LYS 773 Cb 0.23 -3.48 -0.11 0.00 -1.01 0.00 0.00 37.83 33.46 3dyp s LYS 773 CO 0.06 0.07 1.47 0.15 0.51 0.00 0.00 175.35 177.61 3dyp s LYS 774 N 0.94 4.17 -0.01 1.68 1.02 -1.26 -1.78 119.74 124.50 3dyp s LYS 774 Ca 0.21 2.49 0.12 0.00 0.02 0.00 0.00 55.97 58.80 3dyp s LYS 774 Cb -0.14 -3.01 -0.15 0.00 -0.52 0.00 0.00 37.83 34.01 3dyp s LYS 774 CO 0.08 -0.48 0.39 1.04 -0.92 0.00 0.00 175.35 175.45 3dyp n GLN 775 N 1.03 1.98 -4.60 1.68 1.13 0.14 -4.78 117.38 113.95 3dyp n GLN 775 Ca 0.03 -0.05 -0.27 0.00 -1.94 0.00 0.00 57.00 54.77 3dyp n GLN 775 Cb 0.39 -1.14 -0.14 0.00 0.11 0.00 0.00 30.24 29.46 3dyp n GLN 775 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dyp s LEU 776 N -3.09 2.22 -0.15 1.08 1.43 -1.26 -0.65 118.68 118.26 3dyp s LEU 776 Ca 0.01 -0.62 0.14 0.00 -1.03 0.00 0.00 54.13 52.62 3dyp s LEU 776 Cb 0.08 -1.11 -0.19 0.00 0.03 0.00 0.00 46.19 45.00 3dyp s LEU 776 CO 0.48 0.18 0.06 0.18 0.23 0.00 0.00 176.35 177.48 3dyp n LEU 777 N 1.48 0.00 -4.02 1.79 4.77 0.14 -4.71 117.00 116.45 3dyp n LEU 777 Ca -0.18 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.68 3dyp n LEU 777 Cb 0.53 0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 41.87 3dyp n LEU 777 CO 0.23 0.37 -0.39 0.42 -1.33 0.00 0.00 177.39 176.69 3dyp s THR 778 N -2.40 0.38 0.94 -5.08 -4.23 -1.14 -4.93 115.64 99.18 3dyp s THR 778 Ca -0.08 -0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 59.46 3dyp s THR 778 Cb 0.05 -0.45 0.16 0.00 1.34 0.00 0.00 72.50 73.59 3dyp s THR 778 CO 0.64 -0.33 1.13 -2.84 -0.54 0.00 0.00 174.62 172.68 3dyp s PRO 779 N -1.27 0.86 -0.37 3.99 0.02 -1.26 -3.36 135.00 133.60 3dyp s PRO 779 Ca -0.09 1.42 -0.27 0.00 0.02 0.00 0.00 61.00 62.07 3dyp s PRO 779 Cb -0.08 -1.72 0.02 0.00 0.02 0.00 0.00 34.50 32.73 3dyp s PRO 779 CO -0.00 -2.70 0.98 -1.17 -0.33 0.00 0.00 177.00 173.78 3dyp s LEU 780 N -6.63 3.95 0.11 -5.54 2.96 -0.62 -4.44 118.68 108.47 3dyp s LEU 780 Ca 0.66 0.66 0.03 0.00 -0.22 0.00 0.00 54.13 55.27 3dyp s LEU 780 Cb -0.23 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 3dyp s LEU 780 CO 0.59 -0.90 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.49 3dyp s ARG 781 N 3.60 0.89 0.69 1.98 0.52 -0.52 -4.20 118.95 121.91 3dyp s ARG 781 Ca 0.40 -1.26 -0.15 0.00 -0.52 0.00 0.00 55.73 54.20 3dyp s ARG 781 Cb -0.12 -0.48 0.01 0.00 0.52 0.00 0.00 34.95 34.89 3dyp s ARG 781 CO 0.19 0.06 1.13 -0.51 0.02 0.00 0.00 175.30 176.19 3dyp s ASP 782 N -2.74 4.83 -0.03 0.23 1.11 -1.26 -0.58 116.67 118.22 3dyp s ASP 782 Ca 0.09 2.07 -0.01 0.00 0.18 0.00 0.00 52.55 54.89 3dyp s ASP 782 Cb 0.00 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.46 3dyp s ASP 782 CO -0.01 -1.82 0.05 -1.58 1.18 0.00 0.00 175.17 172.99 3dyp s GLN 783 N -4.10 -0.04 0.00 8.23 0.74 0.10 -4.78 119.66 119.80 3dyp s GLN 783 Ca 0.68 0.25 0.03 0.00 0.05 0.00 0.00 55.36 56.37 3dyp s GLN 783 Cb -0.22 -0.30 0.04 0.00 1.10 0.00 0.00 33.01 33.62 3dyp s GLN 783 CO 0.43 -0.21 0.68 1.19 -0.55 0.00 0.00 175.29 176.84 3dyp n PHE 784 N 4.45 0.02 -4.45 1.67 3.01 -1.26 -1.53 117.46 119.38 3dyp n PHE 784 Ca -0.22 -0.08 -0.22 0.00 1.01 0.00 0.00 57.45 57.95 3dyp n PHE 784 Cb 0.50 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.86 3dyp n PHE 784 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3dyp s THR 785 N -0.39 1.52 0.08 4.37 -4.23 -1.26 -2.95 115.64 112.78 3dyp s THR 785 Ca 0.04 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 3dyp s THR 785 Cb 0.03 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 3dyp s THR 785 CO 0.04 -0.19 -0.09 0.00 -0.54 0.00 0.00 174.62 173.84 3dyp s ARG 786 N -3.78 0.76 -0.15 3.99 1.70 -1.26 -4.76 118.95 115.45 3dyp s ARG 786 Ca 0.32 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 54.23 3dyp s ARG 786 Cb 0.06 -0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 33.94 3dyp s ARG 786 CO 0.13 0.07 1.69 0.00 -1.08 0.00 0.00 175.30 176.11 3dyp s ALA 787 N -2.21 3.36 0.39 7.88 0.00 -1.26 -4.85 121.76 125.06 3dyp s ALA 787 Ca 0.02 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.39 3dyp s ALA 787 Cb -0.04 -3.83 -0.11 0.00 0.00 0.00 0.00 23.12 19.14 3dyp s ALA 787 CO -0.00 -1.81 1.48 -1.25 0.00 0.00 0.00 175.76 174.18 3dyp s PRO 788 N 4.57 4.04 0.70 0.00 0.04 -1.26 -1.22 135.00 141.87 3dyp s PRO 788 Ca 0.75 2.55 -0.11 0.00 0.04 0.00 0.00 61.00 64.23 3dyp s PRO 788 Cb -0.29 -2.92 0.01 0.00 0.04 0.00 0.00 34.50 31.34 3dyp s PRO 788 CO 0.30 -0.58 1.08 -0.51 0.04 0.00 0.00 177.00 177.33 3dyp s LEU 789 N -2.20 2.95 0.37 -3.56 1.43 -1.26 -4.54 118.68 111.87 3dyp s LEU 789 Ca 0.54 1.26 0.09 0.00 -1.03 0.00 0.00 54.13 54.98 3dyp s LEU 789 Cb -0.46 -4.09 0.82 0.00 0.03 0.00 0.00 46.19 42.49 3dyp s LEU 789 CO 0.62 -1.33 1.91 0.44 0.23 0.00 0.00 176.35 178.22 3dyp h ASP 790 N -0.64 0.63 1.16 2.29 3.32 -1.87 0.52 116.42 121.83 3dyp h ASP 790 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3dyp h ASP 790 Cb 1.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3dyp h ASP 790 CO 0.62 0.35 0.00 0.78 -1.72 0.00 0.00 179.24 179.27 3dyp h ASN 791 N 0.68 0.00 0.97 6.45 2.35 -1.85 -0.29 115.58 123.88 3dyp h ASN 791 Ca 0.39 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.93 3dyp h ASN 791 Cb 0.57 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3dyp h ASN 791 CO -0.16 0.00 -1.02 0.44 -1.65 0.00 0.00 177.43 175.04 3dyp h ASP 792 N 0.00 0.04 0.28 5.81 3.32 -1.22 -3.36 116.42 121.28 3dyp h ASP 792 Ca 0.00 -0.04 -0.34 0.00 0.02 0.00 0.00 57.03 56.67 3dyp h ASP 792 Cb 0.58 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3dyp h ASP 792 CO 0.00 1.03 -1.74 0.40 -1.72 0.00 0.00 179.24 177.21 3dyp h ILE 793 N 0.01 0.92 0.00 0.35 2.04 -1.14 0.39 117.51 120.07 3dyp h ILE 793 Ca -0.02 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.27 3dyp h ILE 793 Cb 1.78 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 40.54 3dyp h ILE 793 CO 0.14 0.83 0.00 0.61 0.00 0.00 0.00 178.15 179.72 3dyp n GLY 794 N 1.81 2.98 0.34 5.37 0.00 -0.15 -0.92 105.19 114.63 3dyp n GLY 794 Ca -0.23 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.68 3dyp n GLY 794 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dyp n VAL 795 N 0.00 0.10 -1.91 1.61 0.24 -1.26 -4.92 118.33 112.20 3dyp n VAL 795 Ca 0.00 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.34 61.69 3dyp n VAL 795 Cb 0.00 0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 32.50 3dyp n VAL 795 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3dyp s SER 796 N -1.67 6.44 0.06 -1.34 0.15 -0.10 -4.79 113.70 112.45 3dyp s SER 796 Ca 0.33 2.92 0.02 0.00 0.70 0.00 0.00 55.95 59.92 3dyp s SER 796 Cb 0.17 -2.66 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 3dyp s SER 796 CO 0.27 -0.79 -0.07 -1.61 1.20 0.00 0.00 173.24 172.24 3dyp s GLU 797 N -2.04 0.59 0.19 5.44 2.02 -0.84 -4.92 118.70 119.14 3dyp s GLU 797 Ca 0.52 -0.93 -0.12 0.00 0.02 0.00 0.00 54.97 54.46 3dyp s GLU 797 Cb -0.44 -0.18 0.20 0.00 0.10 0.00 0.00 34.13 33.81 3dyp s GLU 797 CO 0.59 0.01 1.73 0.00 0.02 0.00 0.00 175.26 177.61 3dyp h ALA 798 N 3.99 0.63 0.00 5.21 0.00 -1.99 -0.65 119.26 126.45 3dyp h ALA 798 Ca -0.35 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dyp h ALA 798 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dyp h ALA 798 CO 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.49 3dyp h THR 799 N 0.32 0.00 -0.95 0.00 1.03 -2.00 -3.37 112.91 107.94 3dyp h THR 799 Ca 0.26 -0.29 -0.10 0.00 -0.01 0.00 0.00 66.41 66.27 3dyp h THR 799 Cb 0.32 1.27 -0.17 0.00 -1.07 0.00 0.00 68.15 68.49 3dyp h THR 799 CO -0.29 0.00 -0.45 -0.60 -0.01 0.00 0.00 175.52 174.17 3dyp s ARG 800 N -3.84 0.91 0.31 0.00 3.52 -0.31 -5.14 118.95 114.40 3dyp s ARG 800 Ca -0.01 -0.65 -0.29 0.00 -0.13 0.00 0.00 55.73 54.64 3dyp s ARG 800 Cb 0.10 0.02 -0.10 0.00 -1.56 0.00 0.00 34.95 33.41 3dyp s ARG 800 CO 0.48 -1.20 1.34 0.42 -0.81 0.00 0.00 175.30 175.52 3dyp s ILE 801 N 1.34 2.70 -0.43 4.11 -1.09 -0.81 -1.99 121.20 125.02 3dyp s ILE 801 Ca 0.23 0.68 -0.08 0.00 -2.23 0.00 0.00 60.65 59.25 3dyp s ILE 801 Cb -0.01 -3.43 0.10 0.00 -1.58 0.00 0.00 42.46 37.53 3dyp s ILE 801 CO -0.06 0.15 0.28 -0.62 -1.23 0.00 0.00 174.94 173.46 3dyp s ASP 802 N -0.30 5.59 0.20 3.58 2.15 -1.26 -4.89 116.67 121.74 3dyp s ASP 802 Ca 0.51 -1.73 0.18 0.00 0.43 0.00 0.00 52.55 51.93 3dyp s ASP 802 Cb -0.40 -1.97 0.83 0.00 -0.30 0.00 0.00 42.92 41.08 3dyp s ASP 802 CO 0.51 -0.59 1.54 -0.81 -0.17 0.00 0.00 175.17 175.65 3dyp n PRO 803 N 4.86 0.11 0.06 4.34 -0.04 -1.26 -1.69 135.00 141.38 3dyp n PRO 803 Ca -0.08 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3dyp n PRO 803 Cb 0.42 -1.78 0.20 0.00 -0.04 0.00 0.00 33.50 32.30 3dyp n PRO 803 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3dyp n ASN 804 N -2.01 0.67 -4.76 3.54 5.15 -1.26 -4.19 115.26 112.40 3dyp n ASN 804 Ca 0.01 0.12 -0.39 0.00 -0.60 0.00 0.00 54.58 53.72 3dyp n ASN 804 Cb 0.12 0.10 0.01 0.00 -0.53 0.00 0.00 39.78 39.48 3dyp n ASN 804 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dyp s ALA 805 N -3.14 3.07 0.19 5.20 0.00 -0.68 -4.74 121.76 121.65 3dyp s ALA 805 Ca 0.07 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 3dyp s ALA 805 Cb 0.14 -3.49 0.20 0.00 0.00 0.00 0.00 23.12 19.97 3dyp s ALA 805 CO 0.71 -0.96 1.69 -1.49 0.00 0.00 0.00 175.76 175.71 3dyp h TRP 806 N 2.17 -0.00 -0.97 0.00 4.06 -1.82 -0.53 115.95 118.85 3dyp h TRP 806 Ca -0.50 0.04 0.10 0.00 2.06 0.00 0.00 58.89 60.59 3dyp h TRP 806 Cb 1.26 0.08 -0.08 0.00 -1.00 0.00 0.00 29.16 29.42 3dyp h TRP 806 CO 0.51 -0.10 0.61 -0.24 -3.56 0.00 0.00 178.44 175.66 3dyp h VAL 807 N 0.13 0.96 -0.20 1.49 3.04 -1.27 0.62 116.25 121.02 3dyp h VAL 807 Ca 0.26 -0.34 -0.18 0.00 -1.01 0.00 0.00 66.70 65.42 3dyp h VAL 807 Cb 0.38 -0.14 -0.00 0.00 -2.01 0.00 0.00 31.29 29.53 3dyp h VAL 807 CO -0.41 0.18 -0.61 -0.33 -1.01 0.00 0.00 177.57 175.39 3dyp h GLU 808 N 1.01 0.67 -0.45 4.17 4.39 -1.53 0.71 114.58 123.55 3dyp h GLU 808 Ca 0.47 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 3dyp h GLU 808 Cb 0.39 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3dyp h GLU 808 CO -0.24 1.08 0.00 0.00 -1.16 0.00 0.00 179.01 178.69 3dyp h ARG 809 N 0.50 0.79 -0.47 2.33 3.08 -0.40 0.17 114.38 120.38 3dyp h ARG 809 Ca -0.01 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 3dyp h ARG 809 Cb 1.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 3dyp h ARG 809 CO 0.12 0.85 0.21 -1.49 -1.07 0.00 0.00 179.97 178.60 3dyp h TRP 810 N 0.64 0.70 0.07 3.04 6.55 -0.75 -1.69 115.95 124.51 3dyp h TRP 810 Ca 0.13 -0.04 0.01 0.00 0.95 0.00 0.00 58.89 59.94 3dyp h TRP 810 Cb 0.49 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 3dyp h TRP 810 CO 0.04 0.57 -0.11 0.87 -1.05 0.00 0.00 178.44 178.75 3dyp h LYS 811 N 0.62 -0.22 0.00 0.49 1.57 -0.67 -1.37 116.57 116.99 3dyp h LYS 811 Ca 0.16 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3dyp h LYS 811 Cb 0.15 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3dyp h LYS 811 CO -0.02 -0.15 -0.20 0.00 -0.57 0.00 0.00 179.45 178.52 3dyp h ALA 812 N 0.67 1.63 0.00 3.86 0.00 -0.86 -0.32 119.26 124.24 3dyp h ALA 812 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dyp h ALA 812 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dyp h ALA 812 CO -0.06 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3dyp n ALA 813 N -2.48 2.24 -0.56 0.00 0.00 -0.65 -4.91 120.51 114.16 3dyp n ALA 813 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3dyp n ALA 813 Cb 0.26 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.28 3dyp n ALA 813 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyp n GLY 814 N 1.23 0.71 0.37 0.00 0.00 -0.13 -4.82 105.19 102.54 3dyp n GLY 814 Ca 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.03 3dyp n GLY 814 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3dyp h HIS 815 N 0.00 1.14 0.00 1.61 3.86 -1.47 0.12 115.15 120.41 3dyp h HIS 815 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3dyp h HIS 815 Cb 0.00 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.09 3dyp h HIS 815 CO 0.00 0.59 0.00 0.66 0.86 0.00 0.00 177.93 180.04 3dyp n TYR 816 N -4.50 0.87 0.01 2.45 4.02 -1.26 -3.65 117.16 115.11 3dyp n TYR 816 Ca 0.15 0.27 0.02 0.00 -0.01 0.00 0.00 57.90 58.32 3dyp n TYR 816 Cb 0.19 -0.93 0.03 0.00 -0.02 0.00 0.00 39.34 38.61 3dyp n TYR 816 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dyp n GLN 817 N -2.22 1.75 -1.98 -0.72 10.64 -0.11 -5.01 117.38 119.71 3dyp n GLN 817 Ca 0.05 -1.32 -0.40 0.00 -1.83 0.00 0.00 57.00 53.49 3dyp n GLN 817 Cb 0.40 -1.07 -0.01 0.00 -0.86 0.00 0.00 30.24 28.70 3dyp n GLN 817 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3dyp s ALA 818 N -0.75 3.44 -0.10 2.61 0.00 0.23 -5.00 121.76 122.20 3dyp s ALA 818 Ca 0.06 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.37 3dyp s ALA 818 Cb 0.03 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3dyp s ALA 818 CO 0.04 -0.85 -0.04 -1.21 0.00 0.00 0.00 175.76 173.70 3dyp s GLU 819 N -2.04 3.14 0.08 0.00 2.02 -1.24 -4.90 118.70 115.76 3dyp s GLU 819 Ca 0.53 -0.51 -0.31 0.00 0.02 0.00 0.00 54.97 54.70 3dyp s GLU 819 Cb -0.42 -2.75 -0.07 0.00 0.10 0.00 0.00 34.13 30.99 3dyp s GLU 819 CO 0.55 0.52 1.39 0.00 0.02 0.00 0.00 175.26 177.74 3dyp s ALA 820 N -0.40 3.58 -0.12 5.21 0.00 -1.26 -3.30 121.76 125.46 3dyp s ALA 820 Ca 0.06 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 3dyp s ALA 820 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 3dyp s ALA 820 CO 0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 175.76 175.01 3dyp s ALA 821 N 1.47 2.85 -0.02 0.00 0.00 0.14 -4.93 121.76 121.26 3dyp s ALA 821 Ca 0.64 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 3dyp s ALA 821 Cb -0.35 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 3dyp s ALA 821 CO 0.29 0.32 0.95 -1.17 0.00 0.00 0.00 175.76 176.15 3dyp s LEU 822 N 0.06 4.35 -0.08 0.00 2.96 -1.26 -0.65 118.68 124.06 3dyp s LEU 822 Ca -0.02 1.59 0.11 0.00 -0.22 0.00 0.00 54.13 55.59 3dyp s LEU 822 Cb -0.14 -3.51 -0.16 0.00 0.50 0.00 0.00 46.19 42.88 3dyp s LEU 822 CO 0.03 -0.26 0.12 0.18 -1.32 0.00 0.00 176.35 175.10 3dyp n LEU 823 N 4.01 0.00 -3.58 -0.68 4.77 0.11 -4.93 117.00 116.69 3dyp n LEU 823 Ca 0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 3dyp n LEU 823 Cb 0.51 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 3dyp n LEU 823 CO 0.51 0.20 0.53 -1.58 -1.33 0.00 0.00 177.39 175.71 3dyp s GLN 824 N -2.47 0.84 -0.27 3.23 0.74 -0.83 -4.92 119.66 115.98 3dyp s GLN 824 Ca -0.05 0.53 -0.02 0.00 0.05 0.00 0.00 55.36 55.86 3dyp s GLN 824 Cb 0.05 0.40 0.16 0.00 1.10 0.00 0.00 33.01 34.72 3dyp s GLN 824 CO 0.49 -0.20 0.49 0.00 -0.55 0.00 0.00 175.29 175.53 3dyp s THR 826 N 2.71 0.73 -0.01 0.00 -4.23 0.37 -4.98 115.64 110.24 3dyp s THR 826 Ca 0.15 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 3dyp s THR 826 Cb -0.15 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 3dyp s THR 826 CO -0.18 -0.59 -0.10 0.00 -0.54 0.00 0.00 174.62 173.21 3dyp s ALA 827 N -3.61 0.81 0.01 3.99 0.00 -1.26 -0.53 121.76 121.17 3dyp s ALA 827 Ca 0.20 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 3dyp s ALA 827 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3dyp s ALA 827 CO 0.02 0.19 -0.01 -0.51 0.00 0.00 0.00 175.76 175.44 3dyp s ASP 828 N -0.15 0.14 -0.24 0.00 1.01 -0.04 -4.98 116.67 112.41 3dyp s ASP 828 Ca 0.02 -0.29 -0.10 0.00 0.71 0.00 0.00 52.55 52.90 3dyp s ASP 828 Cb -0.05 0.07 -0.04 0.00 1.01 0.00 0.00 42.92 43.91 3dyp s ASP 828 CO -0.00 -0.19 0.14 -0.89 0.21 0.00 0.00 175.17 174.43 3dyp s THR 829 N -0.90 5.08 0.12 -1.27 2.01 -1.26 0.56 115.64 119.97 3dyp s THR 829 Ca -0.10 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.01 3dyp s THR 829 Cb -0.06 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.10 3dyp s THR 829 CO -0.01 0.34 0.15 0.18 -0.69 0.00 0.00 174.62 174.60 3dyp n LEU 830 N 4.45 0.00 0.05 4.42 4.77 0.32 -4.97 117.00 126.05 3dyp n LEU 830 Ca -0.15 -0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 55.20 3dyp n LEU 830 Cb 0.52 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 3dyp n LEU 830 CO 0.34 -0.52 0.70 0.00 -1.33 0.00 0.00 177.39 176.58 3dyp h ALA 831 N 0.45 -0.31 0.00 -1.18 0.00 -2.02 -3.31 119.26 112.88 3dyp h ALA 831 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3dyp h ALA 831 Cb 0.25 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 3dyp h ALA 831 CO 0.08 -0.74 -0.48 -0.40 0.00 0.00 0.00 179.25 177.71 3dyp n ASP 832 N -5.36 1.17 -3.68 0.00 5.75 -1.26 -5.00 116.55 108.17 3dyp n ASP 832 Ca -0.05 -2.65 -0.09 0.00 -0.01 0.00 0.00 54.79 52.00 3dyp n ASP 832 Cb 0.28 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 3dyp n ASP 832 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dyp s ALA 833 N -1.38 -1.40 -0.07 2.12 0.00 -1.25 -1.94 121.76 117.85 3dyp s ALA 833 Ca 0.23 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.26 3dyp s ALA 833 Cb 0.23 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.17 3dyp s ALA 833 CO -0.04 -0.93 -0.15 0.08 0.00 0.00 0.00 175.76 174.72 3dyp s VAL 834 N -3.81 2.97 -0.13 0.00 1.01 -0.47 0.12 120.40 120.09 3dyp s VAL 834 Ca 0.07 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3dyp s VAL 834 Cb -0.04 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 3dyp s VAL 834 CO -0.01 0.57 -0.18 -0.22 0.00 0.00 0.00 175.10 175.26 3dyp s LEU 835 N -0.37 2.38 -0.08 3.92 2.96 0.19 -1.14 118.68 126.54 3dyp s LEU 835 Ca 0.04 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3dyp s LEU 835 Cb -0.12 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 3dyp s LEU 835 CO 0.02 0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.43 3dyp s ILE 836 N 0.59 3.24 -0.08 6.68 -1.09 0.63 -0.86 121.20 130.31 3dyp s ILE 836 Ca -0.10 -0.63 0.04 0.00 -2.23 0.00 0.00 60.65 57.73 3dyp s ILE 836 Cb -0.16 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 3dyp s ILE 836 CO 0.03 0.57 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.20 3dyp s THR 837 N -0.35 1.85 0.15 2.92 2.01 0.31 0.00 115.64 122.53 3dyp s THR 837 Ca 0.04 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.17 3dyp s THR 837 Cb -0.13 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 3dyp s THR 837 CO 0.02 0.51 -0.07 0.42 -0.69 0.00 0.00 174.62 174.82 3dyp s THR 838 N 0.31 0.97 -0.12 -0.82 -4.23 -0.41 -0.48 115.64 110.87 3dyp s THR 838 Ca -0.15 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.26 3dyp s THR 838 Cb -0.17 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.83 3dyp s THR 838 CO 0.07 -0.70 0.30 0.00 -0.54 0.00 0.00 174.62 173.74 3dyp s ALA 839 N -3.46 -0.73 0.06 3.99 0.00 -0.80 -0.54 121.76 120.28 3dyp s ALA 839 Ca 0.17 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.18 3dyp s ALA 839 Cb 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3dyp s ALA 839 CO 0.00 -0.18 -0.08 -1.01 0.00 0.00 0.00 175.76 174.49 3dyp s HIS 840 N 0.77 0.77 -0.04 0.00 3.76 -0.11 0.05 115.29 120.49 3dyp s HIS 840 Ca -0.05 -0.56 0.07 0.00 -0.15 0.00 0.00 55.06 54.36 3dyp s HIS 840 Cb -0.06 -0.45 -0.01 0.00 1.11 0.00 0.00 32.58 33.16 3dyp s HIS 840 CO -0.05 -0.08 -0.24 0.00 -0.85 0.00 0.00 174.74 173.52 3dyp s ALA 841 N -1.75 2.07 -0.23 -1.40 0.00 0.18 -1.09 121.76 119.55 3dyp s ALA 841 Ca -0.05 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 3dyp s ALA 841 Cb -0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 3dyp s ALA 841 CO -0.00 0.46 0.06 -1.58 0.00 0.00 0.00 175.76 174.69 3dyp s TRP 842 N -0.37 3.10 0.16 0.00 0.51 -0.10 0.23 118.94 122.46 3dyp s TRP 842 Ca 0.03 -0.34 0.05 0.00 -2.12 0.00 0.00 56.10 53.72 3dyp s TRP 842 Cb -0.11 -2.19 -0.04 0.00 -0.81 0.00 0.00 33.47 30.31 3dyp s TRP 842 CO 0.01 -0.26 -0.11 -0.65 -0.51 0.00 0.00 176.95 175.43 3dyp s GLN 843 N 1.32 1.11 -0.18 4.98 -0.21 -1.21 0.30 119.66 125.77 3dyp s GLN 843 Ca 0.05 -1.45 -0.04 0.00 0.02 0.00 0.00 55.36 53.94 3dyp s GLN 843 Cb -0.15 -0.75 0.09 0.00 1.00 0.00 0.00 33.01 33.20 3dyp s GLN 843 CO 0.03 0.11 0.22 -1.58 -2.12 0.00 0.00 175.29 171.95 3dyp s HIS 844 N -3.12 -0.28 -1.58 0.91 2.46 0.70 -3.63 115.29 110.74 3dyp s HIS 844 Ca 0.17 0.35 -0.13 0.00 0.47 0.00 0.00 55.06 55.91 3dyp s HIS 844 Cb 0.01 -0.31 0.10 0.00 -0.13 0.00 0.00 32.58 32.25 3dyp s HIS 844 CO 0.02 -0.54 0.80 1.04 -2.47 0.00 0.00 174.74 173.59 3dyp n GLN 845 N 5.32 -4.16 0.00 2.88 6.02 -1.26 -0.15 117.38 126.03 3dyp n GLN 845 Ca -0.05 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 3dyp n GLN 845 Cb 0.50 -5.17 0.00 0.00 1.02 0.00 0.00 30.24 26.59 3dyp n GLN 845 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dyp n GLY 846 N -1.60 2.00 3.78 1.08 0.00 -1.26 -5.04 105.19 104.14 3dyp n GLY 846 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3dyp n GLY 846 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dyp s LYS 847 N -0.70 4.06 -0.28 1.61 2.47 0.78 -5.02 119.74 122.66 3dyp s LYS 847 Ca 0.00 0.20 -0.21 0.00 -1.56 0.00 0.00 55.97 54.40 3dyp s LYS 847 Cb 0.00 -3.34 -0.01 0.00 -1.46 0.00 0.00 37.83 33.02 3dyp s LYS 847 CO 0.00 0.43 0.65 0.99 0.16 0.00 0.00 175.35 177.57 3dyp s THR 848 N -0.15 4.94 -0.15 3.43 2.01 -1.26 -0.22 115.64 124.24 3dyp s THR 848 Ca 0.19 1.00 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 3dyp s THR 848 Cb -0.14 -3.99 -0.23 0.00 0.01 0.00 0.00 72.50 68.15 3dyp s THR 848 CO 0.07 -0.08 0.30 0.18 -0.69 0.00 0.00 174.62 174.39 3dyp n LEU 849 N 5.85 2.36 -3.83 4.42 4.77 0.15 -4.61 117.00 126.11 3dyp n LEU 849 Ca -0.00 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 3dyp n LEU 849 Cb 0.49 -1.06 -0.09 0.00 -2.33 0.00 0.00 43.42 40.42 3dyp n LEU 849 CO 0.45 0.65 -0.11 -0.36 -1.33 0.00 0.00 177.39 176.70 3dyp s PHE 850 N -2.49 -0.04 -0.06 -1.77 0.40 -1.18 -1.03 117.98 111.82 3dyp s PHE 850 Ca -0.25 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 3dyp s PHE 850 Cb 0.07 0.00 0.00 0.00 0.51 0.00 0.00 43.02 43.60 3dyp s PHE 850 CO 0.70 -0.32 -0.17 0.42 0.70 0.00 0.00 175.22 176.55 3dyp s ILE 851 N -1.33 1.48 -0.19 0.64 1.01 0.11 -0.93 121.20 122.00 3dyp s ILE 851 Ca -0.14 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.79 3dyp s ILE 851 Cb -0.07 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.13 3dyp s ILE 851 CO 0.02 0.43 -0.18 -0.55 0.00 0.00 0.00 174.94 174.66 3dyp s SER 852 N 0.20 3.27 -0.13 3.58 0.15 -0.25 -0.71 113.70 119.81 3dyp s SER 852 Ca -0.08 -0.63 0.02 0.00 0.70 0.00 0.00 55.95 55.96 3dyp s SER 852 Cb -0.13 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 3dyp s SER 852 CO 0.03 -0.00 -0.20 -0.13 1.20 0.00 0.00 173.24 174.15 3dyp s ARG 853 N 1.31 3.13 0.20 5.44 0.52 -0.29 -0.93 118.95 128.34 3dyp s ARG 853 Ca 0.05 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.44 3dyp s ARG 853 Cb -0.13 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 3dyp s ARG 853 CO -0.12 0.08 0.11 0.15 0.02 0.00 0.00 175.30 175.54 3dyp s LYS 854 N 0.61 1.21 0.02 3.54 1.02 0.30 -1.00 119.74 125.44 3dyp s LYS 854 Ca -0.11 -1.64 0.02 0.00 0.02 0.00 0.00 55.97 54.26 3dyp s LYS 854 Cb -0.16 0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.27 3dyp s LYS 854 CO 0.03 -0.35 -0.06 0.95 -0.92 0.00 0.00 175.35 175.00 3dyp s THR 855 N -4.05 0.42 -0.13 2.17 -4.23 -0.80 -1.28 115.64 107.74 3dyp s THR 855 Ca 0.37 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 3dyp s THR 855 Cb 0.07 -0.45 0.02 0.00 1.34 0.00 0.00 72.50 73.48 3dyp s THR 855 CO 0.11 -0.20 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.55 3dyp s TYR 856 N -0.88 1.99 -0.25 3.99 1.51 0.10 -0.62 117.35 123.20 3dyp s TYR 856 Ca -0.06 -1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 54.93 3dyp s TYR 856 Cb -0.07 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.33 3dyp s TYR 856 CO 0.00 -0.59 -0.07 0.50 -1.11 0.00 0.00 175.55 174.28 3dyp s ARG 857 N 1.39 2.76 -0.25 -0.62 3.52 0.39 -0.27 118.95 125.87 3dyp s ARG 857 Ca 0.02 -1.02 -0.08 0.00 -0.13 0.00 0.00 55.73 54.52 3dyp s ARG 857 Cb -0.13 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 3dyp s ARG 857 CO -0.08 -0.42 0.08 0.42 -0.81 0.00 0.00 175.30 174.49 3dyp s ILE 858 N 1.30 4.42 0.57 4.11 1.01 -0.29 -0.63 121.20 131.69 3dyp s ILE 858 Ca -0.01 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.59 3dyp s ILE 858 Cb -0.17 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.31 3dyp s ILE 858 CO -0.05 0.34 0.65 1.51 0.00 0.00 0.00 174.94 177.39 3dyp s ASP 859 N 1.55 4.89 0.00 3.58 1.47 -0.77 -1.37 116.67 126.02 3dyp s ASP 859 Ca 0.06 -1.03 0.06 0.00 1.18 0.00 0.00 52.55 52.83 3dyp s ASP 859 Cb -0.15 0.40 0.27 0.00 -0.34 0.00 0.00 42.92 43.11 3dyp s ASP 859 CO 0.04 -1.28 1.20 0.61 0.68 0.00 0.00 175.17 176.42 3dyp n GLY 860 N -2.08 -0.71 0.04 2.12 0.00 -0.82 -0.31 105.19 103.44 3dyp n GLY 860 Ca 0.09 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3dyp n GLY 860 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dyp n SER 861 N -1.49 0.52 0.00 1.61 3.41 -1.26 -4.68 113.62 111.73 3dyp n SER 861 Ca 0.02 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3dyp n SER 861 Cb 0.07 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3dyp n SER 861 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dyp n GLY 862 N 1.47 0.77 3.88 5.00 0.00 0.58 -5.02 105.19 111.86 3dyp n GLY 862 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3dyp n GLY 862 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dyp s GLN 863 N -0.60 3.77 -0.26 1.61 -0.21 -1.26 -4.72 119.66 117.99 3dyp s GLN 863 Ca 0.00 0.22 0.01 0.00 0.02 0.00 0.00 55.36 55.61 3dyp s GLN 863 Cb 0.00 -2.67 0.05 0.00 1.00 0.00 0.00 33.01 31.38 3dyp s GLN 863 CO 0.00 0.33 -0.09 1.41 -2.12 0.00 0.00 175.29 174.82 3dyp s MET 864 N -2.82 2.45 -0.18 2.91 -2.45 -0.51 -1.85 119.30 116.86 3dyp s MET 864 Ca 0.46 -1.22 -0.18 0.00 -1.25 0.00 0.00 55.69 53.51 3dyp s MET 864 Cb -0.11 -2.92 -0.04 0.00 1.25 0.00 0.00 34.83 33.01 3dyp s MET 864 CO 0.22 -0.51 0.48 0.00 1.05 0.00 0.00 175.02 176.25 3dyp s ALA 865 N 1.19 3.53 -0.15 4.11 0.00 0.20 -0.86 121.76 129.77 3dyp s ALA 865 Ca -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 3dyp s ALA 865 Cb -0.19 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 3dyp s ALA 865 CO -0.05 -0.28 -0.13 0.42 0.00 0.00 0.00 175.76 175.72 3dyp s ILE 866 N 1.27 2.93 -0.15 0.00 1.01 0.16 -0.46 121.20 125.96 3dyp s ILE 866 Ca 0.23 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 3dyp s ILE 866 Cb -0.15 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 3dyp s ILE 866 CO 0.09 0.51 -0.10 -0.89 0.00 0.00 0.00 174.94 174.55 3dyp s THR 867 N 0.73 3.22 -0.07 2.92 2.01 0.21 -1.34 115.64 123.33 3dyp s THR 867 Ca -0.06 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.39 3dyp s THR 867 Cb -0.15 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 69.98 3dyp s THR 867 CO 0.02 0.50 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.59 3dyp s VAL 868 N 0.59 1.47 -0.17 3.82 1.01 0.64 -1.91 120.40 125.85 3dyp s VAL 868 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3dyp s VAL 868 Cb -0.15 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 34.97 3dyp s VAL 868 CO 0.03 0.43 -0.10 -1.81 0.00 0.00 0.00 175.10 173.64 3dyp s ASP 869 N 0.38 3.01 -0.00 3.32 1.01 -0.17 -1.37 116.67 122.85 3dyp s ASP 869 Ca -0.12 -0.69 0.05 0.00 0.71 0.00 0.00 52.55 52.49 3dyp s ASP 869 Cb -0.15 -1.14 -0.03 0.00 1.01 0.00 0.00 42.92 42.61 3dyp s ASP 869 CO 0.05 -0.12 -0.14 -0.69 0.21 0.00 0.00 175.17 174.48 3dyp s VAL 870 N 1.48 3.11 -0.11 -1.27 1.01 0.37 -1.13 120.40 123.86 3dyp s VAL 870 Ca 0.01 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3dyp s VAL 870 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 3dyp s VAL 870 CO -0.09 0.44 -0.12 -1.61 0.00 0.00 0.00 175.10 173.72 3dyp s GLU 871 N -1.19 3.13 -0.14 2.72 2.02 0.11 -0.71 118.70 124.64 3dyp s GLU 871 Ca 0.14 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.50 3dyp s GLU 871 Cb -0.11 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.54 3dyp s GLU 871 CO 0.04 0.37 -0.21 0.08 0.02 0.00 0.00 175.26 175.56 3dyp s VAL 872 N -0.04 2.01 0.18 2.63 1.01 0.48 0.07 120.40 126.74 3dyp s VAL 872 Ca -0.02 -0.95 -0.33 0.00 0.00 0.00 0.00 61.98 60.67 3dyp s VAL 872 Cb -0.14 -1.79 -0.14 0.00 0.00 0.00 0.00 36.38 34.31 3dyp s VAL 872 CO 0.04 0.54 1.50 0.00 0.00 0.00 0.00 175.10 177.18 3dyp n ALA 873 N 4.12 1.08 0.27 5.51 0.00 -0.20 -4.65 120.51 126.65 3dyp n ALA 873 Ca -0.20 0.44 0.14 0.00 0.00 0.00 0.00 53.44 53.82 3dyp n ALA 873 Cb 0.51 -2.30 0.75 0.00 0.00 0.00 0.00 19.45 18.41 3dyp n ALA 873 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dyp h SER 874 N 5.28 0.00 -0.22 0.00 4.64 -1.93 -2.20 113.55 119.11 3dyp h SER 874 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dyp h SER 874 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3dyp h SER 874 CO 0.84 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 176.00 3dyp n ASP 875 N -3.49 2.10 -4.93 4.97 5.75 -1.26 -4.87 116.55 114.81 3dyp n ASP 875 Ca -0.01 -1.79 -0.28 0.00 -0.01 0.00 0.00 54.79 52.70 3dyp n ASP 875 Cb 0.25 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 3dyp n ASP 875 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3dyp s THR 876 N -1.72 5.25 0.41 2.12 -1.32 -0.83 -5.03 115.64 114.52 3dyp s THR 876 Ca 0.33 -0.39 -0.27 0.00 -1.21 0.00 0.00 61.69 60.15 3dyp s THR 876 Cb 0.18 -3.71 -0.10 0.00 -1.51 0.00 0.00 72.50 67.37 3dyp s THR 876 CO 0.27 -0.09 1.44 -0.81 -2.21 0.00 0.00 174.62 173.22 3dyp n PRO 877 N -0.43 2.41 -1.68 7.08 -0.04 -1.26 -4.86 135.00 136.23 3dyp n PRO 877 Ca -0.05 0.85 -0.45 0.00 -0.04 0.00 0.00 63.50 63.81 3dyp n PRO 877 Cb 0.53 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 3dyp n PRO 877 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dyp n HIS 878 N 0.08 2.22 -2.12 0.54 8.25 -1.26 -4.92 115.22 118.01 3dyp n HIS 878 Ca 0.04 0.40 -0.31 0.00 -0.26 0.00 0.00 57.72 57.59 3dyp n HIS 878 Cb 0.40 -2.48 -0.00 0.00 1.12 0.00 0.00 29.99 29.03 3dyp n HIS 878 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dyp s PRO 879 N -0.26 3.69 0.32 -0.41 0.04 -1.26 -4.87 135.00 132.25 3dyp s PRO 879 Ca 0.69 0.73 0.03 0.00 0.04 0.00 0.00 61.00 62.49 3dyp s PRO 879 Cb -0.64 -2.14 0.56 0.00 0.04 0.00 0.00 34.50 32.31 3dyp s PRO 879 CO 0.48 -0.43 1.86 0.00 0.04 0.00 0.00 177.00 178.95 3dyp h ALA 880 N 0.11 1.33 -2.96 8.56 0.00 -1.89 -3.41 119.26 121.00 3dyp h ALA 880 Ca -0.45 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.28 3dyp h ALA 880 Cb 1.19 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 3dyp h ALA 880 CO 0.62 0.46 0.16 -0.98 0.00 0.00 0.00 179.25 179.51 3dyp s ARG 881 N -5.02 1.62 -0.28 0.00 1.70 -1.21 -0.50 118.95 115.27 3dyp s ARG 881 Ca -0.08 -0.92 -0.03 0.00 -0.47 0.00 0.00 55.73 54.23 3dyp s ARG 881 Cb 0.15 0.58 0.09 0.00 -0.57 0.00 0.00 34.95 35.21 3dyp s ARG 881 CO 0.77 -0.73 0.11 0.42 -1.08 0.00 0.00 175.30 174.80 3dyp s ILE 882 N -3.90 0.24 0.00 4.99 1.01 0.45 -4.19 121.20 119.80 3dyp s ILE 882 Ca 0.10 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.90 3dyp s ILE 882 Cb -0.04 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.30 3dyp s ILE 882 CO 0.03 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.95 3dyp n GLY 883 N 5.12 2.03 3.38 6.18 0.00 -0.58 -0.37 105.19 120.95 3dyp n GLY 883 Ca -0.05 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 3dyp n GLY 883 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyp s LEU 884 N 0.00 2.56 0.09 0.99 1.43 0.69 -0.72 118.68 123.72 3dyp s LEU 884 Ca 0.00 -1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 51.93 3dyp s LEU 884 Cb 0.00 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.49 3dyp s LEU 884 CO 0.00 -0.14 0.33 0.54 0.23 0.00 0.00 176.35 177.30 3dyp s ASN 885 N -3.36 -0.12 0.03 2.29 4.22 0.25 -1.12 114.94 117.13 3dyp s ASN 885 Ca 0.24 -0.36 -0.27 0.00 -2.14 0.00 0.00 52.86 50.33 3dyp s ASN 885 Cb -0.01 0.41 0.09 0.00 1.28 0.00 0.00 41.25 43.02 3dyp s ASN 885 CO 0.09 -0.76 0.79 0.00 -2.04 0.00 0.00 177.10 175.18 3dyp s GLN 887 N -3.07 3.20 0.44 0.00 0.74 -1.21 -1.93 119.66 117.83 3dyp s GLN 887 Ca 0.02 -0.81 -0.22 0.00 0.05 0.00 0.00 55.36 54.40 3dyp s GLN 887 Cb -0.01 -3.58 -0.09 0.00 1.10 0.00 0.00 33.01 30.42 3dyp s GLN 887 CO -0.08 -0.48 1.02 -0.51 -0.55 0.00 0.00 175.29 174.69 3dyp s LEU 888 N 1.59 3.99 0.28 3.68 1.43 0.18 0.26 118.68 130.09 3dyp s LEU 888 Ca 0.04 1.92 0.10 0.00 -1.03 0.00 0.00 54.13 55.16 3dyp s LEU 888 Cb -0.18 -4.39 0.37 0.00 0.03 0.00 0.00 46.19 42.02 3dyp s LEU 888 CO 0.06 -0.57 1.62 0.00 0.23 0.00 0.00 176.35 177.70 3dyp h ALA 889 N 2.04 1.00 -2.35 4.21 0.00 -1.17 -1.35 119.26 121.64 3dyp h ALA 889 Ca -0.49 -0.54 -0.47 0.00 0.00 0.00 0.00 54.91 53.42 3dyp h ALA 889 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3dyp h ALA 889 CO 0.61 0.74 0.31 -1.14 0.00 0.00 0.00 179.25 179.77 3dyp s GLN 890 N -3.69 4.44 -0.20 0.00 2.00 -1.26 -4.20 119.66 116.75 3dyp s GLN 890 Ca -0.02 1.20 0.01 0.00 -2.00 0.00 0.00 55.36 54.55 3dyp s GLN 890 Cb 0.13 -2.63 0.04 0.00 0.80 0.00 0.00 33.01 31.34 3dyp s GLN 890 CO 0.76 0.21 -0.13 0.08 -0.50 0.00 0.00 175.29 175.71 3dyp s VAL 891 N -1.77 1.79 0.25 1.34 1.01 -1.26 -3.24 120.40 118.51 3dyp s VAL 891 Ca 0.53 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 61.59 3dyp s VAL 891 Cb -0.16 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 3dyp s VAL 891 CO 0.20 0.26 -0.17 0.00 0.00 0.00 0.00 175.10 175.39 3dyp s ALA 892 N 1.35 2.77 0.22 5.51 0.00 -1.26 -5.04 121.76 125.30 3dyp s ALA 892 Ca -0.00 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.22 3dyp s ALA 892 Cb -0.16 -0.39 0.20 0.00 0.00 0.00 0.00 23.12 22.77 3dyp s ALA 892 CO -0.09 0.34 1.54 0.93 0.00 0.00 0.00 175.76 178.48 3dyp h GLU 893 N 2.52 0.37 -5.57 0.00 5.08 -2.00 -3.42 114.58 111.56 3dyp h GLU 893 Ca -0.43 -0.24 -0.50 0.00 -1.00 0.00 0.00 59.36 57.19 3dyp h GLU 893 Cb 1.24 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 3dyp h GLU 893 CO 0.56 0.84 -0.68 1.03 -1.00 0.00 0.00 179.01 179.76 3dyp s ARG 894 N -3.86 1.55 -0.09 2.33 1.81 -1.26 -0.98 118.95 118.45 3dyp s ARG 894 Ca -0.05 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.18 3dyp s ARG 894 Cb 0.12 -1.21 0.02 0.00 -0.45 0.00 0.00 34.95 33.43 3dyp s ARG 894 CO 0.81 0.07 -0.08 0.08 -0.68 0.00 0.00 175.30 175.50 3dyp s VAL 895 N -2.97 0.99 -0.10 3.52 1.01 0.12 -4.54 120.40 118.43 3dyp s VAL 895 Ca 0.29 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.99 3dyp s VAL 895 Cb 0.03 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.43 3dyp s VAL 895 CO 0.12 0.35 -0.18 0.21 0.00 0.00 0.00 175.10 175.60 3dyp s ASN 896 N 1.39 2.61 0.04 3.32 3.84 -1.05 -1.43 114.94 123.66 3dyp s ASN 896 Ca -0.01 -0.47 -0.07 0.00 0.21 0.00 0.00 52.86 52.52 3dyp s ASN 896 Cb -0.13 -1.19 -0.01 0.00 -0.55 0.00 0.00 41.25 39.37 3dyp s ASN 896 CO -0.04 0.07 0.13 -1.66 -2.79 0.00 0.00 177.10 172.81 3dyp s TRP 897 N 0.73 0.14 -0.39 0.43 -2.14 0.05 -0.56 118.94 117.20 3dyp s TRP 897 Ca -0.11 -0.40 -0.07 0.00 2.66 0.00 0.00 56.10 58.17 3dyp s TRP 897 Cb -0.16 -0.10 0.07 0.00 -3.10 0.00 0.00 33.47 30.18 3dyp s TRP 897 CO 0.02 -0.38 0.19 -1.17 -2.66 0.00 0.00 176.95 172.95 3dyp s LEU 898 N -2.06 4.84 0.00 -4.66 2.96 0.20 0.19 118.68 120.15 3dyp s LEU 898 Ca -0.06 -1.41 0.00 0.00 -0.22 0.00 0.00 54.13 52.44 3dyp s LEU 898 Cb -0.02 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.75 3dyp s LEU 898 CO -0.04 -0.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.15 3dyp n GLY 899 N 4.84 -0.81 3.74 7.98 0.00 -0.70 -0.39 105.19 119.86 3dyp n GLY 899 Ca -0.10 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 3dyp n GLY 899 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyp s LEU 900 N 0.00 4.44 0.00 0.99 1.43 -0.86 -1.71 118.68 122.97 3dyp s LEU 900 Ca 0.00 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 3dyp s LEU 900 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 3dyp s LEU 900 CO 0.00 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.76 3dyp n GLY 901 N 2.08 -0.80 0.13 -3.19 0.00 0.09 -4.47 105.19 99.02 3dyp n GLY 901 Ca 0.04 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.50 3dyp n GLY 901 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dyp h PRO 902 N 0.00 0.00 -7.44 1.61 0.13 -1.93 -0.24 132.00 124.13 3dyp h PRO 902 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 3dyp h PRO 902 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 3dyp h PRO 902 CO 0.00 0.00 0.36 -0.65 -0.23 0.00 0.00 178.00 177.48 3dyp s GLN 903 N -3.21 2.66 0.27 0.86 -0.21 -1.26 -4.99 119.66 113.78 3dyp s GLN 903 Ca 0.06 0.28 -0.29 0.00 0.02 0.00 0.00 55.36 55.42 3dyp s GLN 903 Cb 0.10 -2.06 -0.14 0.00 1.00 0.00 0.00 33.01 31.92 3dyp s GLN 903 CO 0.69 -1.10 1.18 -1.91 -2.12 0.00 0.00 175.29 172.03 3dyp n GLU 904 N -2.99 1.65 -3.73 2.91 2.13 -1.26 -4.89 120.64 114.45 3dyp n GLU 904 Ca 0.07 0.58 -0.13 0.00 0.66 0.00 0.00 57.16 58.34 3dyp n GLU 904 Cb 0.58 -2.08 -0.10 0.00 0.27 0.00 0.00 31.44 30.11 3dyp n GLU 904 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3dyp s ASN 905 N -0.24 -0.43 0.32 4.31 2.20 0.89 -4.93 114.94 117.06 3dyp s ASN 905 Ca 0.62 0.82 0.08 0.00 -0.94 0.00 0.00 52.86 53.44 3dyp s ASN 905 Cb -0.68 0.82 -0.06 0.00 -2.00 0.00 0.00 41.25 39.32 3dyp s ASN 905 CO 0.57 -0.15 -0.08 -0.31 -2.94 0.00 0.00 177.10 174.19 3dyp s TYR 906 N 0.33 2.24 0.31 1.54 1.51 -0.85 -3.76 117.35 118.67 3dyp s TYR 906 Ca -0.01 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 55.55 3dyp s TYR 906 Cb -0.03 -1.28 0.81 0.00 -0.11 0.00 0.00 41.96 41.34 3dyp s TYR 906 CO -0.01 0.48 1.74 -1.35 -1.11 0.00 0.00 175.55 175.30 3dyp h PRO 907 N 2.11 0.58 -0.42 -1.71 0.11 -1.85 0.12 132.00 130.94 3dyp h PRO 907 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dyp h PRO 907 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dyp h PRO 907 CO 0.69 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.47 3dyp n ASP 908 N -4.88 3.13 -3.08 -2.05 5.75 -1.26 -4.36 116.55 109.80 3dyp n ASP 908 Ca 0.25 -1.95 -0.17 0.00 -0.01 0.00 0.00 54.79 52.91 3dyp n ASP 908 Cb 0.68 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.48 3dyp n ASP 908 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3dyp n ARG 909 N 1.26 0.89 0.00 0.11 0.63 0.38 -0.93 116.66 119.00 3dyp n ARG 909 Ca 0.19 -2.96 0.00 0.00 -0.92 0.00 0.00 57.85 54.16 3dyp n ARG 909 Cb 0.54 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.01 3dyp n ARG 909 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 3dyp n LEU 910 N 0.73 0.51 0.07 6.15 -0.00 -0.95 -2.01 117.00 121.48 3dyp n LEU 910 Ca 0.19 -0.51 0.03 0.00 -0.00 0.00 0.00 56.01 55.73 3dyp n LEU 910 Cb 0.63 0.00 0.42 0.00 -0.00 0.00 0.00 43.42 44.46 3dyp n LEU 910 CO 0.16 0.13 1.03 0.71 -0.00 0.00 0.00 177.39 179.41 3dyp h THR 911 N 1.67 1.13 0.00 1.47 1.35 -1.90 -2.25 112.91 114.38 3dyp h THR 911 Ca 0.00 -0.46 -0.07 0.00 -0.55 0.00 0.00 66.41 65.34 3dyp h THR 911 Cb 0.70 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 3dyp h THR 911 CO 0.00 0.16 -0.32 0.00 -0.25 0.00 0.00 175.52 175.12 3dyp h ALA 912 N 1.70 1.03 -2.63 6.62 0.00 -1.88 -3.45 119.26 120.65 3dyp h ALA 912 Ca 0.09 -0.29 -0.50 0.00 0.00 0.00 0.00 54.91 54.21 3dyp h ALA 912 Cb 0.15 -0.05 0.07 0.00 0.00 0.00 0.00 17.79 17.96 3dyp h ALA 912 CO -0.00 0.39 0.44 0.00 0.00 0.00 0.00 179.25 180.08 3dyp s ALA 913 N -3.67 2.71 0.12 0.00 0.00 -0.85 -4.99 121.76 115.08 3dyp s ALA 913 Ca -0.00 0.85 0.10 0.00 0.00 0.00 0.00 51.96 52.91 3dyp s ALA 913 Cb 0.11 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3dyp s ALA 913 CO 0.67 -0.79 -0.25 0.00 0.00 0.00 0.00 175.76 175.38 3dyp s PHE 915 N -1.07 3.43 0.04 0.00 5.36 -1.26 -0.73 117.98 123.74 3dyp s PHE 915 Ca 0.12 1.28 -0.05 0.00 -0.96 0.00 0.00 56.93 57.32 3dyp s PHE 915 Cb -0.10 -3.02 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 3dyp s PHE 915 CO 0.05 -0.23 0.24 -3.47 -1.46 0.00 0.00 175.22 170.36 3dyp n ASP 916 N 5.18 -0.40 -4.62 6.13 -0.08 -0.69 -4.91 116.55 117.16 3dyp n ASP 916 Ca 0.05 -1.21 -0.38 0.00 -1.51 0.00 0.00 54.79 51.73 3dyp n ASP 916 Cb 0.49 0.66 -0.09 0.00 2.34 0.00 0.00 41.12 44.51 3dyp n ASP 916 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 3dyp s ARG 917 N -2.01 4.02 0.22 -0.67 6.06 -1.26 -1.71 118.95 123.60 3dyp s ARG 917 Ca 0.05 -0.07 0.10 0.00 -2.50 0.00 0.00 55.73 53.32 3dyp s ARG 917 Cb -0.01 -3.63 -0.04 0.00 0.06 0.00 0.00 34.95 31.33 3dyp s ARG 917 CO 0.01 -0.18 -0.13 -1.58 -2.50 0.00 0.00 175.30 170.92 3dyp s TRP 918 N 1.78 2.50 -0.24 5.12 0.52 0.13 -4.96 118.94 123.79 3dyp s TRP 918 Ca 0.12 -0.28 -0.03 0.00 0.02 0.00 0.00 56.10 55.94 3dyp s TRP 918 Cb -0.15 -1.17 0.13 0.00 -1.15 0.00 0.00 33.47 31.12 3dyp s TRP 918 CO 0.09 0.57 0.40 0.34 0.02 0.00 0.00 176.95 178.38 3dyp s ASP 919 N -3.09 0.04 0.19 2.95 -1.08 -1.26 -0.77 116.67 113.65 3dyp s ASP 919 Ca 0.26 0.37 0.04 0.00 -0.52 0.00 0.00 52.55 52.70 3dyp s ASP 919 Cb -0.07 1.23 -0.05 0.00 -1.46 0.00 0.00 42.92 42.57 3dyp s ASP 919 CO 0.15 -0.29 -0.04 -0.76 0.52 0.00 0.00 175.17 174.75 3dyp s LEU 920 N 2.58 2.32 0.56 -1.34 1.43 -0.51 -4.97 118.68 118.75 3dyp s LEU 920 Ca 0.12 -1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 51.90 3dyp s LEU 920 Cb -0.15 -0.26 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 3dyp s LEU 920 CO -0.16 -0.45 1.16 -2.16 0.23 0.00 0.00 176.35 174.97 3dyp s PRO 921 N -3.82 3.20 0.28 1.29 0.04 -1.26 -0.71 135.00 134.02 3dyp s PRO 921 Ca 0.23 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.97 3dyp s PRO 921 Cb 0.04 -1.98 0.66 0.00 0.04 0.00 0.00 34.50 33.27 3dyp s PRO 921 CO 0.05 -0.99 1.72 1.25 0.04 0.00 0.00 177.00 179.07 3dyp h LEU 922 N 1.06 0.41 -2.45 -3.56 5.85 -1.31 -0.80 115.31 114.50 3dyp h LEU 922 Ca -0.50 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 3dyp h LEU 922 Cb 1.27 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 3dyp h LEU 922 CO 0.56 0.08 -0.00 0.77 -0.34 0.00 0.00 178.44 179.51 3dyp h SER 923 N 0.49 0.00 0.64 1.25 4.64 -1.90 0.10 113.55 118.78 3dyp h SER 923 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 3dyp h SER 923 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3dyp h SER 923 CO -0.46 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.97 3dyp n ASP 924 N -3.86 0.00 -0.61 4.97 8.00 -0.31 -2.52 116.55 122.23 3dyp n ASP 924 Ca -0.03 0.27 0.10 0.00 0.71 0.00 0.00 54.79 55.84 3dyp n ASP 924 Cb 0.08 -0.41 0.34 0.00 -0.02 0.00 0.00 41.12 41.11 3dyp n ASP 924 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3dyp n MET 925 N -1.41 1.80 -5.16 -1.24 2.81 0.36 -4.76 117.12 109.52 3dyp n MET 925 Ca 0.08 -1.20 -0.30 0.00 -1.81 0.00 0.00 57.70 54.47 3dyp n MET 925 Cb 0.23 -1.39 -0.16 0.00 -0.71 0.00 0.00 33.22 31.19 3dyp n MET 925 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3dyp s TYR 926 N -1.73 2.23 -0.22 2.03 5.04 -1.05 -4.45 117.35 119.19 3dyp s TYR 926 Ca 0.32 -0.62 -0.06 0.00 -2.44 0.00 0.00 57.07 54.27 3dyp s TYR 926 Cb 0.17 -1.46 -0.03 0.00 0.35 0.00 0.00 41.96 40.99 3dyp s TYR 926 CO 0.25 -0.17 0.03 0.99 -1.34 0.00 0.00 175.55 175.31 3dyp s THR 927 N -0.19 4.13 -1.49 4.34 2.01 -1.26 -4.96 115.64 118.21 3dyp s THR 927 Ca -0.01 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 3dyp s THR 927 Cb -0.12 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.49 3dyp s THR 927 CO 0.03 0.39 2.68 -0.81 -0.69 0.00 0.00 174.62 176.22 3dyp n PRO 928 N 4.56 4.05 -1.72 4.92 -0.04 -1.26 -4.88 135.00 140.63 3dyp n PRO 928 Ca -0.17 -2.76 -0.43 0.00 -0.04 0.00 0.00 63.50 60.11 3dyp n PRO 928 Cb 0.52 -2.75 -0.01 0.00 -0.04 0.00 0.00 33.50 31.21 3dyp n PRO 928 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dyp n TYR 929 N 2.91 2.52 -0.24 0.54 0.53 -1.26 -4.87 117.16 117.29 3dyp n TYR 929 Ca 0.71 0.42 0.01 0.00 -1.02 0.00 0.00 57.90 58.02 3dyp n TYR 929 Cb 0.24 -2.50 0.13 0.00 -1.03 0.00 0.00 39.34 36.19 3dyp n TYR 929 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 3dyp h VAL 930 N 2.96 0.86 -3.48 -0.72 2.07 -1.96 -3.30 116.25 112.69 3dyp h VAL 930 Ca -0.47 -0.21 -0.71 0.00 0.82 0.00 0.00 66.70 66.13 3dyp h VAL 930 Cb 1.26 0.20 -0.20 0.00 -1.52 0.00 0.00 31.29 31.03 3dyp h VAL 930 CO 0.71 0.11 -0.32 0.12 0.02 0.00 0.00 177.57 178.21 3dyp s PHE 931 N -6.07 3.21 0.40 1.57 5.36 -1.26 -0.55 117.98 120.64 3dyp s PHE 931 Ca -0.13 -0.55 -0.27 0.00 -0.96 0.00 0.00 56.93 55.03 3dyp s PHE 931 Cb 0.18 -2.81 -0.09 0.00 -0.34 0.00 0.00 43.02 39.96 3dyp s PHE 931 CO 0.76 -0.67 1.36 -2.14 -1.46 0.00 0.00 175.22 173.06 3dyp s PRO 932 N 1.88 3.98 0.28 10.12 0.02 -1.24 -4.95 135.00 145.08 3dyp s PRO 932 Ca 0.08 2.28 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 3dyp s PRO 932 Cb -0.19 -2.81 0.04 0.00 0.02 0.00 0.00 34.50 31.56 3dyp s PRO 932 CO 0.11 -0.53 0.55 -1.13 -0.33 0.00 0.00 177.00 175.67 3dyp n SER 933 N 0.20 -1.59 -4.66 2.53 3.41 -1.26 -4.72 113.62 107.53 3dyp n SER 933 Ca 0.03 -2.14 -0.44 0.00 -0.26 0.00 0.00 58.87 56.06 3dyp n SER 933 Cb 0.42 2.65 -0.02 0.00 -0.26 0.00 0.00 64.21 67.01 3dyp n SER 933 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3dyp n GLU 934 N -0.38 1.85 -3.68 4.33 4.07 -0.36 -4.95 120.64 121.53 3dyp n GLU 934 Ca -0.06 0.65 -0.06 0.00 -0.06 0.00 0.00 57.16 57.63 3dyp n GLU 934 Cb 0.42 -2.20 -0.02 0.00 -0.06 0.00 0.00 31.44 29.58 3dyp n GLU 934 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3dyp s ASN 935 N -0.16 -0.27 0.00 4.31 2.20 -1.26 -4.91 114.94 114.85 3dyp s ASN 935 Ca 0.61 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 52.24 3dyp s ASN 935 Cb -0.64 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.11 3dyp s ASN 935 CO 0.57 -0.90 0.00 0.61 -2.94 0.00 0.00 177.10 174.44 3dyp n GLY 936 N -0.40 0.86 3.71 0.45 0.00 -1.26 -4.78 105.19 103.76 3dyp n GLY 936 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 3dyp n GLY 936 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dyp n LEU 937 N 0.00 5.51 -3.98 0.99 7.94 -1.26 -4.63 117.00 121.58 3dyp n LEU 937 Ca 0.00 0.80 -0.22 0.00 -1.11 0.00 0.00 56.01 55.48 3dyp n LEU 937 Cb 0.00 -1.53 -0.16 0.00 0.53 0.00 0.00 43.42 42.26 3dyp n LEU 937 CO 0.00 -1.22 -0.44 -0.13 -1.11 0.00 0.00 177.39 174.49 3dyp s ARG 938 N -3.37 1.22 0.56 1.96 3.00 -0.17 -0.07 118.95 122.07 3dyp s ARG 938 Ca 0.81 -0.29 0.07 0.00 0.00 0.00 0.00 55.73 56.33 3dyp s ARG 938 Cb -0.37 -1.08 0.06 0.00 0.00 0.00 0.00 34.95 33.55 3dyp s ARG 938 CO 0.42 0.02 0.56 0.00 0.00 0.00 0.00 175.30 176.31 3dyp n GLY 940 N -1.96 -0.49 3.76 0.00 0.00 -1.17 -2.03 105.19 103.29 3dyp n GLY 940 Ca 0.06 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3dyp n GLY 940 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyp s THR 941 N -3.25 5.13 -0.03 2.61 2.01 0.06 -3.76 115.64 118.41 3dyp s THR 941 Ca 0.64 0.92 0.15 0.00 0.31 0.00 0.00 61.69 63.71 3dyp s THR 941 Cb -0.33 -3.79 -0.23 0.00 0.01 0.00 0.00 72.50 68.16 3dyp s THR 941 CO 0.79 0.41 0.31 0.54 -0.69 0.00 0.00 174.62 175.98 3dyp n ARG 942 N 3.09 0.60 -3.71 4.92 5.12 0.48 -1.80 116.66 125.36 3dyp n ARG 942 Ca -0.09 -0.13 -0.12 0.00 -1.93 0.00 0.00 57.85 55.58 3dyp n ARG 942 Cb 0.52 -1.37 -0.10 0.00 -1.16 0.00 0.00 32.46 30.35 3dyp n ARG 942 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 3dyp s GLU 943 N -2.99 0.52 -0.06 5.56 2.12 -1.18 -1.42 118.70 121.25 3dyp s GLU 943 Ca -0.06 0.71 0.02 0.00 0.36 0.00 0.00 54.97 56.00 3dyp s GLU 943 Cb 0.09 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.69 3dyp s GLU 943 CO 0.63 -0.09 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.98 3dyp s LEU 944 N 0.58 1.65 -0.12 2.70 2.96 0.77 -0.63 118.68 126.58 3dyp s LEU 944 Ca -0.03 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 3dyp s LEU 944 Cb -0.04 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.87 3dyp s LEU 944 CO -0.03 0.04 -0.22 0.20 -1.32 0.00 0.00 176.35 175.02 3dyp s ASN 945 N 0.61 2.96 -0.20 3.68 0.01 0.27 -0.42 114.94 121.86 3dyp s ASN 945 Ca -0.13 -0.55 -0.04 0.00 -0.71 0.00 0.00 52.86 51.43 3dyp s ASN 945 Cb -0.15 -1.36 0.10 0.00 0.41 0.00 0.00 41.25 40.25 3dyp s ASN 945 CO 0.03 0.10 0.29 -0.47 -1.51 0.00 0.00 177.10 175.54 3dyp s TYR 946 N 0.64 -0.50 0.00 2.20 5.04 -0.30 -2.54 117.35 121.89 3dyp s TYR 946 Ca -0.12 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 3dyp s TYR 946 Cb -0.16 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 41.99 3dyp s TYR 946 CO 0.03 -0.59 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 3dyp n GLY 947 N 5.34 3.09 0.12 8.97 0.00 -1.26 -1.43 105.19 120.03 3dyp n GLY 947 Ca -0.05 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.91 3dyp n GLY 947 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dyp n PRO 948 N 13.67 0.54 -3.43 1.61 -0.04 -1.26 -4.90 135.00 141.18 3dyp n PRO 948 Ca 0.00 -0.25 -0.31 0.00 -0.04 0.00 0.00 63.50 62.90 3dyp n PRO 948 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 3dyp n PRO 948 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3dyp s HIS 949 N -2.63 3.44 -0.02 0.54 3.76 -0.51 -2.29 115.29 117.58 3dyp s HIS 949 Ca 0.23 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 3dyp s HIS 949 Cb 0.19 -2.19 0.02 0.00 1.11 0.00 0.00 32.58 31.71 3dyp s HIS 949 CO 0.54 0.27 0.00 -1.14 -0.85 0.00 0.00 174.74 173.56 3dyp s GLN 950 N -2.95 0.22 -0.08 1.40 0.74 -0.65 -1.15 119.66 117.19 3dyp s GLN 950 Ca 0.46 0.06 0.05 0.00 0.05 0.00 0.00 55.36 55.98 3dyp s GLN 950 Cb -0.11 -0.38 -0.01 0.00 1.10 0.00 0.00 33.01 33.61 3dyp s GLN 950 CO 0.24 -0.10 -0.24 -1.58 -0.55 0.00 0.00 175.29 173.05 3dyp s TRP 951 N 0.81 2.48 0.07 1.67 0.51 0.45 -0.93 118.94 124.00 3dyp s TRP 951 Ca -0.08 -0.87 0.08 0.00 -2.12 0.00 0.00 56.10 53.11 3dyp s TRP 951 Cb -0.11 -1.64 -0.03 0.00 -0.81 0.00 0.00 33.47 30.88 3dyp s TRP 951 CO -0.02 -0.31 -0.22 1.03 -0.51 0.00 0.00 176.95 176.92 3dyp s ARG 952 N 0.09 1.33 0.00 4.98 0.52 -0.23 -0.16 118.95 125.47 3dyp s ARG 952 Ca -0.11 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 3dyp s ARG 952 Cb -0.16 -1.54 0.00 0.00 0.52 0.00 0.00 34.95 33.77 3dyp s ARG 952 CO 0.06 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.17 3dyp n GLY 953 N 1.49 -0.65 2.75 -3.53 0.00 -0.51 -0.92 105.19 103.82 3dyp n GLY 953 Ca -0.18 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 3dyp n GLY 953 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dyp s ASP 954 N -4.00 0.52 0.34 1.61 2.15 -1.25 -4.29 116.67 111.75 3dyp s ASP 954 Ca 0.00 -1.77 0.04 0.00 0.43 0.00 0.00 52.55 51.25 3dyp s ASP 954 Cb 0.00 0.75 -0.02 0.00 -0.30 0.00 0.00 42.92 43.35 3dyp s ASP 954 CO 0.00 -0.20 0.34 0.72 -0.17 0.00 0.00 175.17 175.86 3dyp s PHE 955 N 1.16 1.55 0.11 -5.34 -0.12 -0.75 -4.87 117.98 109.72 3dyp s PHE 955 Ca 0.21 -1.56 0.09 0.00 -0.05 0.00 0.00 56.93 55.62 3dyp s PHE 955 Cb -0.09 -0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 3dyp s PHE 955 CO -0.06 -0.96 -0.19 -0.65 -0.05 0.00 0.00 175.22 173.31 3dyp s GLN 956 N -3.30 1.78 0.18 1.99 -1.52 0.18 -0.76 119.66 118.22 3dyp s GLN 956 Ca 0.38 -1.17 -0.12 0.00 -1.95 0.00 0.00 55.36 52.50 3dyp s GLN 956 Cb 0.01 -2.10 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 3dyp s GLN 956 CO 0.26 0.48 0.38 -0.59 -0.25 0.00 0.00 175.29 175.57 3dyp s PHE 957 N -1.11 0.26 0.05 0.91 -0.12 -0.21 0.61 117.98 118.37 3dyp s PHE 957 Ca 0.17 -0.61 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 3dyp s PHE 957 Cb -0.11 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.35 3dyp s PHE 957 CO 0.09 -0.81 -0.04 0.54 -0.05 0.00 0.00 175.22 174.95 3dyp s ASN 958 N -2.95 0.57 -0.20 1.98 2.20 -0.11 -1.00 114.94 115.43 3dyp s ASN 958 Ca 0.16 -0.78 -0.10 0.00 -0.94 0.00 0.00 52.86 51.20 3dyp s ASN 958 Cb 0.02 0.13 0.07 0.00 -2.00 0.00 0.00 41.25 39.46 3dyp s ASN 958 CO 0.01 -0.43 0.47 -0.51 -2.94 0.00 0.00 177.10 173.70 3dyp s ILE 959 N -2.73 -0.17 0.17 0.54 2.07 -1.26 -1.17 121.20 118.65 3dyp s ILE 959 Ca -0.02 0.09 -0.23 0.00 -1.41 0.00 0.00 60.65 59.08 3dyp s ILE 959 Cb -0.01 -0.70 0.08 0.00 0.13 0.00 0.00 42.46 41.95 3dyp s ILE 959 CO -0.05 0.04 1.05 -0.94 -1.91 0.00 0.00 174.94 173.13 3dyp s SER 960 N 1.72 -0.01 -0.01 4.50 1.04 -0.47 -4.60 113.70 115.88 3dyp s SER 960 Ca -0.08 -0.63 0.09 0.00 0.48 0.00 0.00 55.95 55.81 3dyp s SER 960 Cb -0.09 0.48 0.27 0.00 0.10 0.00 0.00 66.02 66.78 3dyp s SER 960 CO -0.14 -0.94 1.20 0.54 0.98 0.00 0.00 173.24 174.88 3dyp n ARG 961 N -0.69 1.77 -4.55 4.02 5.12 -1.26 0.11 116.66 121.17 3dyp n ARG 961 Ca -0.03 -1.10 -0.26 0.00 -1.93 0.00 0.00 57.85 54.53 3dyp n ARG 961 Cb 0.60 -1.28 -0.17 0.00 -1.16 0.00 0.00 32.46 30.45 3dyp n ARG 961 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 3dyp s TYR 962 N -1.61 1.69 0.65 -1.55 1.51 -1.26 -0.71 117.35 116.07 3dyp s TYR 962 Ca 0.20 -0.70 -0.14 0.00 -1.01 0.00 0.00 57.07 55.42 3dyp s TYR 962 Cb 0.11 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 3dyp s TYR 962 CO 0.13 -0.36 1.07 -1.54 -1.11 0.00 0.00 175.55 173.74 3dyp s SER 963 N 0.81 5.41 0.33 2.29 1.04 -1.26 -4.82 113.70 117.50 3dyp s SER 963 Ca -0.11 1.81 0.05 0.00 0.48 0.00 0.00 55.95 58.18 3dyp s SER 963 Cb -0.15 -2.53 0.69 0.00 0.10 0.00 0.00 66.02 64.13 3dyp s SER 963 CO 0.02 -1.42 1.90 1.56 0.98 0.00 0.00 173.24 176.28 3dyp h GLN 964 N -0.07 0.81 -0.55 4.02 1.08 -1.99 -0.29 115.11 118.11 3dyp h GLN 964 Ca -0.46 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 56.64 3dyp h GLN 964 Cb 1.22 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 3dyp h GLN 964 CO 0.56 0.53 0.15 0.37 -0.95 0.00 0.00 178.83 179.50 3dyp h GLN 965 N 0.83 0.87 -0.40 1.46 4.15 -1.99 -1.18 115.11 118.86 3dyp h GLN 965 Ca 0.40 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 3dyp h GLN 965 Cb 0.43 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 3dyp h GLN 965 CO -0.17 0.81 0.15 0.37 -1.93 0.00 0.00 178.83 178.06 3dyp h GLN 966 N 0.78 0.61 -0.80 1.69 4.15 -1.58 -1.13 115.11 118.82 3dyp h GLN 966 Ca 0.18 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.51 3dyp h GLN 966 Cb 0.31 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 3dyp h GLN 966 CO -0.00 0.58 0.53 -0.07 -1.93 0.00 0.00 178.83 177.94 3dyp h LEU 967 N 0.50 0.85 -0.80 -2.39 3.38 -0.76 -1.08 115.31 115.01 3dyp h LEU 967 Ca 0.13 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3dyp h LEU 967 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3dyp h LEU 967 CO -0.01 0.59 -0.54 0.24 0.09 0.00 0.00 178.44 178.81 3dyp h MET 968 N 0.99 0.00 -0.00 1.13 2.86 -0.96 -3.13 114.93 115.83 3dyp h MET 968 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 3dyp h MET 968 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3dyp h MET 968 CO -0.09 0.54 -0.46 0.39 1.06 0.00 0.00 176.91 178.35 3dyp n GLU 969 N -3.70 0.41 -4.41 1.72 1.02 -0.45 -4.87 120.64 110.35 3dyp n GLU 969 Ca -0.01 -0.26 -0.34 0.00 -0.02 0.00 0.00 57.16 56.53 3dyp n GLU 969 Cb 0.59 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.40 3dyp n GLU 969 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3dyp s THR 970 N -2.77 3.98 -0.50 2.62 2.01 -0.52 -5.00 115.64 115.47 3dyp s THR 970 Ca 0.16 -0.34 0.24 0.00 0.31 0.00 0.00 61.69 62.06 3dyp s THR 970 Cb 0.18 -2.72 0.09 0.00 0.01 0.00 0.00 72.50 70.06 3dyp s THR 970 CO 0.64 0.53 1.31 0.77 -0.69 0.00 0.00 174.62 177.18 3dyp h SER 971 N 6.20 0.00 -3.73 3.53 4.64 -1.89 -3.38 113.55 118.92 3dyp h SER 971 Ca -0.38 -0.10 -0.29 0.00 -0.47 0.00 0.00 61.79 60.55 3dyp h SER 971 Cb 1.19 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.98 3dyp h SER 971 CO 0.60 0.05 -0.74 -1.00 -0.87 0.00 0.00 176.83 174.88 3dyp s HIS 972 N -3.23 0.23 0.40 4.77 3.76 -1.26 -4.39 115.29 115.57 3dyp s HIS 972 Ca 0.05 -0.02 0.12 0.00 -0.15 0.00 0.00 55.06 55.05 3dyp s HIS 972 Cb 0.11 -0.20 0.93 0.00 1.11 0.00 0.00 32.58 34.52 3dyp s HIS 972 CO 0.73 -0.04 1.93 0.07 -0.85 0.00 0.00 174.74 176.58 3dyp h ARG 973 N 6.41 0.53 0.00 1.40 0.11 -1.03 -1.30 114.38 120.49 3dyp h ARG 973 Ca -0.31 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.74 3dyp h ARG 973 Cb 1.18 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.14 3dyp h ARG 973 CO 0.50 0.35 0.00 -2.39 0.10 0.00 0.00 179.97 178.53 3dyp n HIS 974 N -4.49 0.00 1.20 4.08 1.44 -1.26 -1.86 115.22 114.32 3dyp n HIS 974 Ca 0.13 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.96 3dyp n HIS 974 Cb 0.41 -0.45 0.27 0.00 0.12 0.00 0.00 29.99 30.33 3dyp n HIS 974 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3dyp n LEU 975 N -1.45 1.69 -4.80 2.39 4.77 -0.49 -4.93 117.00 114.18 3dyp n LEU 975 Ca 0.05 -0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 55.13 3dyp n LEU 975 Cb 0.17 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3dyp n LEU 975 CO 0.14 0.30 0.72 -0.76 -1.33 0.00 0.00 177.39 176.46 3dyp s LEU 976 N -2.31 3.89 -0.05 2.23 1.43 -0.78 -5.05 118.68 118.04 3dyp s LEU 976 Ca 0.26 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 3dyp s LEU 976 Cb 0.19 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.92 3dyp s LEU 976 CO 0.46 -0.74 -0.09 -1.38 0.23 0.00 0.00 176.35 174.82 3dyp s HIS 977 N -1.93 1.15 0.28 0.29 -3.43 -1.26 -5.10 115.29 105.28 3dyp s HIS 977 Ca 0.66 -0.37 -0.30 0.00 -0.80 0.00 0.00 55.06 54.25 3dyp s HIS 977 Cb -0.17 -0.87 -0.11 0.00 -1.43 0.00 0.00 32.58 30.00 3dyp s HIS 977 CO 0.21 -0.21 1.60 0.00 -2.00 0.00 0.00 174.74 174.35 3dyp s ALA 978 N 0.60 3.77 0.69 -1.38 0.00 -1.26 -4.83 121.76 119.35 3dyp s ALA 978 Ca -0.11 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 53.36 3dyp s ALA 978 Cb -0.14 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.40 3dyp s ALA 978 CO 0.02 -0.96 0.98 -1.21 0.00 0.00 0.00 175.76 174.59 3dyp s GLU 979 N -0.23 2.12 0.44 0.00 2.02 0.11 -5.03 118.70 118.12 3dyp s GLU 979 Ca 0.65 -0.48 -0.24 0.00 0.02 0.00 0.00 54.97 54.92 3dyp s GLU 979 Cb -0.48 -2.24 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 3dyp s GLU 979 CO 0.45 -1.22 1.20 -2.00 0.02 0.00 0.00 175.26 173.71 3dyp s GLU 980 N -5.17 3.82 2.79 1.61 2.12 -1.26 -4.75 118.70 117.86 3dyp s GLU 980 Ca 0.61 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.81 3dyp s GLU 980 Cb -0.10 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 31.78 3dyp s GLU 980 CO 0.44 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 3dyp n GLY 981 N 0.54 0.33 2.93 -1.50 0.00 -1.26 -4.80 105.19 101.43 3dyp n GLY 981 Ca 0.06 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 3dyp n GLY 981 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyp s THR 982 N 0.00 0.66 -0.12 2.61 2.01 -0.51 -4.69 115.64 115.60 3dyp s THR 982 Ca 0.00 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 3dyp s THR 982 Cb 0.00 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 3dyp s THR 982 CO 0.00 0.24 0.63 0.26 -0.69 0.00 0.00 174.62 175.06 3dyp s TRP 983 N 0.71 3.50 -0.12 4.92 0.52 0.30 -0.65 118.94 128.12 3dyp s TRP 983 Ca -0.11 1.08 0.02 0.00 0.02 0.00 0.00 56.10 57.11 3dyp s TRP 983 Cb -0.13 -2.75 -0.00 0.00 -1.15 0.00 0.00 33.47 29.44 3dyp s TRP 983 CO 0.01 0.03 -0.19 -1.17 0.02 0.00 0.00 176.95 175.65 3dyp s LEU 984 N 1.08 2.35 -0.19 2.99 2.96 -0.81 -1.36 118.68 125.69 3dyp s LEU 984 Ca 0.32 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 3dyp s LEU 984 Cb -0.17 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.04 3dyp s LEU 984 CO 0.14 0.14 -0.17 0.20 -1.32 0.00 0.00 176.35 175.33 3dyp s ASN 985 N 0.49 3.36 -0.19 3.68 0.01 -0.32 -2.28 114.94 119.70 3dyp s ASN 985 Ca -0.13 -0.65 0.01 0.00 -0.71 0.00 0.00 52.86 51.38 3dyp s ASN 985 Cb -0.17 -1.52 0.04 0.00 0.41 0.00 0.00 41.25 40.01 3dyp s ASN 985 CO 0.05 -0.01 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.89 3dyp s ILE 986 N 1.31 1.63 -0.12 0.60 1.01 -0.27 -0.93 121.20 124.43 3dyp s ILE 986 Ca 0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 3dyp s ILE 986 Cb -0.13 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 3dyp s ILE 986 CO -0.11 0.24 0.01 -1.81 0.00 0.00 0.00 174.94 173.26 3dyp s ASP 987 N 1.42 5.23 0.09 3.58 1.01 0.20 -0.22 116.67 127.98 3dyp s ASP 987 Ca 0.00 0.08 -0.11 0.00 0.71 0.00 0.00 52.55 53.24 3dyp s ASP 987 Cb -0.15 -1.64 -0.20 0.00 1.01 0.00 0.00 42.92 41.94 3dyp s ASP 987 CO -0.09 0.30 1.21 1.23 0.21 0.00 0.00 175.17 178.03 3dyp h GLY 988 N 5.75 0.65 -5.07 0.21 0.00 -0.99 0.53 103.07 104.16 3dyp h GLY 988 Ca -0.44 -1.20 -0.17 0.00 0.00 0.00 0.00 47.33 45.52 3dyp h GLY 988 CO 0.59 1.06 -0.59 -1.36 0.00 0.00 0.00 176.54 176.24 3dyp s PHE 989 N -3.21 0.05 -0.05 5.60 0.40 -0.92 -4.67 117.98 115.17 3dyp s PHE 989 Ca -0.08 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 3dyp s PHE 989 Cb 0.07 -0.06 0.02 0.00 0.51 0.00 0.00 43.02 43.57 3dyp s PHE 989 CO 0.91 -0.18 0.14 -1.58 0.70 0.00 0.00 175.22 175.20 3dyp s HIS 990 N -0.90 -0.15 0.57 0.36 2.46 -1.26 -0.41 115.29 115.96 3dyp s HIS 990 Ca -0.10 0.39 -0.18 0.00 0.47 0.00 0.00 55.06 55.64 3dyp s HIS 990 Cb -0.06 0.02 -0.04 0.00 -0.13 0.00 0.00 32.58 32.37 3dyp s HIS 990 CO 0.00 -0.09 1.10 1.41 -2.47 0.00 0.00 174.74 174.69 3dyp s MET 991 N 0.32 3.27 1.04 2.88 1.75 0.34 -4.76 119.30 124.15 3dyp s MET 991 Ca -0.02 1.44 -0.12 0.00 -1.25 0.00 0.00 55.69 55.74 3dyp s MET 991 Cb -0.03 -2.01 0.21 0.00 2.84 0.00 0.00 34.83 35.84 3dyp s MET 991 CO -0.01 -0.88 1.07 0.20 -0.65 0.00 0.00 175.02 174.75 3dyp s GLY 992 N -2.20 1.59 0.02 2.11 0.00 -0.44 -4.70 107.32 103.69 3dyp s GLY 992 Ca 0.69 -0.03 0.22 0.00 0.00 0.00 0.00 44.72 45.60 3dyp s GLY 992 CO 0.31 0.58 0.83 0.29 0.00 0.00 0.00 173.10 175.11 3dyp n ILE 993 N -4.48 0.09 -4.60 0.90 -5.35 -1.26 -4.95 119.36 99.71 3dyp n ILE 993 Ca 0.06 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 3dyp n ILE 993 Cb 0.55 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 3dyp n ILE 993 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dyp n GLY 994 N 1.37 -0.71 0.00 3.28 0.00 -1.26 -4.76 105.19 103.11 3dyp n GLY 994 Ca 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3dyp n GLY 994 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyp n GLY 995 N 0.00 -0.01 0.42 -0.02 0.00 -1.26 -0.68 105.19 103.64 3dyp n GLY 995 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 3dyp n GLY 995 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dyp h ASP 996 N 0.00 0.26 -5.27 1.61 3.32 -1.80 -1.64 116.42 112.89 3dyp h ASP 996 Ca 0.00 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3dyp h ASP 996 Cb 0.00 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.44 3dyp h ASP 996 CO 0.00 0.10 -0.12 1.51 -1.72 0.00 0.00 179.24 179.02 3dyp s ASP 997 N -5.69 0.06 -0.18 6.45 1.47 -1.26 -4.08 116.67 113.44 3dyp s ASP 997 Ca -0.07 -1.03 0.15 0.00 1.18 0.00 0.00 52.55 52.78 3dyp s ASP 997 Cb 0.22 0.61 0.38 0.00 -0.34 0.00 0.00 42.92 43.78 3dyp s ASP 997 CO 0.78 -1.19 1.23 -1.20 0.68 0.00 0.00 175.17 175.46 3dyp n SER 998 N -0.58 2.28 0.00 2.11 7.64 -1.26 -4.67 113.62 119.13 3dyp n SER 998 Ca -0.02 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.44 3dyp n SER 998 Cb 0.62 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3dyp n SER 998 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 3dyp n TRP 999 N -1.22 0.00 -3.82 1.43 2.14 -1.26 -4.13 117.44 110.58 3dyp n TRP 999 Ca 0.19 -0.06 -0.10 0.00 2.07 0.00 0.00 57.50 59.60 3dyp n TRP 999 Cb 0.72 -0.01 -0.08 0.00 -0.81 0.00 0.00 31.31 31.13 3dyp n TRP 999 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 3dyp s SER 1000N -0.12 -0.00 0.25 -0.67 1.04 -1.26 -4.42 113.70 108.52 3dyp s SER 1000Ca 0.00 -0.36 -0.31 0.00 0.48 0.00 0.00 55.95 55.76 3dyp s SER 1000Cb 0.00 0.32 -0.11 0.00 0.10 0.00 0.00 66.02 66.33 3dyp s SER 1000CO 0.00 -0.61 1.63 -2.84 0.98 0.00 0.00 173.24 172.40 3dyp s PRO 1001N -2.79 4.14 0.00 4.02 0.02 -1.26 -4.80 135.00 134.33 3dyp s PRO 1001Ca -0.03 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.54 3dyp s PRO 1001Cb -0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.46 3dyp s PRO 1001CO -0.05 -0.66 0.44 -1.13 -0.33 0.00 0.00 177.00 175.27 3dyp n SER 1002N 2.96 0.69 -4.68 2.53 3.41 -1.26 -5.01 113.62 112.26 3dyp n SER 1002Ca 0.11 -1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 57.10 3dyp n SER 1002Cb 0.37 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 3dyp n SER 1002CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dyp s VAL 1003N -0.19 4.14 0.55 -3.33 1.01 -1.26 -4.42 120.40 116.90 3dyp s VAL 1003Ca 0.00 1.45 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 3dyp s VAL 1003Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3dyp s VAL 1003CO 0.00 -0.05 1.27 -0.55 0.00 0.00 0.00 175.10 175.77 3dyp s SER 1004N 1.81 5.39 0.38 3.32 0.15 -1.26 -4.85 113.70 118.64 3dyp s SER 1004Ca 0.58 2.55 0.13 0.00 0.70 0.00 0.00 55.95 59.90 3dyp s SER 1004Cb -0.25 -2.62 0.94 0.00 -1.71 0.00 0.00 66.02 62.38 3dyp s SER 1004CO 0.20 -1.47 1.86 0.00 1.20 0.00 0.00 173.24 175.04 3dyp h ALA 1005N 1.36 1.99 0.00 5.45 0.00 -1.96 -0.01 119.26 126.09 3dyp h ALA 1005Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dyp h ALA 1005Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dyp h ALA 1005CO 0.57 -0.26 0.00 -0.85 0.00 0.00 0.00 179.25 178.71 3dyp n GLU 1006N -4.55 0.02 -0.12 0.00 0.00 -1.26 -1.94 120.64 112.78 3dyp n GLU 1006Ca 0.18 0.25 0.07 0.00 0.00 0.00 0.00 57.16 57.66 3dyp n GLU 1006Cb 0.57 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.64 3dyp n GLU 1006CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3dyp n PHE 1007N -1.48 0.32 -3.55 -1.84 3.01 -0.03 -4.97 117.46 108.92 3dyp n PHE 1007Ca 0.04 -0.28 -0.35 0.00 1.01 0.00 0.00 57.45 57.87 3dyp n PHE 1007Cb 0.16 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 3dyp n PHE 1007CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3dyp s GLN 1008N -1.07 3.79 -1.24 -1.08 -0.21 -0.82 -1.33 119.66 117.71 3dyp s GLN 1008Ca 0.23 0.23 -0.15 0.00 0.02 0.00 0.00 55.36 55.69 3dyp s GLN 1008Cb 0.13 -3.01 0.14 0.00 1.00 0.00 0.00 33.01 31.27 3dyp s GLN 1008CO 0.18 0.56 1.55 1.28 -2.12 0.00 0.00 175.29 176.75 3dyp n LEU 1009N 0.97 5.16 -0.80 2.90 4.77 -1.26 -4.68 117.00 124.06 3dyp n LEU 1009Ca -0.08 -4.28 0.07 0.00 -0.03 0.00 0.00 56.01 51.69 3dyp n LEU 1009Cb 0.52 -1.66 0.22 0.00 -2.33 0.00 0.00 43.42 40.17 3dyp n LEU 1009CO 0.42 0.55 0.68 -1.54 -1.33 0.00 0.00 177.39 176.17 3dyp n SER 1010N 6.53 3.51 0.21 -1.43 3.41 -1.26 -4.37 113.62 120.20 3dyp n SER 1010Ca 0.41 -2.58 0.15 0.00 -0.26 0.00 0.00 58.87 56.58 3dyp n SER 1010Cb 0.44 -0.41 0.65 0.00 -0.26 0.00 0.00 64.21 64.62 3dyp n SER 1010CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dyp h ALA 1011N 1.94 1.00 0.00 7.33 0.00 -1.98 -3.47 119.26 124.07 3dyp h ALA 1011Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dyp h ALA 1011Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dyp h ALA 1011CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3dyp n GLY 1012N -0.29 2.03 3.23 0.00 0.00 -1.26 -4.89 105.19 104.01 3dyp n GLY 1012Ca 0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3dyp n GLY 1012CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dyp s ARG 1013N 0.00 2.58 -0.01 1.61 0.52 -1.26 -0.39 118.95 122.00 3dyp s ARG 1013Ca 0.00 -0.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 3dyp s ARG 1013Cb 0.00 -2.11 -0.00 0.00 0.52 0.00 0.00 34.95 33.36 3dyp s ARG 1013CO 0.00 0.30 -0.07 0.71 0.02 0.00 0.00 175.30 176.25 3dyp s TYR 1014N 0.03 0.70 -0.05 -0.53 1.51 0.11 -4.98 117.35 114.14 3dyp s TYR 1014Ca -0.08 -0.14 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 3dyp s TYR 1014Cb -0.15 -0.46 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 3dyp s TYR 1014CO 0.05 -0.03 -0.15 -1.58 -1.11 0.00 0.00 175.55 172.73 3dyp s HIS 1015N -0.09 1.59 0.09 2.71 5.65 -1.26 -0.48 115.29 123.50 3dyp s HIS 1015Ca 0.02 -0.50 -0.09 0.00 0.25 0.00 0.00 55.06 54.74 3dyp s HIS 1015Cb -0.04 -1.10 -0.00 0.00 -1.18 0.00 0.00 32.58 30.26 3dyp s HIS 1015CO -0.00 -0.20 0.20 1.52 -0.65 0.00 0.00 174.74 175.60 3dyp s TYR 1016N 0.25 0.14 -0.08 3.88 -0.85 -0.47 -5.02 117.35 115.20 3dyp s TYR 1016Ca -0.08 -0.56 -0.09 0.00 -0.52 0.00 0.00 57.07 55.82 3dyp s TYR 1016Cb -0.13 -0.05 0.02 0.00 0.38 0.00 0.00 41.96 42.19 3dyp s TYR 1016CO 0.03 -0.55 0.25 -1.14 -1.52 0.00 0.00 175.55 172.62 3dyp s GLN 1017N -3.86 0.36 0.06 -3.49 2.00 -1.26 -0.26 119.66 113.22 3dyp s GLN 1017Ca 0.05 0.21 0.00 0.00 -2.00 0.00 0.00 55.36 53.62 3dyp s GLN 1017Cb 0.05 0.17 -0.04 0.00 0.80 0.00 0.00 33.01 33.99 3dyp s GLN 1017CO -0.11 -0.06 -0.04 -0.51 -0.50 0.00 0.00 175.29 174.06 3dyp s LEU 1018N -0.20 2.47 -0.10 3.68 1.43 -0.45 -4.28 118.68 121.24 3dyp s LEU 1018Ca -0.03 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.14 3dyp s LEU 1018Cb -0.03 0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.29 3dyp s LEU 1018CO 0.01 -0.52 -0.18 -0.69 0.23 0.00 0.00 176.35 175.20 3dyp s VAL 1019N -3.55 1.66 -0.21 -1.59 1.01 -0.10 0.37 120.40 117.99 3dyp s VAL 1019Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 3dyp s VAL 1019Cb 0.05 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3dyp s VAL 1019CO -0.07 0.47 -0.03 0.86 0.00 0.00 0.00 175.10 176.33 3dyp s TRP 1020N 0.74 2.97 0.29 5.22 -0.11 -0.04 -1.07 118.94 126.95 3dyp s TRP 1020Ca -0.11 -0.78 0.06 0.00 1.22 0.00 0.00 56.10 56.49 3dyp s TRP 1020Cb -0.16 -2.09 -0.02 0.00 -1.50 0.00 0.00 33.47 29.70 3dyp s TRP 1020CO 0.02 -0.45 0.27 0.00 -4.62 0.00 0.00 176.95 172.18 3dyp n GLN 1022N -0.55 1.35 0.00 0.00 7.27 -1.26 -1.63 117.38 122.56 3dyp n GLN 1022Ca 0.06 -0.19 0.00 0.00 0.07 0.00 0.00 57.00 56.94 3dyp n GLN 1022Cb 0.52 0.01 0.00 0.00 2.41 0.00 0.00 30.24 33.19 3dyp n GLN 1022CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49