#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnv n LYS 3 N 0.00 0.78 -3.68 0.54 5.02 -1.26 -4.67 118.16 114.88 3dnv n LYS 3 Ca 0.00 0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 56.20 3dnv n LYS 3 Cb 0.00 -1.99 -0.12 0.00 -0.02 0.00 0.00 35.03 32.90 3dnv n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dnv s LEU 4 N -0.93 4.32 -0.05 -0.35 1.43 0.59 0.42 118.68 124.11 3dnv s LEU 4 Ca 0.73 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 3dnv s LEU 4 Cb -0.44 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 3dnv s LEU 4 CO 0.50 -0.29 1.24 -0.69 0.23 0.00 0.00 176.35 177.34 3dnv s VAL 5 N 1.52 4.15 -0.32 -1.59 1.01 0.02 -0.01 120.40 125.17 3dnv s VAL 5 Ca 0.02 1.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.30 3dnv s VAL 5 Cb -0.18 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 3dnv s VAL 5 CO 0.05 -0.01 0.48 -0.89 0.00 0.00 0.00 175.10 174.74 3dnv s THR 6 N 2.28 5.06 0.21 3.92 2.01 0.12 -1.72 115.64 127.52 3dnv s THR 6 Ca 0.57 0.48 0.08 0.00 0.31 0.00 0.00 61.69 63.14 3dnv s THR 6 Cb -0.26 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 3dnv s THR 6 CO 0.23 -0.08 0.00 0.26 -0.69 0.00 0.00 174.62 174.34 3dnv s TRP 7 N 2.31 2.80 -0.33 4.92 0.52 -0.44 -1.16 118.94 127.55 3dnv s TRP 7 Ca 0.18 -0.17 -0.00 0.00 0.02 0.00 0.00 56.10 56.13 3dnv s TRP 7 Cb -0.16 -1.31 0.13 0.00 -1.15 0.00 0.00 33.47 30.98 3dnv s TRP 7 CO 0.12 0.55 0.26 1.41 0.02 0.00 0.00 176.95 179.30 3dnv s MET 8 N -3.22 0.45 -0.99 4.98 1.75 -0.60 -0.50 119.30 121.18 3dnv s MET 8 Ca 0.29 -0.77 -0.01 0.00 -1.25 0.00 0.00 55.69 53.95 3dnv s MET 8 Cb -0.08 -0.97 0.00 0.00 2.84 0.00 0.00 34.83 36.62 3dnv s MET 8 CO 0.19 -1.13 0.83 0.09 -0.65 0.00 0.00 175.02 174.35 3dnv n ASN 9 N 4.63 -2.40 -2.42 1.11 3.02 -1.26 -2.90 115.26 115.04 3dnv n ASN 9 Ca 0.05 -0.50 -0.19 0.00 -0.03 0.00 0.00 54.58 53.91 3dnv n ASN 9 Cb 0.42 -4.25 0.01 0.00 -0.61 0.00 0.00 39.78 35.35 3dnv n ASN 9 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dnv n ASN 10 N -2.67 -5.53 -3.93 6.41 5.03 -1.26 -5.00 115.26 108.31 3dnv n ASN 10 Ca -0.21 -0.14 -0.27 0.00 0.87 0.00 0.00 54.58 54.83 3dnv n ASN 10 Cb 0.63 -4.47 -0.17 0.00 -1.02 0.00 0.00 39.78 34.75 3dnv n ASN 10 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3dnv s GLN 11 N -5.25 1.65 -0.13 3.52 -0.21 -1.14 -5.09 119.66 112.99 3dnv s GLN 11 Ca 0.14 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 54.91 3dnv s GLN 11 Cb -0.06 -1.63 -0.05 0.00 1.00 0.00 0.00 33.01 32.27 3dnv s GLN 11 CO 0.17 -0.23 1.86 0.50 -2.12 0.00 0.00 175.29 175.47 3dnv s ARG 12 N 1.55 3.77 -0.21 2.91 3.52 -1.26 -1.56 118.95 127.67 3dnv s ARG 12 Ca 0.03 2.06 -0.00 0.00 -0.13 0.00 0.00 55.73 57.68 3dnv s ARG 12 Cb -0.13 -4.15 -0.20 0.00 -1.56 0.00 0.00 34.95 28.91 3dnv s ARG 12 CO -0.07 -1.35 -0.03 0.28 -0.81 0.00 0.00 175.30 173.31 3dnv n VAL 13 N 6.40 1.58 -2.63 7.11 0.31 -0.31 -4.30 118.33 126.49 3dnv n VAL 13 Ca 0.22 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3dnv n VAL 13 Cb 0.44 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 3dnv n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dnv n GLY 14 N 2.16 -0.56 2.98 2.92 0.00 -1.13 -0.79 105.19 110.78 3dnv n GLY 14 Ca -0.41 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 3dnv n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dnv s GLU 15 N -0.94 0.37 -0.19 1.61 2.02 -1.08 0.12 118.70 120.61 3dnv s GLU 15 Ca 0.00 -0.39 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 3dnv s GLU 15 Cb 0.00 -0.24 -0.04 0.00 0.10 0.00 0.00 34.13 33.95 3dnv s GLU 15 CO 0.00 0.05 0.07 -1.17 0.02 0.00 0.00 175.26 174.24 3dnv s LEU 16 N -0.73 3.86 -0.04 1.80 2.96 0.98 -2.41 118.68 125.10 3dnv s LEU 16 Ca -0.04 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 3dnv s LEU 16 Cb -0.05 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 3dnv s LEU 16 CO -0.00 0.17 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.09 3dnv s THR 17 N 0.42 1.74 -0.35 3.68 2.01 0.05 -0.30 115.64 122.88 3dnv s THR 17 Ca 0.04 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.14 3dnv s THR 17 Cb -0.12 -1.46 0.10 0.00 0.01 0.00 0.00 72.50 71.02 3dnv s THR 17 CO 0.00 0.49 0.09 -0.75 -0.69 0.00 0.00 174.62 173.76 3dnv s LYS 18 N -0.26 1.80 1.17 4.92 2.20 -1.26 -0.83 119.74 127.48 3dnv s LYS 18 Ca 0.02 -1.76 -0.15 0.00 -0.36 0.00 0.00 55.97 53.71 3dnv s LYS 18 Cb -0.11 -3.31 0.27 0.00 -1.51 0.00 0.00 37.83 33.18 3dnv s LYS 18 CO 0.01 -0.93 1.04 -0.51 -0.36 0.00 0.00 175.35 174.61 3dnv s LEU 19 N 1.03 0.66 0.15 5.43 1.43 -0.60 -4.83 118.68 121.95 3dnv s LEU 19 Ca 0.07 1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 54.16 3dnv s LEU 19 Cb -0.20 -3.03 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 3dnv s LEU 19 CO -0.06 -4.10 1.80 0.00 0.23 0.00 0.00 176.35 174.22 3dnv h ALA 20 N -2.56 0.43 0.00 4.21 0.00 -1.99 0.74 119.26 120.09 3dnv h ALA 20 Ca -0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3dnv h ALA 20 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dnv h ALA 20 CO 0.47 -0.12 0.00 0.27 0.00 0.00 0.00 179.25 179.87 3dnv n ASN 21 N -4.87 0.00 -0.69 0.00 2.04 -1.26 -4.78 115.26 105.70 3dnv n ASN 21 Ca -0.00 -0.48 -0.07 0.00 -0.44 0.00 0.00 54.58 53.58 3dnv n ASN 21 Cb 0.04 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.27 3dnv n ASN 21 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3dnv n GLY 22 N -0.26 0.58 3.68 4.83 0.00 0.25 -5.01 105.19 109.26 3dnv n GLY 22 Ca 0.04 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 3dnv n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnv s ALA 23 N -2.32 3.50 0.03 4.61 0.00 -1.25 -4.80 121.76 121.54 3dnv s ALA 23 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.50 3dnv s ALA 23 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 3dnv s ALA 23 CO 0.00 -0.41 0.78 -1.01 0.00 0.00 0.00 175.76 175.11 3dnv s HIS 24 N 1.58 3.72 0.06 0.00 3.76 -1.26 -1.56 115.29 121.58 3dnv s HIS 24 Ca 0.30 1.48 -0.00 0.00 -0.15 0.00 0.00 55.06 56.68 3dnv s HIS 24 Cb -0.16 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 3dnv s HIS 24 CO 0.11 0.24 -0.04 0.95 -0.85 0.00 0.00 174.74 175.15 3dnv s THR 25 N 0.09 0.34 0.02 1.30 -4.23 -0.01 -4.73 115.64 108.42 3dnv s THR 25 Ca 0.40 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 3dnv s THR 25 Cb -0.20 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 3dnv s THR 25 CO 0.23 -0.88 -0.04 0.12 -0.54 0.00 0.00 174.62 173.51 3dnv s PHE 26 N -3.46 0.32 -0.05 3.99 5.36 -0.78 -0.77 117.98 122.59 3dnv s PHE 26 Ca 0.05 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 55.63 3dnv s PHE 26 Cb 0.04 -0.21 0.03 0.00 -0.34 0.00 0.00 43.02 42.55 3dnv s PHE 26 CO -0.07 -0.11 0.08 0.21 -1.46 0.00 0.00 175.22 173.87 3dnv s LYS 27 N -1.05 -0.04 0.34 10.12 2.20 -1.01 0.72 119.74 131.02 3dnv s LYS 27 Ca -0.10 0.40 -0.28 0.00 -0.36 0.00 0.00 55.97 55.63 3dnv s LYS 27 Cb -0.07 -0.40 -0.10 0.00 -1.51 0.00 0.00 37.83 35.75 3dnv s LYS 27 CO -0.00 -0.29 1.29 0.71 -0.36 0.00 0.00 175.35 176.70 3dnv s TYR 28 N 2.00 3.05 -0.05 4.03 1.51 -1.26 -2.65 117.35 123.98 3dnv s TYR 28 Ca 0.02 1.43 -0.30 0.00 -1.01 0.00 0.00 57.07 57.21 3dnv s TYR 28 Cb -0.12 -3.66 -0.03 0.00 -0.11 0.00 0.00 41.96 38.04 3dnv s TYR 28 CO -0.04 -1.81 1.17 0.00 -1.11 0.00 0.00 175.55 173.76 3dnv s ALA 29 N -1.16 3.46 0.32 3.71 0.00 0.03 -4.91 121.76 123.22 3dnv s ALA 29 Ca 0.50 0.62 0.10 0.00 0.00 0.00 0.00 51.96 53.18 3dnv s ALA 29 Cb -0.39 -3.49 0.93 0.00 0.00 0.00 0.00 23.12 20.16 3dnv s ALA 29 CO 0.52 -0.69 1.71 -1.35 0.00 0.00 0.00 175.76 175.95 3dnv h PRO 30 N 7.32 0.49 -0.28 0.00 0.11 -1.93 0.79 132.00 138.50 3dnv h PRO 30 Ca -0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 3dnv h PRO 30 Cb 1.17 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3dnv h PRO 30 CO 0.86 0.32 0.08 1.05 -0.21 0.00 0.00 178.00 180.10 3dnv h GLU 31 N 0.50 0.40 -0.06 1.05 4.11 -1.92 -2.31 114.58 116.35 3dnv h GLU 31 Ca 0.66 -0.05 -0.25 0.00 0.07 0.00 0.00 59.36 59.79 3dnv h GLU 31 Cb 1.33 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.52 3dnv h GLU 31 CO -0.51 0.36 -0.93 2.35 0.07 0.00 0.00 179.01 180.35 3dnv h TRP 32 N 0.39 1.05 -0.09 2.06 2.91 0.34 -1.22 115.95 121.40 3dnv h TRP 32 Ca 0.10 -0.53 0.03 0.00 1.13 0.00 0.00 58.89 59.61 3dnv h TRP 32 Cb 0.14 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 3dnv h TRP 32 CO 0.00 1.37 0.13 -0.07 -1.03 0.00 0.00 178.44 178.84 3dnv h LEU 33 N 0.44 0.00 0.00 0.65 3.38 -0.60 -0.34 115.31 118.83 3dnv h LEU 33 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3dnv h LEU 33 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3dnv h LEU 33 CO 0.19 0.00 -0.85 0.00 0.09 0.00 0.00 178.44 177.86 3dnv n ALA 34 N -2.23 4.17 -0.93 1.53 0.00 -0.98 -4.95 120.51 117.12 3dnv n ALA 34 Ca -0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 3dnv n ALA 34 Cb 0.23 -0.62 0.12 0.00 0.00 0.00 0.00 19.45 19.17 3dnv n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dnv n SER 35 N -1.44 -0.86 -0.09 0.00 2.88 -0.14 -4.92 113.62 109.05 3dnv n SER 35 Ca 0.03 0.45 -0.14 0.00 -1.33 0.00 0.00 58.87 57.88 3dnv n SER 35 Cb 0.28 -1.32 -0.04 0.00 -0.75 0.00 0.00 64.21 62.38 3dnv n SER 35 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3dnv h ARG 36 N -1.26 0.81 0.00 -1.46 3.08 -1.90 -2.91 114.38 110.73 3dnv h ARG 36 Ca -0.44 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.15 3dnv h ARG 36 Cb 1.30 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3dnv h ARG 36 CO 0.39 1.09 0.00 0.66 -1.07 0.00 0.00 179.97 181.04 3dnv n TYR 37 N -4.14 0.00 -1.52 3.04 4.02 -1.26 -4.79 117.16 112.51 3dnv n TYR 37 Ca -0.04 0.00 -0.57 0.00 -0.01 0.00 0.00 57.90 57.28 3dnv n TYR 37 Cb 0.54 -0.13 -0.07 0.00 -0.02 0.00 0.00 39.34 39.65 3dnv n TYR 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dnv n ALA 38 N -1.13 -3.02 -3.56 -0.72 0.00 -1.10 -4.63 120.51 106.35 3dnv n ALA 38 Ca 0.17 0.57 -0.08 0.00 0.00 0.00 0.00 53.44 54.10 3dnv n ALA 38 Cb 0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 3dnv n ALA 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3dnv s ARG 39 N 0.06 0.58 0.63 0.00 1.70 -1.26 -0.53 118.95 120.13 3dnv s ARG 39 Ca 0.88 -0.07 -0.17 0.00 -0.47 0.00 0.00 55.73 55.90 3dnv s ARG 39 Cb -1.18 0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 33.45 3dnv s ARG 39 CO 0.55 -0.22 1.14 -1.25 -1.08 0.00 0.00 175.30 174.44 3dnv s PRO 40 N -2.09 2.86 0.25 3.89 0.04 -1.26 -4.91 135.00 133.79 3dnv s PRO 40 Ca 0.04 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 3dnv s PRO 40 Cb -0.01 -1.94 0.30 0.00 0.04 0.00 0.00 34.50 32.89 3dnv s PRO 40 CO -0.04 -1.23 1.72 1.25 0.04 0.00 0.00 177.00 178.74 3dnv h LEU 41 N 0.38 0.75 -7.31 -3.56 5.85 -1.98 -3.43 115.31 106.01 3dnv h LEU 41 Ca -0.48 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 57.91 3dnv h LEU 41 Cb 1.26 -0.20 -0.24 0.00 0.37 0.00 0.00 40.66 41.85 3dnv h LEU 41 CO 0.54 0.86 -0.23 -0.55 -0.34 0.00 0.00 178.44 178.73 3dnv s SER 42 N -6.68 -0.43 0.60 1.25 0.15 -1.26 -4.89 113.70 102.44 3dnv s SER 42 Ca -0.09 0.82 0.29 0.00 0.70 0.00 0.00 55.95 57.67 3dnv s SER 42 Cb 0.14 0.84 1.55 0.00 -1.71 0.00 0.00 66.02 66.84 3dnv s SER 42 CO 0.82 -0.15 1.96 -0.07 1.20 0.00 0.00 173.24 176.99 3dnv h LEU 43 N 5.44 0.00 -0.06 3.45 3.38 -1.84 1.12 115.31 126.79 3dnv h LEU 43 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dnv h LEU 43 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3dnv h LEU 43 CO 0.25 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 3dnv n SER 44 N -3.64 0.12 -3.13 -0.43 3.41 -1.22 -3.81 113.62 104.92 3dnv n SER 44 Ca 0.05 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.92 3dnv n SER 44 Cb 0.53 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 3dnv n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dnv n LEU 45 N -1.62 3.65 -4.66 1.04 4.77 0.38 -4.91 117.00 115.65 3dnv n LEU 45 Ca 0.05 -5.49 -0.44 0.00 -0.03 0.00 0.00 56.01 50.11 3dnv n LEU 45 Cb 0.27 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 3dnv n LEU 45 CO 0.21 2.24 0.84 -0.81 -1.33 0.00 0.00 177.39 178.54 3dnv n PRO 46 N 0.25 1.90 -1.65 3.23 -0.04 -1.25 -4.38 135.00 133.06 3dnv n PRO 46 Ca 0.29 0.67 -0.49 0.00 -0.04 0.00 0.00 63.50 63.93 3dnv n PRO 46 Cb 0.43 -2.21 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 3dnv n PRO 46 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dnv n LEU 47 N 1.19 2.60 -3.87 1.53 4.77 -1.26 -4.95 117.00 117.01 3dnv n LEU 47 Ca 0.07 1.08 -0.08 0.00 -0.03 0.00 0.00 56.01 57.06 3dnv n LEU 47 Cb 0.34 -1.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 3dnv n LEU 47 CO 0.62 -0.52 0.45 0.00 -1.33 0.00 0.00 177.39 176.61 3dnv s GLN 48 N 1.38 1.84 -0.11 3.23 -2.07 -1.26 -5.11 119.66 117.56 3dnv s GLN 48 Ca 0.84 -1.09 -0.24 0.00 -1.82 0.00 0.00 55.36 53.05 3dnv s GLN 48 Cb -0.80 0.60 -0.28 0.00 -1.09 0.00 0.00 33.01 31.44 3dnv s GLN 48 CO 0.45 -0.84 0.75 0.00 -1.32 0.00 0.00 175.29 174.33 3dnv h ARG 49 N 2.02 0.14 0.00 9.60 3.08 -1.94 -3.40 114.38 123.88 3dnv h ARG 49 Ca -0.22 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3dnv h ARG 49 Cb 1.25 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3dnv h ARG 49 CO 0.27 1.11 0.00 0.41 -1.07 0.00 0.00 179.97 180.69 3dnv n GLY 50 N 1.63 -2.21 3.70 0.04 0.00 -1.26 -4.66 105.19 102.43 3dnv n GLY 50 Ca -0.15 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 3dnv n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dnv s ASN 51 N -1.53 6.79 -0.11 1.61 0.01 -1.26 -4.42 114.94 116.03 3dnv s ASN 51 Ca 0.00 0.95 -0.23 0.00 -0.71 0.00 0.00 52.86 52.87 3dnv s ASN 51 Cb 0.00 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 3dnv s ASN 51 CO 0.00 -0.15 0.68 -0.63 -1.51 0.00 0.00 177.10 175.49 3dnv s ILE 52 N 1.20 5.04 -0.10 0.60 -1.09 0.22 -4.90 121.20 122.16 3dnv s ILE 52 Ca 0.31 1.37 0.01 0.00 -2.23 0.00 0.00 60.65 60.11 3dnv s ILE 52 Cb -0.16 -4.01 -0.00 0.00 -1.58 0.00 0.00 42.46 36.70 3dnv s ILE 52 CO 0.13 0.20 0.23 0.35 -1.23 0.00 0.00 174.94 174.62 3dnv n THR 53 N 4.07 0.00 -0.71 2.92 -2.24 -1.26 -1.87 114.28 115.18 3dnv n THR 53 Ca -0.01 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 3dnv n THR 53 Cb 0.51 1.01 0.20 0.00 -2.10 0.00 0.00 70.33 69.95 3dnv n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dnv s SER 54 N -0.76 2.17 0.26 3.42 1.04 -1.26 -4.89 113.70 113.68 3dnv s SER 54 Ca 0.01 1.80 0.21 0.00 0.48 0.00 0.00 55.95 58.45 3dnv s SER 54 Cb 0.01 -2.40 0.99 0.00 0.10 0.00 0.00 66.02 64.71 3dnv s SER 54 CO 0.04 -3.51 1.64 0.47 0.98 0.00 0.00 173.24 172.87 3dnv n ASP 55 N -4.48 0.56 0.23 7.02 8.00 -1.26 -2.15 116.55 124.47 3dnv n ASP 55 Ca 0.07 0.69 0.06 0.00 0.71 0.00 0.00 54.79 56.33 3dnv n ASP 55 Cb 0.53 -0.79 0.57 0.00 -0.02 0.00 0.00 41.12 41.41 3dnv n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dnv h ALA 56 N 2.16 1.85 0.07 2.24 0.00 -1.90 0.20 119.26 123.88 3dnv h ALA 56 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3dnv h ALA 56 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dnv h ALA 56 CO 0.00 0.12 -0.03 0.28 0.00 0.00 0.00 179.25 179.61 3dnv h VAL 57 N 0.04 1.02 -0.03 0.00 2.07 -1.78 0.30 116.25 117.87 3dnv h VAL 57 Ca 0.01 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3dnv h VAL 57 Cb 0.14 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3dnv h VAL 57 CO 0.01 0.07 0.00 0.15 0.02 0.00 0.00 177.57 177.83 3dnv h PHE 58 N -0.22 0.05 -0.75 1.57 3.57 -1.52 -2.92 116.94 116.72 3dnv h PHE 58 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3dnv h PHE 58 Cb 0.19 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3dnv h PHE 58 CO -0.03 0.32 0.48 -0.91 -2.23 0.00 0.00 178.31 175.94 3dnv h ASN 59 N -0.23 0.88 0.18 0.41 2.35 -0.59 0.37 115.58 118.94 3dnv h ASN 59 Ca 0.01 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3dnv h ASN 59 Cb 0.30 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 3dnv h ASN 59 CO 0.00 0.65 -0.34 0.15 -1.65 0.00 0.00 177.43 176.25 3dnv h PHE 60 N 1.02 -0.92 -0.16 1.19 3.57 -0.34 -0.88 116.94 120.41 3dnv h PHE 60 Ca 0.27 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 3dnv h PHE 60 Cb -0.09 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3dnv h PHE 60 CO -0.02 -0.45 -0.32 0.74 -2.23 0.00 0.00 178.31 176.04 3dnv h PHE 61 N -0.60 0.37 -0.42 0.41 -1.00 -1.38 -2.73 116.94 111.59 3dnv h PHE 61 Ca 0.02 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 3dnv h PHE 61 Cb 0.60 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 3dnv h PHE 61 CO -0.27 0.61 0.11 0.22 -1.61 0.00 0.00 178.31 177.37 3dnv h ASP 62 N 0.28 0.57 0.00 2.17 3.58 -0.56 -2.00 116.42 120.47 3dnv h ASP 62 Ca 0.04 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3dnv h ASP 62 Cb 0.70 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.61 3dnv h ASP 62 CO 0.05 0.57 0.00 0.59 -2.88 0.00 0.00 179.24 177.57 3dnv n ASN 63 N -4.32 0.00 0.06 2.28 3.02 -0.37 -2.25 115.26 113.68 3dnv n ASN 63 Ca 0.03 -0.60 0.11 0.00 -0.03 0.00 0.00 54.58 54.09 3dnv n ASN 63 Cb 0.19 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3dnv n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dnv n LEU 64 N -0.96 0.64 -4.95 3.41 4.77 -0.75 -4.89 117.00 114.27 3dnv n LEU 64 Ca 0.12 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 56.03 3dnv n LEU 64 Cb 0.06 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3dnv n LEU 64 CO 0.09 -0.08 0.00 -0.76 -1.33 0.00 0.00 177.39 175.32 3dnv s LEU 65 N -4.70 4.24 0.64 2.23 1.43 -0.96 -4.25 118.68 117.33 3dnv s LEU 65 Ca 0.00 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 3dnv s LEU 65 Cb 0.12 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 3dnv s LEU 65 CO 0.80 -0.08 0.79 -2.65 0.23 0.00 0.00 176.35 175.45 3dnv n PRO 66 N -1.12 0.62 -0.03 1.29 -0.02 -1.26 -4.77 135.00 129.71 3dnv n PRO 66 Ca -0.07 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 3dnv n PRO 66 Cb 0.55 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 3dnv n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dnv h ASP 67 N 0.12 0.19 -2.43 2.55 3.32 -1.93 -3.45 116.42 114.79 3dnv h ASP 67 Ca -0.47 -0.55 -0.53 0.00 0.02 0.00 0.00 57.03 55.49 3dnv h ASP 67 Cb 1.36 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 40.87 3dnv h ASP 67 CO 0.48 0.71 1.20 -0.55 -1.72 0.00 0.00 179.24 179.35 3dnv s SER 68 N -5.99 6.49 0.51 6.45 0.15 -1.26 -4.87 113.70 115.17 3dnv s SER 68 Ca -0.15 2.60 0.34 0.00 0.70 0.00 0.00 55.95 59.44 3dnv s SER 68 Cb 0.03 -2.53 1.70 0.00 -1.71 0.00 0.00 66.02 63.50 3dnv s SER 68 CO 0.72 -1.03 2.03 -0.65 1.20 0.00 0.00 173.24 175.52 3dnv h PRO 69 N 10.24 0.00 0.05 5.44 0.11 -2.01 -1.69 132.00 144.14 3dnv h PRO 69 Ca -0.48 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 3dnv h PRO 69 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 3dnv h PRO 69 CO 0.94 0.00 -0.62 0.82 -0.21 0.00 0.00 178.00 178.93 3dnv h ILE 70 N 0.00 1.48 -0.77 4.15 5.03 -1.98 -3.24 117.51 122.19 3dnv h ILE 70 Ca 0.00 -2.24 0.02 0.00 -0.12 0.00 0.00 64.86 62.52 3dnv h ILE 70 Cb 0.18 2.87 -0.04 0.00 -3.03 0.00 0.00 36.82 36.80 3dnv h ILE 70 CO 0.00 0.64 0.50 0.58 -0.68 0.00 0.00 178.15 179.19 3dnv h VAL 71 N -0.27 1.15 -0.64 1.67 2.07 -1.71 -0.93 116.25 117.58 3dnv h VAL 71 Ca -0.09 -0.34 0.12 0.00 0.82 0.00 0.00 66.70 67.21 3dnv h VAL 71 Cb 1.39 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3dnv h VAL 71 CO 0.12 0.18 0.43 0.03 0.02 0.00 0.00 177.57 178.35 3dnv h ARG 72 N 0.99 0.36 -0.64 1.57 3.08 -1.54 0.38 114.38 118.59 3dnv h ARG 72 Ca 0.30 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 3dnv h ARG 72 Cb -0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3dnv h ARG 72 CO -0.09 0.24 0.19 0.22 -1.07 0.00 0.00 179.97 179.47 3dnv h ASP 73 N 0.37 0.93 -0.07 7.04 3.58 -1.20 -0.35 116.42 126.73 3dnv h ASP 73 Ca 0.30 -0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.56 3dnv h ASP 73 Cb 0.68 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 3dnv h ASP 73 CO -0.08 0.90 0.08 0.03 -2.88 0.00 0.00 179.24 177.29 3dnv h ARG 74 N 0.92 0.00 0.13 0.28 3.08 0.02 0.04 114.38 118.85 3dnv h ARG 74 Ca 0.21 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.02 3dnv h ARG 74 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.36 3dnv h ARG 74 CO -0.01 0.00 -1.13 0.82 -1.07 0.00 0.00 179.97 178.59 3dnv h ILE 75 N 0.00 1.25 -0.13 2.04 5.03 -0.57 -2.60 117.51 122.54 3dnv h ILE 75 Ca 0.03 -2.46 -0.01 0.00 -0.12 0.00 0.00 64.86 62.30 3dnv h ILE 75 Cb 0.20 2.93 -0.01 0.00 -3.03 0.00 0.00 36.82 36.91 3dnv h ILE 75 CO -0.00 0.70 0.01 0.58 -0.68 0.00 0.00 178.15 178.76 3dnv h VAL 76 N -0.35 1.08 0.48 1.67 2.07 -0.40 -1.98 116.25 118.82 3dnv h VAL 76 Ca -0.23 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3dnv h VAL 76 Cb 1.70 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 3dnv h VAL 76 CO 0.10 0.10 -0.23 0.50 0.02 0.00 0.00 177.57 178.05 3dnv h LYS 77 N 0.18 -0.63 0.00 1.57 1.63 -1.09 -1.80 116.57 116.44 3dnv h LYS 77 Ca 0.04 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 3dnv h LYS 77 Cb 0.11 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 3dnv h LYS 77 CO 0.00 -0.42 0.00 0.54 -3.45 0.00 0.00 179.45 176.12 3dnv n ARG 78 N -4.90 0.00 -1.56 1.90 1.74 -0.98 -3.21 116.66 109.65 3dnv n ARG 78 Ca -0.08 0.54 -0.29 0.00 -0.77 0.00 0.00 57.85 57.25 3dnv n ARG 78 Cb 0.26 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 3dnv n ARG 78 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dnv n TYR 79 N -1.93 1.73 -0.52 -1.55 4.02 -0.76 -4.93 117.16 113.23 3dnv n TYR 79 Ca 0.00 -2.04 0.00 0.00 -0.01 0.00 0.00 57.90 55.85 3dnv n TYR 79 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 39.34 37.90 3dnv n TYR 79 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3dnv n HIS 80 N 0.91 0.00 -2.92 -0.72 8.25 -1.09 -4.87 115.22 114.78 3dnv n HIS 80 Ca 0.50 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.67 3dnv n HIS 80 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 3dnv n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dnv s ALA 81 N 0.00 3.40 -2.10 -1.41 0.00 -0.70 -4.97 121.76 115.99 3dnv s ALA 81 Ca 0.00 -0.30 0.28 0.00 0.00 0.00 0.00 51.96 51.94 3dnv s ALA 81 Cb 0.00 -2.62 1.52 0.00 0.00 0.00 0.00 23.12 22.02 3dnv s ALA 81 CO 0.00 0.00 1.99 1.63 0.00 0.00 0.00 175.76 179.39 3dnv n LYS 82 N -1.32 1.16 0.00 0.00 5.02 -1.26 -4.92 118.16 116.84 3dnv n LYS 82 Ca 0.01 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 3dnv n LYS 82 Cb 0.54 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 3dnv n LYS 82 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dnv n SER 83 N -0.67 0.00 -0.35 4.39 2.88 -1.26 -4.95 113.62 113.65 3dnv n SER 83 Ca 0.20 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.85 3dnv n SER 83 Cb 0.16 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.06 3dnv n SER 83 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3dnv n ARG 84 N -0.37 1.47 -1.78 -1.46 1.74 -1.26 -4.15 116.66 110.84 3dnv n ARG 84 Ca 0.00 -0.70 -0.41 0.00 -0.77 0.00 0.00 57.85 55.98 3dnv n ARG 84 Cb 0.00 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 3dnv n ARG 84 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dnv s GLN 85 N -1.87 3.95 0.16 5.56 -1.52 -1.26 -4.84 119.66 119.84 3dnv s GLN 85 Ca 0.31 2.54 -0.21 0.00 -1.95 0.00 0.00 55.36 56.05 3dnv s GLN 85 Cb 0.16 -2.86 0.07 0.00 -0.22 0.00 0.00 33.01 30.16 3dnv s GLN 85 CO 0.25 -0.65 1.62 -1.35 -0.25 0.00 0.00 175.29 174.91 3dnv h PRO 86 N 2.75 -0.19 -0.49 2.91 0.11 -1.97 -1.66 132.00 133.46 3dnv h PRO 86 Ca -0.51 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.69 3dnv h PRO 86 Cb 1.25 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 3dnv h PRO 86 CO 0.63 -0.13 0.12 0.35 -0.21 0.00 0.00 178.00 178.77 3dnv h PHE 87 N -0.20 0.21 -0.39 0.65 3.57 -1.95 0.83 116.94 119.66 3dnv h PHE 87 Ca 0.18 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 3dnv h PHE 87 Cb 0.48 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3dnv h PHE 87 CO -0.46 0.03 0.03 -0.44 -2.23 0.00 0.00 178.31 175.25 3dnv h ASP 88 N 0.27 0.64 0.23 0.41 3.32 -1.78 -2.16 116.42 117.36 3dnv h ASP 88 Ca 0.24 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3dnv h ASP 88 Cb 0.30 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3dnv h ASP 88 CO -0.29 0.76 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.81 3dnv h LEU 89 N 0.50 -0.27 -2.18 1.55 3.38 -0.97 -2.56 115.31 114.76 3dnv h LEU 89 Ca 0.11 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.06 3dnv h LEU 89 Cb 0.42 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3dnv h LEU 89 CO 0.01 -0.08 0.27 -0.07 0.09 0.00 0.00 178.44 178.66 3dnv h LEU 90 N -0.44 0.00 0.00 1.67 3.38 -0.82 0.39 115.31 119.49 3dnv h LEU 90 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dnv h LEU 90 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dnv h LEU 90 CO 0.05 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 3dnv n SER 91 N -3.59 0.00 -0.09 -0.43 7.64 -0.82 -0.73 113.62 115.60 3dnv n SER 91 Ca 0.02 0.29 -0.17 0.00 1.01 0.00 0.00 58.87 60.03 3dnv n SER 91 Cb 0.39 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 3dnv n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dnv n GLU 92 N -1.41 0.42 -0.68 1.43 -0.58 0.13 -4.70 120.64 115.25 3dnv n GLU 92 Ca 0.07 0.18 0.02 0.00 -0.42 0.00 0.00 57.16 57.01 3dnv n GLU 92 Cb 0.21 -1.22 0.26 0.00 -0.57 0.00 0.00 31.44 30.12 3dnv n GLU 92 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3dnv n ILE 93 N -4.03 2.52 0.14 -3.67 -0.00 -1.01 -4.71 119.36 108.60 3dnv n ILE 93 Ca -0.30 -2.00 0.04 0.00 -0.00 0.00 0.00 62.75 60.49 3dnv n ILE 93 Cb 0.64 -0.30 0.18 0.00 -0.00 0.00 0.00 39.64 40.16 3dnv n ILE 93 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dnv n GLY 94 N -0.53 -0.69 0.00 3.28 0.00 0.09 -4.17 105.19 103.18 3dnv n GLY 94 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3dnv n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnv n ARG 95 N -1.65 0.00 -3.18 1.61 1.74 -1.24 -1.20 116.66 112.74 3dnv n ARG 95 Ca 0.01 0.14 -0.45 0.00 -0.77 0.00 0.00 57.85 56.78 3dnv n ARG 95 Cb 0.05 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 3dnv n ARG 95 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dnv n ASP 96 N -0.92 5.51 -4.95 0.55 -0.08 -0.25 -4.38 116.55 112.04 3dnv n ASP 96 Ca 0.00 -3.05 -0.24 0.00 -1.51 0.00 0.00 54.79 49.99 3dnv n ASP 96 Cb 0.00 -1.42 0.02 0.00 2.34 0.00 0.00 41.12 42.06 3dnv n ASP 96 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 3dnv s SER 97 N 1.44 5.66 1.20 1.67 0.15 -1.25 0.30 113.70 122.86 3dnv s SER 97 Ca 0.34 0.36 -0.13 0.00 0.70 0.00 0.00 55.95 57.23 3dnv s SER 97 Cb -0.06 -1.47 0.30 0.00 -1.71 0.00 0.00 66.02 63.07 3dnv s SER 97 CO -0.04 -0.89 1.02 -0.69 1.20 0.00 0.00 173.24 173.84 3dnv s VAL 98 N -2.72 2.00 0.00 4.45 1.01 -0.86 -4.42 120.40 119.86 3dnv s VAL 98 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.49 3dnv s VAL 98 Cb -0.10 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3dnv s VAL 98 CO 0.40 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3dnv n GLY 99 N 0.93 2.30 0.46 4.51 0.00 -1.26 -3.97 105.19 108.16 3dnv n GLY 99 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3dnv n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnv n ALA 100 N 9.48 1.92 -2.44 4.61 0.00 -1.26 -4.25 120.51 128.58 3dnv n ALA 100 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 3dnv n ALA 100 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 3dnv n ALA 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dnv s VAL 101 N 0.00 4.94 -0.31 0.00 -7.23 -1.25 -4.31 120.40 112.23 3dnv s VAL 101 Ca 0.00 0.68 0.01 0.00 -1.81 0.00 0.00 61.98 60.86 3dnv s VAL 101 Cb 0.00 -3.70 0.10 0.00 0.56 0.00 0.00 36.38 33.34 3dnv s VAL 101 CO 0.00 0.24 0.08 -0.89 -0.31 0.00 0.00 175.10 174.22 3dnv s THR 102 N -1.46 1.34 -0.45 5.32 2.01 0.35 -3.93 115.64 118.83 3dnv s THR 102 Ca 0.37 -1.68 -0.23 0.00 0.31 0.00 0.00 61.69 60.45 3dnv s THR 102 Cb -0.14 -1.99 0.02 0.00 0.01 0.00 0.00 72.50 70.40 3dnv s THR 102 CO 0.19 -0.62 0.79 -0.76 -0.69 0.00 0.00 174.62 173.52 3dnv s LEU 103 N 1.39 4.24 -0.10 4.42 1.43 -0.34 -1.33 118.68 128.39 3dnv s LEU 103 Ca 0.09 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 3dnv s LEU 103 Cb -0.18 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.08 3dnv s LEU 103 CO -0.19 -0.91 -0.19 -0.63 0.23 0.00 0.00 176.35 174.66 3dnv s ILE 104 N 3.30 1.69 0.40 -0.59 -1.09 -0.70 -4.03 121.20 120.17 3dnv s ILE 104 Ca 0.30 -0.79 -0.23 0.00 -2.23 0.00 0.00 60.65 57.70 3dnv s ILE 104 Cb -0.12 -1.50 -0.13 0.00 -1.58 0.00 0.00 42.46 39.13 3dnv s ILE 104 CO 0.22 0.48 0.55 -2.65 -1.23 0.00 0.00 174.94 172.32 3dnv n PRO 105 N 3.85 0.56 -0.21 2.79 -0.02 -1.26 -0.80 135.00 139.91 3dnv n PRO 105 Ca -0.20 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 3dnv n PRO 105 Cb 0.52 -1.47 0.12 0.00 -0.02 0.00 0.00 33.50 32.64 3dnv n PRO 105 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dnv h GLU 106 N 0.87 0.35 -3.86 -0.52 4.81 -0.31 -3.02 114.58 112.91 3dnv h GLU 106 Ca -0.39 -0.02 -0.75 0.00 -0.13 0.00 0.00 59.36 58.06 3dnv h GLU 106 Cb 1.40 -0.08 -0.16 0.00 0.63 0.00 0.00 28.75 30.54 3dnv h GLU 106 CO 0.52 0.23 1.81 -0.40 -0.73 0.00 0.00 179.01 180.45 3dnv n ASP 107 N -5.04 5.15 0.00 1.04 5.75 -1.26 -4.53 116.55 117.66 3dnv n ASP 107 Ca 0.09 -3.08 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 3dnv n ASP 107 Cb 0.30 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 38.89 3dnv n ASP 107 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3dnv n GLU 108 N 4.34 0.00 0.26 0.11 2.13 -1.14 -5.01 120.64 121.33 3dnv n GLU 108 Ca 0.39 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 58.05 3dnv n GLU 108 Cb 0.38 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.01 3dnv n GLU 108 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 3dnv h THR 109 N 0.00 0.49 -6.99 6.31 2.02 -1.81 -3.45 112.91 109.48 3dnv h THR 109 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 3dnv h THR 109 Cb 0.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3dnv h THR 109 CO 0.00 0.00 -0.17 0.52 0.37 0.00 0.00 175.52 176.24 3dnv n VAL 110 N -5.38 -0.38 -0.63 3.16 0.31 -1.26 -4.36 118.33 109.79 3dnv n VAL 110 Ca -0.11 -0.09 -0.26 0.00 -0.01 0.00 0.00 64.34 63.87 3dnv n VAL 110 Cb 0.28 -0.33 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 3dnv n VAL 110 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3dnv n THR 111 N -1.61 0.00 -3.35 2.52 -1.04 -1.26 -4.85 114.28 104.69 3dnv n THR 111 Ca -0.03 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 3dnv n THR 111 Cb 0.10 -0.24 -0.06 0.00 -1.82 0.00 0.00 70.33 68.31 3dnv n THR 111 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3dnv s HIS 112 N 3.28 3.55 -0.15 -1.42 3.76 -1.26 -4.99 115.29 118.06 3dnv s HIS 112 Ca 0.59 1.04 -0.38 0.00 -0.15 0.00 0.00 55.06 56.16 3dnv s HIS 112 Cb -0.68 -2.36 -0.15 0.00 1.11 0.00 0.00 32.58 30.50 3dnv s HIS 112 CO 0.29 0.37 1.66 -2.30 -0.85 0.00 0.00 174.74 173.91 3dnv n PRO 113 N 0.51 1.33 -0.05 8.40 -0.02 -1.26 -4.55 135.00 139.36 3dnv n PRO 113 Ca -0.03 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.78 3dnv n PRO 113 Cb 0.52 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 3dnv n PRO 113 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3dnv h ILE 114 N 4.75 1.30 -3.04 4.25 1.08 -1.92 -2.86 117.51 121.07 3dnv h ILE 114 Ca -0.47 -1.77 -0.61 0.00 -0.39 0.00 0.00 64.86 61.63 3dnv h ILE 114 Cb 1.31 1.86 -0.40 0.00 -3.07 0.00 0.00 36.82 36.52 3dnv h ILE 114 CO 0.91 0.56 -0.74 -0.04 -0.69 0.00 0.00 178.15 178.16 3dnv s MET 115 N -3.96 1.23 -0.04 2.37 -1.94 -1.26 -3.78 119.30 111.92 3dnv s MET 115 Ca -0.11 -1.89 -0.06 0.00 -1.71 0.00 0.00 55.69 51.91 3dnv s MET 115 Cb 0.08 -2.34 0.01 0.00 2.01 0.00 0.00 34.83 34.59 3dnv s MET 115 CO 0.87 -1.13 0.15 0.00 -0.01 0.00 0.00 175.02 174.90 3dnv s ALA 116 N 0.53 -0.38 0.14 3.03 0.00 -1.26 -5.07 121.76 118.75 3dnv s ALA 116 Ca 0.16 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 3dnv s ALA 116 Cb -0.23 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 22.80 3dnv s ALA 116 CO -0.03 -0.12 0.57 1.67 0.00 0.00 0.00 175.76 177.85 3dnv s TRP 117 N -0.40 -0.49 -0.30 0.00 -2.14 -1.26 -1.06 118.94 113.30 3dnv s TRP 117 Ca -0.05 0.30 0.02 0.00 2.66 0.00 0.00 56.10 59.04 3dnv s TRP 117 Cb -0.03 0.50 0.07 0.00 -3.10 0.00 0.00 33.47 30.91 3dnv s TRP 117 CO 0.01 -0.81 -0.03 -2.00 -2.66 0.00 0.00 176.95 171.46 3dnv s GLU 118 N -3.58 2.05 -0.59 3.25 -6.30 -0.37 -4.90 118.70 108.24 3dnv s GLU 118 Ca 0.00 -1.51 -0.27 0.00 -2.50 0.00 0.00 54.97 50.69 3dnv s GLU 118 Cb -0.00 -3.08 -0.10 0.00 0.00 0.00 0.00 34.13 30.95 3dnv s GLU 118 CO -0.11 -0.72 2.47 1.17 0.02 0.00 0.00 175.26 178.09 3dnv n LYS 119 N 4.43 0.83 -2.01 4.30 4.81 -1.26 -2.10 118.16 127.15 3dnv n LYS 119 Ca -0.08 -0.03 -0.34 0.00 -0.87 0.00 0.00 58.31 56.98 3dnv n LYS 119 Cb 0.42 -3.10 0.03 0.00 0.02 0.00 0.00 35.03 32.40 3dnv n LYS 119 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3dnv s LEU 120 N 11.70 3.60 0.60 3.14 1.43 -0.83 -4.98 118.68 133.33 3dnv s LEU 120 Ca 1.05 2.16 -0.01 0.00 -1.03 0.00 0.00 54.13 56.30 3dnv s LEU 120 Cb -0.37 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.32 3dnv s LEU 120 CO 0.30 -1.47 0.85 0.42 0.23 0.00 0.00 176.35 176.68 3dnv s THR 121 N -1.94 2.56 -0.61 5.49 -4.23 -1.26 -4.63 115.64 111.02 3dnv s THR 121 Ca 0.72 -0.53 0.20 0.00 -1.18 0.00 0.00 61.69 60.89 3dnv s THR 121 Cb -0.24 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 70.79 3dnv s THR 121 CO 0.33 -0.01 1.60 1.21 -0.54 0.00 0.00 174.62 177.22 3dnv n GLU 122 N -2.53 0.13 -0.09 3.99 2.13 -1.26 -1.49 120.64 121.52 3dnv n GLU 122 Ca 0.08 0.41 -0.21 0.00 0.66 0.00 0.00 57.16 58.09 3dnv n GLU 122 Cb 0.60 -1.77 -0.12 0.00 0.27 0.00 0.00 31.44 30.42 3dnv n GLU 122 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dnv h ALA 123 N 2.28 0.27 -0.98 4.31 0.00 -1.98 -3.09 119.26 120.07 3dnv h ALA 123 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 54.91 53.76 3dnv h ALA 123 Cb 0.27 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 3dnv h ALA 123 CO 0.00 0.75 0.64 0.00 0.00 0.00 0.00 179.25 180.64 3dnv h ARG 124 N -0.85 1.19 -0.23 0.00 3.08 -1.88 0.94 114.38 116.62 3dnv h ARG 124 Ca -0.34 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 3dnv h ARG 124 Cb 1.39 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3dnv h ARG 124 CO -0.16 0.78 0.12 1.25 -1.07 0.00 0.00 179.97 180.90 3dnv h LEU 125 N 1.22 0.30 -2.36 3.04 5.85 -1.42 0.12 115.31 122.05 3dnv h LEU 125 Ca 0.40 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 3dnv h LEU 125 Cb 0.03 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dnv h LEU 125 CO -0.13 0.31 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.17 3dnv h GLU 126 N 0.26 0.00 0.05 1.25 4.81 -1.16 0.88 114.58 120.68 3dnv h GLU 126 Ca 0.08 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 3dnv h GLU 126 Cb 0.08 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3dnv h GLU 126 CO -0.01 0.03 -0.30 1.49 -0.73 0.00 0.00 179.01 179.49 3dnv h GLU 127 N 0.00 0.12 -0.61 1.92 4.81 0.20 -2.97 114.58 118.04 3dnv h GLU 127 Ca -0.00 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 3dnv h GLU 127 Cb 0.10 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3dnv h GLU 127 CO 0.00 1.08 0.00 0.28 -0.73 0.00 0.00 179.01 179.65 3dnv h VAL 128 N -0.75 1.27 0.81 0.32 2.07 -0.25 0.80 116.25 120.52 3dnv h VAL 128 Ca -0.05 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 3dnv h VAL 128 Cb 1.23 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3dnv h VAL 128 CO 0.06 0.42 -0.39 -0.07 0.02 0.00 0.00 177.57 177.61 3dnv h LEU 129 N 0.98 -0.92 -2.28 2.57 3.38 -0.98 -2.81 115.31 115.25 3dnv h LEU 129 Ca 0.17 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dnv h LEU 129 Cb 0.56 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dnv h LEU 129 CO 0.03 -0.57 -0.01 0.71 0.09 0.00 0.00 178.44 178.69 3dnv h THR 130 N -1.26 0.69 -0.05 0.22 1.35 -1.56 -3.01 112.91 109.28 3dnv h THR 130 Ca -0.11 -0.04 0.03 0.00 -0.55 0.00 0.00 66.41 65.74 3dnv h THR 130 Cb 0.84 1.03 -0.06 0.00 -1.73 0.00 0.00 68.15 68.23 3dnv h THR 130 CO 0.18 0.01 -0.47 0.00 -0.25 0.00 0.00 175.52 175.00 3dnv h ALA 131 N 1.99 -0.75 0.00 6.62 0.00 -0.56 -3.26 119.26 123.30 3dnv h ALA 131 Ca -0.00 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 54.27 3dnv h ALA 131 Cb 0.03 0.85 0.07 0.00 0.00 0.00 0.00 17.79 18.73 3dnv h ALA 131 CO 0.00 -1.01 2.02 0.66 0.00 0.00 0.00 179.25 180.92 3dnv n TYR 132 N -5.45 1.25 0.00 0.00 4.02 -1.14 -2.76 117.16 113.08 3dnv n TYR 132 Ca -0.06 -1.41 0.00 0.00 -0.01 0.00 0.00 57.90 56.42 3dnv n TYR 132 Cb 0.38 -1.40 0.00 0.00 -0.02 0.00 0.00 39.34 38.30 3dnv n TYR 132 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dnv n LYS 133 N 7.01 0.00 -0.04 -0.72 5.02 -1.23 -4.97 118.16 123.23 3dnv n LYS 133 Ca 0.47 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.72 3dnv n LYS 133 Cb 0.37 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.33 3dnv n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dnv n ALA 134 N -1.71 1.82 -1.69 7.82 0.00 -1.11 -5.23 120.51 120.42 3dnv n ALA 134 Ca 0.00 -0.48 -0.57 0.00 0.00 0.00 0.00 53.44 52.39 3dnv n ALA 134 Cb 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 3dnv n ALA 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dnv n ASP 146 N -2.30 2.08 -2.93 0.00 10.43 -1.26 -5.10 116.55 117.45 3dnv n ASP 146 Ca -0.12 1.10 -0.14 0.00 2.57 0.00 0.00 54.79 58.20 3dnv n ASP 146 Cb 0.73 -1.12 0.02 0.00 1.84 0.00 0.00 41.12 42.60 3dnv n ASP 146 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 3dnv n PHE 147 N 4.60 -1.72 -3.22 1.24 -0.00 -1.26 -4.51 117.46 112.59 3dnv n PHE 147 Ca 0.25 -2.75 -0.39 0.00 -0.00 0.00 0.00 57.45 54.56 3dnv n PHE 147 Cb 0.12 0.74 -0.02 0.00 -0.00 0.00 0.00 39.48 40.32 3dnv n PHE 147 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3dnv n ARG 148 N 0.75 3.71 -2.42 -4.13 5.12 -1.26 -5.02 116.66 113.41 3dnv n ARG 148 Ca 0.14 -4.56 -0.12 0.00 -1.93 0.00 0.00 57.85 51.39 3dnv n ARG 148 Cb 0.65 -2.45 0.01 0.00 -1.16 0.00 0.00 32.46 29.51 3dnv n ARG 148 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3dnv n ILE 149 N 1.53 0.00 -3.15 0.55 5.41 -1.26 -1.09 119.36 121.34 3dnv n ILE 149 Ca 0.26 -1.03 0.05 0.00 1.00 0.00 0.00 62.75 63.03 3dnv n ILE 149 Cb 0.36 -0.43 -0.00 0.00 -0.71 0.00 0.00 39.64 38.86 3dnv n ILE 149 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3dnv s SER 150 N -2.63 -1.02 -0.22 4.38 0.15 0.15 -4.75 113.70 109.75 3dnv s SER 150 Ca 0.20 0.19 -0.07 0.00 0.70 0.00 0.00 55.95 56.98 3dnv s SER 150 Cb -0.02 1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 65.94 3dnv s SER 150 CO 0.13 -0.19 0.05 -0.69 1.20 0.00 0.00 173.24 173.74 3dnv s VAL 151 N 2.89 4.27 0.02 4.45 1.01 -1.26 -2.02 120.40 129.76 3dnv s VAL 151 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3dnv s VAL 151 Cb -0.07 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3dnv s VAL 151 CO -0.23 0.38 0.19 0.00 0.00 0.00 0.00 175.10 175.44 3dnv s ALA 152 N 1.24 3.95 0.00 5.51 0.00 -1.26 -4.34 121.76 126.86 3dnv s ALA 152 Ca 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3dnv s ALA 152 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3dnv s ALA 152 CO 0.03 0.78 0.00 0.41 0.00 0.00 0.00 175.76 176.98 3dnv n GLY 153 N 0.66 -0.92 0.13 0.00 0.00 -1.26 -5.01 105.19 98.79 3dnv n GLY 153 Ca -0.08 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 3dnv n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnv h ALA 154 N 0.00 0.18 -0.58 4.61 0.00 -1.97 -3.35 119.26 118.15 3dnv h ALA 154 Ca 0.00 -1.11 -0.55 0.00 0.00 0.00 0.00 54.91 53.24 3dnv h ALA 154 Cb 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dnv h ALA 154 CO 0.00 0.90 -0.22 -0.65 0.00 0.00 0.00 179.25 179.29 3dnv s GLN 155 N -2.51 2.25 -0.25 0.00 1.11 -1.26 -4.92 119.66 114.08 3dnv s GLN 155 Ca -0.19 -1.91 -0.28 0.00 0.01 0.00 0.00 55.36 52.99 3dnv s GLN 155 Cb 0.05 -2.29 0.01 0.00 -1.01 0.00 0.00 33.01 29.76 3dnv s GLN 155 CO 0.79 -0.75 1.00 -2.00 0.01 0.00 0.00 175.29 174.35 3dnv s GLU 156 N -4.44 4.20 -0.01 2.91 2.56 -1.26 -5.03 118.70 117.63 3dnv s GLU 156 Ca 0.44 1.20 -0.21 0.00 0.00 0.00 0.00 54.97 56.40 3dnv s GLU 156 Cb -0.03 -3.66 0.04 0.00 2.00 0.00 0.00 34.13 32.47 3dnv s GLU 156 CO 0.28 -0.67 0.46 -1.59 -0.56 0.00 0.00 175.26 173.18 3dnv s LYS 157 N 3.22 0.87 0.00 4.30 -2.85 -1.26 -3.60 119.74 120.42 3dnv s LYS 157 Ca 0.42 -0.10 0.00 0.00 -1.00 0.00 0.00 55.97 55.30 3dnv s LYS 157 Cb -0.14 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 3dnv s LYS 157 CO 0.08 -0.27 0.00 -2.37 0.10 0.00 0.00 175.35 172.89 3dnv n THR 158 N 0.92 0.00 -3.66 3.79 5.66 0.12 -4.71 114.28 116.41 3dnv n THR 158 Ca -0.20 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.72 3dnv n THR 158 Cb 0.57 -0.12 -0.08 0.00 -1.55 0.00 0.00 70.33 69.15 3dnv n THR 158 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dnv s ALA 159 N -2.00 -1.63 0.32 1.79 0.00 -1.26 -1.48 121.76 117.50 3dnv s ALA 159 Ca 0.00 2.14 0.08 0.00 0.00 0.00 0.00 51.96 54.18 3dnv s ALA 159 Cb 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 3dnv s ALA 159 CO 0.00 -0.34 -0.06 -0.51 0.00 0.00 0.00 175.76 174.85 3dnv s LEU 160 N 1.52 2.59 -0.29 0.00 1.43 0.72 -4.91 118.68 119.74 3dnv s LEU 160 Ca -0.09 -1.22 -0.08 0.00 -1.03 0.00 0.00 54.13 51.70 3dnv s LEU 160 Cb -0.06 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 3dnv s LEU 160 CO -0.17 -0.32 0.11 -0.22 0.23 0.00 0.00 176.35 175.98 3dnv s LEU 161 N -3.53 3.82 -0.30 1.79 2.96 -0.55 -0.35 118.68 122.52 3dnv s LEU 161 Ca 0.32 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.64 3dnv s LEU 161 Cb 0.04 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3dnv s LEU 161 CO 0.14 -0.14 0.30 -0.60 -1.32 0.00 0.00 176.35 174.73 3dnv s ARG 162 N 1.59 3.80 -0.03 1.98 6.06 -1.26 -0.73 118.95 130.36 3dnv s ARG 162 Ca 0.05 -0.29 -0.01 0.00 -2.50 0.00 0.00 55.73 52.98 3dnv s ARG 162 Cb -0.16 -3.72 0.03 0.00 0.06 0.00 0.00 34.95 31.16 3dnv s ARG 162 CO 0.04 -0.34 0.04 0.42 -2.50 0.00 0.00 175.30 172.96 3dnv s ILE 163 N 1.92 -0.04 0.00 4.11 1.01 -1.08 -4.93 121.20 122.19 3dnv s ILE 163 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.05 3dnv s ILE 163 Cb -0.16 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.15 3dnv s ILE 163 CO 0.11 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3dnv n GLY 164 N 4.74 1.93 0.92 6.18 0.00 -1.26 -2.51 105.19 115.18 3dnv n GLY 164 Ca -0.15 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 3dnv n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dnv n ASN 165 N 5.38 -0.72 -3.99 1.61 3.02 -1.26 -5.12 115.26 114.18 3dnv n ASN 165 Ca 0.00 -1.81 -0.14 0.00 -0.03 0.00 0.00 54.58 52.60 3dnv n ASN 165 Cb 0.00 0.22 -0.13 0.00 -0.61 0.00 0.00 39.78 39.25 3dnv n ASN 165 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3dnv s ASP 166 N -0.84 0.64 -0.40 6.41 1.01 -1.05 -5.11 116.67 117.33 3dnv s ASP 166 Ca 0.01 -0.25 -0.22 0.00 0.71 0.00 0.00 52.55 52.80 3dnv s ASP 166 Cb 0.01 -0.02 0.02 0.00 1.01 0.00 0.00 42.92 43.94 3dnv s ASP 166 CO -0.01 -0.04 0.74 0.26 0.21 0.00 0.00 175.17 176.34 3dnv s TRP 167 N -0.57 3.07 0.13 4.23 0.52 -1.26 -2.62 118.94 122.44 3dnv s TRP 167 Ca -0.03 0.31 0.08 0.00 0.02 0.00 0.00 56.10 56.48 3dnv s TRP 167 Cb -0.05 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.78 3dnv s TRP 167 CO -0.00 -0.82 -0.09 0.00 0.02 0.00 0.00 176.95 176.06 3dnv s ILE 169 N -1.40 5.35 0.73 0.00 1.01 -0.89 -1.48 121.20 124.52 3dnv s ILE 169 Ca 0.23 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 61.03 3dnv s ILE 169 Cb -0.10 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.86 3dnv s ILE 169 CO 0.15 0.37 1.24 -0.81 0.00 0.00 0.00 174.94 175.88 3dnv n PRO 170 N 3.95 0.62 -3.68 2.79 -0.04 -1.26 -1.24 135.00 136.14 3dnv n PRO 170 Ca -0.14 0.28 -0.28 0.00 -0.04 0.00 0.00 63.50 63.32 3dnv n PRO 170 Cb 0.52 -2.47 -0.16 0.00 -0.04 0.00 0.00 33.50 31.34 3dnv n PRO 170 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3dnv s LYS 171 N -3.74 0.45 0.00 0.54 1.02 -0.22 -4.55 119.74 113.24 3dnv s LYS 171 Ca 0.78 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.36 3dnv s LYS 171 Cb -0.33 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 3dnv s LYS 171 CO 0.46 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.58 3dnv n GLY 172 N 5.11 0.66 1.69 -3.33 0.00 -1.26 -4.18 105.19 103.88 3dnv n GLY 172 Ca -0.07 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.43 3dnv n GLY 172 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dnv n ILE 173 N 0.00 2.18 -1.89 -0.61 -5.35 -1.08 -4.87 119.36 107.75 3dnv n ILE 173 Ca 0.00 -1.22 -0.42 0.00 -0.27 0.00 0.00 62.75 60.84 3dnv n ILE 173 Cb 0.00 -0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 37.78 3dnv n ILE 173 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3dnv s THR 174 N -2.25 2.36 0.72 7.28 2.01 -1.23 -4.95 115.64 119.59 3dnv s THR 174 Ca 0.50 0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.69 3dnv s THR 174 Cb 0.36 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.70 3dnv s THR 174 CO 0.19 0.04 1.10 -2.84 -0.69 0.00 0.00 174.62 172.43 3dnv s PRO 175 N -0.18 2.71 0.23 4.92 0.02 -1.26 -4.69 135.00 136.75 3dnv s PRO 175 Ca 0.63 0.48 0.07 0.00 0.02 0.00 0.00 61.00 62.19 3dnv s PRO 175 Cb -0.45 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 3dnv s PRO 175 CO 0.43 -1.14 0.17 0.95 -0.33 0.00 0.00 177.00 177.08 3dnv s THR 176 N -3.34 4.41 -0.17 0.99 -4.23 -1.26 -4.79 115.64 107.24 3dnv s THR 176 Ca 0.59 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.84 3dnv s THR 176 Cb -0.12 -3.34 -0.10 0.00 1.34 0.00 0.00 72.50 70.28 3dnv s THR 176 CO 0.52 -0.28 0.24 0.35 -0.54 0.00 0.00 174.62 174.91 3dnv n THR 177 N -0.92 0.00 -4.28 3.99 -2.24 -0.67 -4.90 114.28 105.26 3dnv n THR 177 Ca -0.08 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 3dnv n THR 177 Cb 0.57 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 69.31 3dnv n THR 177 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dnv s HIS 178 N -2.12 0.73 -0.34 4.78 3.76 0.53 -0.43 115.29 122.20 3dnv s HIS 178 Ca -0.00 -0.19 -0.15 0.00 -0.15 0.00 0.00 55.06 54.57 3dnv s HIS 178 Cb 0.05 -0.46 -0.01 0.00 1.11 0.00 0.00 32.58 33.26 3dnv s HIS 178 CO 0.31 -0.01 0.36 0.42 -0.85 0.00 0.00 174.74 174.96 3dnv s ILE 179 N -0.35 5.17 -0.22 0.60 -1.09 0.61 -0.20 121.20 125.71 3dnv s ILE 179 Ca 0.02 0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.41 3dnv s ILE 179 Cb -0.04 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 3dnv s ILE 179 CO -0.00 -0.07 0.13 -0.63 -1.23 0.00 0.00 174.94 173.14 3dnv s ILE 180 N 2.01 5.25 -0.08 2.92 1.01 -0.55 -0.98 121.20 130.79 3dnv s ILE 180 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.91 3dnv s ILE 180 Cb -0.16 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 3dnv s ILE 180 CO 0.12 0.39 -0.08 -0.54 0.00 0.00 0.00 174.94 174.82 3dnv s LYS 181 N 0.79 2.92 0.15 2.79 1.02 0.63 -0.70 119.74 127.33 3dnv s LYS 181 Ca 0.07 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.52 3dnv s LYS 181 Cb -0.13 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 3dnv s LYS 181 CO 0.02 0.55 0.14 -0.51 -0.92 0.00 0.00 175.35 174.63 3dnv s LEU 182 N -0.50 3.87 0.23 3.17 2.01 -1.24 -0.90 118.68 125.32 3dnv s LEU 182 Ca 0.07 -0.07 -0.32 0.00 0.01 0.00 0.00 54.13 53.83 3dnv s LEU 182 Cb -0.12 -2.49 -0.13 0.00 0.01 0.00 0.00 46.19 43.46 3dnv s LEU 182 CO 0.02 0.09 1.58 -2.65 1.01 0.00 0.00 176.35 176.40 3dnv n PRO 183 N -0.22 2.43 0.00 1.29 -0.02 -1.26 -4.78 135.00 132.44 3dnv n PRO 183 Ca -0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3dnv n PRO 183 Cb 0.54 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 3dnv n PRO 183 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3dnv n ILE 184 N 2.85 0.00 -1.58 4.25 5.41 -1.26 -5.02 119.36 124.01 3dnv n ILE 184 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 3dnv n ILE 184 Cb 0.33 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 3dnv n ILE 184 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3dnv n LEU 196 N 0.00 -1.17 -0.03 1.39 7.99 -1.26 -4.93 117.00 118.99 3dnv n LEU 196 Ca 0.00 1.42 0.01 0.00 -0.01 0.00 0.00 56.01 57.43 3dnv n LEU 196 Cb 0.00 -1.82 -0.11 0.00 -0.11 0.00 0.00 43.42 41.38 3dnv n LEU 196 CO 0.00 -0.16 -0.79 -1.20 -1.51 0.00 0.00 177.39 173.73 3dnv n SER 197 N 0.58 1.72 -2.76 -1.43 7.64 -1.26 -4.66 113.62 113.45 3dnv n SER 197 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 3dnv n SER 197 Cb 0.00 1.27 0.01 0.00 -1.01 0.00 0.00 64.21 64.48 3dnv n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dnv n GLN 198 N -2.23 1.54 -0.16 1.43 6.02 -1.26 -4.91 117.38 117.81 3dnv n GLN 198 Ca -0.11 -3.54 0.22 0.00 -0.01 0.00 0.00 57.00 53.55 3dnv n GLN 198 Cb 0.63 -1.53 0.61 0.00 1.02 0.00 0.00 30.24 30.98 3dnv n GLN 198 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dnv h SER 199 N 2.94 0.19 -0.61 1.08 4.64 -1.92 0.15 113.55 120.02 3dnv h SER 199 Ca 0.01 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 3dnv h SER 199 Cb 1.07 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 3dnv h SER 199 CO 0.57 0.08 0.26 0.58 -0.87 0.00 0.00 176.83 177.45 3dnv h VAL 200 N 0.20 1.22 0.03 0.95 2.07 -1.91 -2.11 116.25 116.70 3dnv h VAL 200 Ca 0.39 -0.68 -0.22 0.00 0.82 0.00 0.00 66.70 67.01 3dnv h VAL 200 Cb 1.24 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3dnv h VAL 200 CO -0.08 0.27 -0.98 0.44 0.02 0.00 0.00 177.57 177.24 3dnv h ASP 201 N 0.84 0.31 -0.04 0.57 3.32 -1.43 -2.29 116.42 117.70 3dnv h ASP 201 Ca 0.20 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dnv h ASP 201 Cb 0.17 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3dnv h ASP 201 CO -0.02 1.12 0.02 -1.13 -1.72 0.00 0.00 179.24 177.51 3dnv h ASN 202 N 0.11 0.05 -0.11 6.45 -0.73 -1.06 -2.43 115.58 117.85 3dnv h ASN 202 Ca -0.07 -0.05 -0.15 0.00 1.87 0.00 0.00 56.30 57.90 3dnv h ASN 202 Cb 1.64 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 40.21 3dnv h ASN 202 CO 0.15 0.09 -0.46 -0.08 -0.37 0.00 0.00 177.43 176.76 3dnv h GLU 203 N 0.00 0.66 -0.19 6.67 4.81 -1.45 -1.71 114.58 123.38 3dnv h GLU 203 Ca 0.01 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 3dnv h GLU 203 Cb 0.05 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3dnv h GLU 203 CO -0.00 0.98 0.06 -0.92 -0.73 0.00 0.00 179.01 178.40 3dnv h TYR 204 N 0.53 0.25 0.03 0.92 3.20 -1.33 -0.39 116.97 120.17 3dnv h TYR 204 Ca 0.03 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3dnv h TYR 204 Cb 1.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.19 3dnv h TYR 204 CO 0.05 0.22 -0.01 -0.92 -1.64 0.00 0.00 178.16 175.85 3dnv h TYR 205 N 0.26 -0.04 -1.01 -3.82 3.20 -1.28 -2.93 116.97 111.36 3dnv h TYR 205 Ca 0.07 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.17 3dnv h TYR 205 Cb 0.09 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.27 3dnv h TYR 205 CO 0.00 0.47 0.64 0.00 -1.64 0.00 0.00 178.16 177.63 3dnv h LEU 207 N 0.50 0.42 -0.79 0.00 3.38 -1.15 -0.86 115.31 116.81 3dnv h LEU 207 Ca 0.58 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3dnv h LEU 207 Cb 1.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 3dnv h LEU 207 CO -0.32 0.83 0.51 -0.07 0.09 0.00 0.00 178.44 179.48 3dnv h LEU 208 N 0.02 0.85 -0.43 1.67 3.38 -1.05 -1.44 115.31 118.31 3dnv h LEU 208 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3dnv h LEU 208 Cb 0.72 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3dnv h LEU 208 CO 0.04 0.60 0.08 0.25 0.09 0.00 0.00 178.44 179.50 3dnv h LEU 209 N 1.01 0.68 -0.69 1.67 5.85 -1.14 -1.75 115.31 120.95 3dnv h LEU 209 Ca 0.30 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3dnv h LEU 209 Cb -0.04 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 3dnv h LEU 209 CO -0.09 0.76 0.34 0.00 -0.34 0.00 0.00 178.44 179.10 3dnv h ALA 210 N 0.95 0.93 -0.12 1.25 0.00 -0.47 -2.12 119.26 119.68 3dnv h ALA 210 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3dnv h ALA 210 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dnv h ALA 210 CO 0.01 -0.04 0.01 -0.22 0.00 0.00 0.00 179.25 179.00 3dnv h LYS 211 N 0.60 0.21 -0.63 0.00 3.64 -1.10 -1.51 116.57 117.78 3dnv h LYS 211 Ca 0.33 -0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.83 3dnv h LYS 211 Cb 0.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3dnv h LYS 211 CO -0.25 0.43 0.49 1.49 -2.27 0.00 0.00 179.45 179.35 3dnv h GLU 212 N -0.04 0.00 -0.61 1.90 4.57 -0.81 0.26 114.58 119.85 3dnv h GLU 212 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3dnv h GLU 212 Cb 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3dnv h GLU 212 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 3dnv n LEU 213 N -4.15 3.67 -0.07 1.64 4.77 -0.84 -4.93 117.00 117.08 3dnv n LEU 213 Ca 0.12 -1.85 -0.01 0.00 -0.03 0.00 0.00 56.01 54.25 3dnv n LEU 213 Cb 0.74 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3dnv n LEU 213 CO 0.35 0.70 -0.01 0.61 -1.33 0.00 0.00 177.39 177.71 3dnv n GLY 214 N 1.10 0.46 3.78 -0.72 0.00 0.92 -5.02 105.19 105.71 3dnv n GLY 214 Ca 0.20 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3dnv n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnv s LEU 215 N -0.19 4.47 -0.73 0.99 1.43 -0.59 -4.98 118.68 119.07 3dnv s LEU 215 Ca 0.00 1.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.60 3dnv s LEU 215 Cb 0.00 -3.72 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3dnv s LEU 215 CO 0.00 0.06 1.46 0.21 0.23 0.00 0.00 176.35 178.31 3dnv s ASN 216 N -1.43 5.92 0.12 2.29 3.04 -1.26 -4.24 114.94 119.38 3dnv s ASN 216 Ca 0.44 -0.32 0.04 0.00 0.04 0.00 0.00 52.86 53.06 3dnv s ASN 216 Cb -0.21 -2.55 -0.04 0.00 -1.54 0.00 0.00 41.25 36.91 3dnv s ASN 216 CO 0.26 -1.98 -0.10 0.68 -3.04 0.00 0.00 177.10 172.92 3dnv s VAL 217 N 6.67 1.01 0.40 -5.21 -7.23 -1.26 -0.85 120.40 113.92 3dnv s VAL 217 Ca 0.45 -1.84 -0.24 0.00 -1.81 0.00 0.00 61.98 58.54 3dnv s VAL 217 Cb -0.09 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 3dnv s VAL 217 CO 0.14 -0.66 1.06 -2.16 -0.31 0.00 0.00 175.10 173.17 3dnv s PRO 218 N -3.28 4.14 -0.13 4.82 0.04 -1.26 -4.96 135.00 134.36 3dnv s PRO 218 Ca 0.11 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 3dnv s PRO 218 Cb 0.00 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 3dnv s PRO 218 CO -0.00 -0.17 1.21 -0.51 0.04 0.00 0.00 177.00 177.56 3dnv s ASP 219 N -1.54 7.01 0.26 6.66 1.01 -1.26 -4.86 116.67 123.95 3dnv s ASP 219 Ca 0.58 1.69 0.11 0.00 0.71 0.00 0.00 52.55 55.65 3dnv s ASP 219 Cb -0.23 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 3dnv s ASP 219 CO 0.28 -0.68 -0.15 0.00 0.21 0.00 0.00 175.17 174.83 3dnv s ALA 220 N 2.97 2.84 0.14 5.23 0.00 -1.26 -2.08 121.76 129.60 3dnv s ALA 220 Ca 0.54 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 3dnv s ALA 220 Cb -0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 3dnv s ALA 220 CO 0.16 0.30 0.06 -1.83 0.00 0.00 0.00 175.76 174.45 3dnv s GLU 221 N -3.45 0.97 -0.20 0.00 -1.05 0.54 -4.97 118.70 110.54 3dnv s GLU 221 Ca 0.29 -1.47 -0.05 0.00 -0.15 0.00 0.00 54.97 53.59 3dnv s GLU 221 Cb -0.06 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.79 3dnv s GLU 221 CO 0.16 -0.26 0.01 0.42 0.95 0.00 0.00 175.26 176.54 3dnv s ILE 222 N -4.01 4.12 -0.16 1.83 1.01 -1.26 0.88 121.20 123.60 3dnv s ILE 222 Ca 0.25 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 3dnv s ILE 222 Cb 0.07 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 3dnv s ILE 222 CO 0.03 0.43 0.08 0.27 0.00 0.00 0.00 174.94 175.75 3dnv s ILE 223 N 0.88 4.98 -0.30 2.92 -4.36 0.12 -4.94 121.20 120.50 3dnv s ILE 223 Ca 0.01 0.03 -0.04 0.00 -0.26 0.00 0.00 60.65 60.39 3dnv s ILE 223 Cb -0.14 -3.22 0.03 0.00 1.25 0.00 0.00 42.46 40.38 3dnv s ILE 223 CO 0.02 0.50 0.04 -0.54 0.24 0.00 0.00 174.94 175.20 3dnv s LYS 224 N -0.01 2.78 -0.32 0.37 1.02 -1.26 -1.30 119.74 121.02 3dnv s LYS 224 Ca 0.07 -1.05 0.03 0.00 0.02 0.00 0.00 55.97 55.05 3dnv s LYS 224 Cb -0.12 -3.26 0.09 0.00 -0.52 0.00 0.00 37.83 34.01 3dnv s LYS 224 CO 0.01 -0.52 0.02 0.00 -0.92 0.00 0.00 175.35 173.93 3dnv s ALA 225 N 1.39 2.83 0.00 5.17 0.00 -0.85 -5.01 121.76 125.29 3dnv s ALA 225 Ca -0.01 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 49.64 3dnv s ALA 225 Cb -0.18 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.04 3dnv s ALA 225 CO 0.00 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.62 3dnv n GLY 226 N 4.33 0.48 0.08 0.00 0.00 -1.26 -1.43 105.19 107.39 3dnv n GLY 226 Ca -0.02 0.62 -0.08 0.00 0.00 0.00 0.00 46.02 46.54 3dnv n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dnv n ASN 227 N 8.42 0.71 -4.78 1.61 0.23 -1.26 -4.99 115.26 115.19 3dnv n ASN 227 Ca 0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.69 3dnv n ASN 227 Cb 0.00 0.96 -0.04 0.00 -2.08 0.00 0.00 39.78 38.62 3dnv n ASN 227 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3dnv s VAL 228 N -2.45 3.76 -0.20 3.53 0.11 -0.51 -5.05 120.40 119.58 3dnv s VAL 228 Ca -0.09 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.28 3dnv s VAL 228 Cb 0.05 -3.66 0.05 0.00 -1.53 0.00 0.00 36.38 31.29 3dnv s VAL 228 CO 0.72 -0.03 -0.07 -0.60 -3.33 0.00 0.00 175.10 171.78 3dnv s ARG 229 N -2.60 1.73 0.16 1.54 3.52 -1.26 -2.00 118.95 120.04 3dnv s ARG 229 Ca 0.59 -0.76 0.10 0.00 -0.13 0.00 0.00 55.73 55.52 3dnv s ARG 229 Cb -0.21 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 3dnv s ARG 229 CO 0.26 -0.47 -0.21 0.00 -0.81 0.00 0.00 175.30 174.07 3dnv s ALA 230 N 1.48 2.16 -0.11 6.12 0.00 -0.42 -4.22 121.76 126.77 3dnv s ALA 230 Ca -0.02 -1.50 -0.16 0.00 0.00 0.00 0.00 51.96 50.28 3dnv s ALA 230 Cb -0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 3dnv s ALA 230 CO -0.08 0.33 0.41 -1.17 0.00 0.00 0.00 175.76 175.26 3dnv s LEU 231 N -2.53 4.30 -0.36 0.00 2.96 -0.08 0.16 118.68 123.13 3dnv s LEU 231 Ca 0.16 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 3dnv s LEU 231 Cb -0.07 -2.58 0.10 0.00 0.50 0.00 0.00 46.19 44.13 3dnv s LEU 231 CO 0.07 0.08 0.10 0.00 -1.32 0.00 0.00 176.35 175.28 3dnv s ALA 232 N 0.33 2.98 -0.11 5.97 0.00 0.25 -0.27 121.76 130.91 3dnv s ALA 232 Ca 0.23 -2.46 -0.17 0.00 0.00 0.00 0.00 51.96 49.56 3dnv s ALA 232 Cb -0.15 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 3dnv s ALA 232 CO 0.09 -1.69 0.43 0.08 0.00 0.00 0.00 175.76 174.67 3dnv s VAL 233 N 1.03 5.18 0.17 0.00 1.01 -0.15 -0.34 120.40 127.30 3dnv s VAL 233 Ca 0.08 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 3dnv s VAL 233 Cb -0.21 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3dnv s VAL 233 CO -0.06 0.38 1.13 -0.70 0.00 0.00 0.00 175.10 175.85 3dnv s GLU 234 N 0.32 4.55 0.15 2.72 2.12 -0.88 -0.29 118.70 127.39 3dnv s GLU 234 Ca 0.24 1.76 -0.27 0.00 0.36 0.00 0.00 54.97 57.06 3dnv s GLU 234 Cb -0.15 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 30.89 3dnv s GLU 234 CO 0.09 -0.00 0.85 1.03 -0.54 0.00 0.00 175.26 176.69 3dnv s ARG 235 N -0.21 4.65 0.00 4.30 0.52 0.43 -4.68 118.95 123.96 3dnv s ARG 235 Ca 0.51 1.28 0.23 0.00 -0.52 0.00 0.00 55.73 57.23 3dnv s ARG 235 Cb -0.30 -3.31 0.45 0.00 0.52 0.00 0.00 34.95 32.31 3dnv s ARG 235 CO 0.35 0.43 1.41 1.97 0.02 0.00 0.00 175.30 179.48 3dnv n PHE 236 N 2.04 0.29 -1.23 -0.53 1.16 -1.26 -3.94 117.46 113.99 3dnv n PHE 236 Ca -0.03 -0.15 -0.04 0.00 -1.87 0.00 0.00 57.45 55.37 3dnv n PHE 236 Cb 0.49 0.00 0.23 0.00 -1.61 0.00 0.00 39.48 38.59 3dnv n PHE 236 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3dnv n ASP 237 N 1.20 3.48 -3.84 5.98 5.75 -1.26 -4.92 116.55 122.93 3dnv n ASP 237 Ca 0.17 -3.45 -0.13 0.00 -0.01 0.00 0.00 54.79 51.38 3dnv n ASP 237 Cb 0.55 -0.66 -0.14 0.00 -1.03 0.00 0.00 41.12 39.83 3dnv n ASP 237 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dnv s ARG 238 N -3.10 0.01 -0.21 0.11 1.81 -1.25 -1.15 118.95 115.17 3dnv s ARG 238 Ca 0.48 0.07 -0.16 0.00 -1.72 0.00 0.00 55.73 54.39 3dnv s ARG 238 Cb 0.41 -0.04 0.06 0.00 -0.45 0.00 0.00 34.95 34.92 3dnv s ARG 238 CO 0.06 -0.04 0.54 0.50 -0.68 0.00 0.00 175.30 175.68 3dnv s ARG 239 N 0.24 0.59 0.30 3.54 3.52 -0.02 -4.96 118.95 122.16 3dnv s ARG 239 Ca -0.02 0.86 -0.27 0.00 -0.13 0.00 0.00 55.73 56.16 3dnv s ARG 239 Cb -0.03 0.19 -0.09 0.00 -1.56 0.00 0.00 34.95 33.46 3dnv s ARG 239 CO -0.01 -0.11 0.98 -1.58 -0.81 0.00 0.00 175.30 173.77 3dnv s TRP 240 N 0.83 3.71 1.01 5.12 0.52 -1.26 0.56 118.94 129.42 3dnv s TRP 240 Ca -0.04 1.80 -0.12 0.00 0.02 0.00 0.00 56.10 57.75 3dnv s TRP 240 Cb -0.05 -3.01 0.19 0.00 -1.15 0.00 0.00 33.47 29.45 3dnv s TRP 240 CO -0.07 0.08 1.09 0.54 0.02 0.00 0.00 176.95 178.61 3dnv s ASN 241 N -1.38 2.52 0.24 2.95 4.22 0.84 -4.84 114.94 119.48 3dnv s ASN 241 Ca 0.48 1.26 -0.05 0.00 -2.14 0.00 0.00 52.86 52.41 3dnv s ASN 241 Cb -0.23 -1.94 0.44 0.00 1.28 0.00 0.00 41.25 40.80 3dnv s ASN 241 CO 0.29 -3.21 1.71 0.00 -2.04 0.00 0.00 177.10 173.85 3dnv h ALA 242 N -1.94 0.99 0.00 3.54 0.00 -1.96 -0.33 119.26 119.55 3dnv h ALA 242 Ca -0.55 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3dnv h ALA 242 Cb 1.32 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 3dnv h ALA 242 CO 0.56 -0.27 -0.06 0.93 0.00 0.00 0.00 179.25 180.42 3dnv h GLU 243 N 0.36 0.00 -0.07 0.00 4.39 -1.95 -3.46 114.58 113.86 3dnv h GLU 243 Ca 0.40 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.08 3dnv h GLU 243 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3dnv h GLU 243 CO -0.44 0.06 -0.03 -2.13 -1.16 0.00 0.00 179.01 175.31 3dnv n ARG 244 N -3.35 -0.42 0.01 2.33 0.00 -0.14 -4.88 116.66 110.22 3dnv n ARG 244 Ca -0.01 0.28 0.11 0.00 -0.00 0.00 0.00 57.85 58.22 3dnv n ARG 244 Cb 0.21 -3.72 -0.03 0.00 0.00 0.00 0.00 32.46 28.92 3dnv n ARG 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3dnv n THR 245 N -2.80 0.09 -3.79 5.15 -2.24 -1.26 -4.92 114.28 104.51 3dnv n THR 245 Ca -0.01 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 3dnv n THR 245 Cb 0.13 0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 3dnv n THR 245 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dnv s VAL 246 N -3.18 -0.04 -0.31 2.28 1.01 -1.26 -4.93 120.40 113.96 3dnv s VAL 246 Ca 0.03 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 3dnv s VAL 246 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.40 3dnv s VAL 246 CO 0.83 0.06 0.49 -0.22 0.00 0.00 0.00 175.10 176.26 3dnv s LEU 247 N 0.83 4.22 -0.05 3.92 2.96 -1.26 -0.12 118.68 129.18 3dnv s LEU 247 Ca -0.07 0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.90 3dnv s LEU 247 Cb -0.09 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 3dnv s LEU 247 CO -0.03 -0.38 0.30 -0.76 -1.32 0.00 0.00 176.35 174.16 3dnv s LEU 248 N 2.31 4.44 -0.16 -0.68 1.43 0.19 -4.69 118.68 121.52 3dnv s LEU 248 Ca 0.19 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 53.90 3dnv s LEU 248 Cb -0.16 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 3dnv s LEU 248 CO 0.12 0.36 0.33 -0.13 0.23 0.00 0.00 176.35 177.26 3dnv s ARG 249 N -1.08 4.26 -0.19 1.70 0.52 -1.26 -0.84 118.95 122.07 3dnv s ARG 249 Ca 0.20 0.16 -0.16 0.00 -0.52 0.00 0.00 55.73 55.42 3dnv s ARG 249 Cb -0.15 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 3dnv s ARG 249 CO 0.10 0.19 0.40 -0.51 0.02 0.00 0.00 175.30 175.50 3dnv s LEU 250 N 0.61 4.17 0.43 2.53 1.43 -0.30 -4.83 118.68 122.72 3dnv s LEU 250 Ca 0.18 0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 53.58 3dnv s LEU 250 Cb -0.14 -2.53 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 3dnv s LEU 250 CO 0.05 -0.06 1.40 -2.84 0.23 0.00 0.00 176.35 175.13 3dnv s PRO 251 N 1.19 3.79 0.21 1.29 0.02 -1.26 -4.12 135.00 136.12 3dnv s PRO 251 Ca 0.20 2.35 -0.23 0.00 0.02 0.00 0.00 61.00 63.34 3dnv s PRO 251 Cb -0.15 -2.71 0.04 0.00 0.02 0.00 0.00 34.50 31.71 3dnv s PRO 251 CO 0.08 -0.71 0.81 1.14 -0.33 0.00 0.00 177.00 177.99 3dnv s GLN 252 N -2.37 1.48 -0.02 5.54 -2.07 -1.26 -2.01 119.66 118.95 3dnv s GLN 252 Ca 0.59 -0.79 -0.28 0.00 -1.82 0.00 0.00 55.36 53.06 3dnv s GLN 252 Cb -0.42 0.52 0.07 0.00 -1.09 0.00 0.00 33.01 32.08 3dnv s GLN 252 CO 0.55 -0.67 0.63 -1.83 -1.32 0.00 0.00 175.29 172.65 3dnv s GLU 253 N -3.63 1.05 0.88 9.60 -1.05 -0.92 -4.63 118.70 120.00 3dnv s GLU 253 Ca 0.10 0.12 -0.09 0.00 -0.15 0.00 0.00 54.97 54.95 3dnv s GLU 253 Cb -0.04 0.49 0.19 0.00 -0.44 0.00 0.00 34.13 34.34 3dnv s GLU 253 CO 0.03 -0.35 1.20 0.16 0.95 0.00 0.00 175.26 177.25 3dnv s ASP 254 N -1.42 3.47 0.21 0.83 3.84 -1.26 -1.59 116.67 120.74 3dnv s ASP 254 Ca -0.09 -0.15 0.24 0.00 -0.00 0.00 0.00 52.55 52.55 3dnv s ASP 254 Cb -0.01 0.05 0.91 0.00 -1.38 0.00 0.00 42.92 42.49 3dnv s ASP 254 CO 0.06 -2.47 1.72 0.23 -0.00 0.00 0.00 175.17 174.71 3dnv n MET 255 N -3.41 0.19 -0.00 2.11 2.81 -0.61 -1.43 117.12 116.77 3dnv n MET 255 Ca 0.17 0.32 -0.17 0.00 -1.81 0.00 0.00 57.70 56.21 3dnv n MET 255 Cb 0.60 -1.80 -0.11 0.00 -0.71 0.00 0.00 33.22 31.20 3dnv n MET 255 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dnv h GLN 257 N -0.17 -0.78 -1.00 0.00 4.20 -1.71 0.44 115.11 116.09 3dnv h GLN 257 Ca -0.07 0.05 0.38 0.00 0.06 0.00 0.00 58.65 59.07 3dnv h GLN 257 Cb 1.27 0.18 -0.17 0.00 0.30 0.00 0.00 27.48 29.05 3dnv h GLN 257 CO 0.11 -0.47 0.49 1.15 -0.67 0.00 0.00 178.83 179.43 3dnv h THR 258 N -0.99 0.08 -0.33 -0.54 2.02 -1.36 1.06 112.91 112.85 3dnv h THR 258 Ca -0.08 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3dnv h THR 258 Cb 0.67 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3dnv h THR 258 CO 0.14 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.53 3dnv n PHE 259 N -5.23 0.43 -2.36 3.16 0.99 -1.13 -3.45 117.46 109.86 3dnv n PHE 259 Ca 0.35 -0.21 -0.16 0.00 -0.00 0.00 0.00 57.45 57.42 3dnv n PHE 259 Cb 1.15 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 39.63 3dnv n PHE 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dnv n GLY 260 N 1.36 -0.29 3.94 1.37 0.00 0.37 -5.01 105.19 106.93 3dnv n GLY 260 Ca 0.18 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 3dnv n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dnv s LEU 261 N -4.71 4.32 0.24 0.99 1.43 0.15 -4.58 118.68 116.52 3dnv s LEU 261 Ca 0.02 0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 3dnv s LEU 261 Cb -0.01 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 3dnv s LEU 261 CO 0.03 0.04 0.92 -2.16 0.23 0.00 0.00 176.35 175.42 3dnv s PRO 262 N -3.28 4.82 0.57 1.29 0.04 -1.26 -4.37 135.00 132.82 3dnv s PRO 262 Ca 0.34 1.45 0.24 0.00 0.04 0.00 0.00 61.00 63.08 3dnv s PRO 262 Cb -0.11 -3.27 1.30 0.00 0.04 0.00 0.00 34.50 32.47 3dnv s PRO 262 CO 0.28 0.52 1.71 0.66 0.04 0.00 0.00 177.00 180.21 3dnv h SER 263 N 4.14 0.00 0.26 6.66 4.64 -1.94 0.13 113.55 127.45 3dnv h SER 263 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dnv h SER 263 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3dnv h SER 263 CO 0.68 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 3dnv n SER 264 N -2.64 0.17 -0.16 4.97 3.41 -1.26 -1.76 113.62 116.34 3dnv n SER 264 Ca -0.02 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.25 3dnv n SER 264 Cb 0.39 -0.59 0.15 0.00 -0.26 0.00 0.00 64.21 63.90 3dnv n SER 264 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3dnv n VAL 265 N -1.71 1.94 -0.15 -3.33 0.24 0.47 -4.78 118.33 111.02 3dnv n VAL 265 Ca 0.01 -2.38 0.21 0.00 -2.04 0.00 0.00 64.34 60.13 3dnv n VAL 265 Cb 0.09 -0.24 0.60 0.00 -1.47 0.00 0.00 33.84 32.82 3dnv n VAL 265 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3dnv h LYS 266 N 0.18 0.21 -6.55 7.34 2.10 -1.47 0.73 116.57 119.10 3dnv h LYS 266 Ca 0.00 -0.01 -0.52 0.00 -2.00 0.00 0.00 60.65 58.12 3dnv h LYS 266 Cb 1.02 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 32.27 3dnv h LYS 266 CO 0.01 0.14 0.05 0.71 -2.00 0.00 0.00 179.45 178.36 3dnv s TYR 267 N -5.22 3.56 0.33 0.07 1.51 -1.26 -0.64 117.35 115.70 3dnv s TYR 267 Ca -0.07 1.25 0.05 0.00 -1.01 0.00 0.00 57.07 57.29 3dnv s TYR 267 Cb 0.21 -2.53 0.57 0.00 -0.11 0.00 0.00 41.96 40.10 3dnv s TYR 267 CO 0.76 0.30 1.83 1.49 -1.11 0.00 0.00 175.55 178.82 3dnv h GLU 268 N 3.13 0.46 0.00 -0.62 4.81 -1.76 0.18 114.58 120.78 3dnv h GLU 268 Ca -0.48 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 3dnv h GLU 268 Cb 1.19 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 3dnv h GLU 268 CO 0.66 0.57 -0.15 0.66 -0.73 0.00 0.00 179.01 180.01 3dnv h SER 269 N 0.43 0.00 1.06 1.04 4.64 -1.87 -2.43 113.55 116.42 3dnv h SER 269 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 3dnv h SER 269 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3dnv h SER 269 CO 0.03 0.15 -0.96 0.44 -0.87 0.00 0.00 176.83 175.62 3dnv h ASP 270 N 0.00 0.00 0.00 4.97 3.45 -1.75 -3.47 116.42 119.62 3dnv h ASP 270 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dnv h ASP 270 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3dnv h ASP 270 CO 0.02 0.13 0.00 0.61 -1.57 0.00 0.00 179.24 178.43 3dnv n GLY 271 N 1.22 -0.72 3.76 2.75 0.00 -0.91 -4.89 105.19 106.39 3dnv n GLY 271 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3dnv n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dnv s GLY 272 N -0.08 1.64 0.50 -0.02 0.00 0.60 -4.94 107.32 105.02 3dnv s GLY 272 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 43.63 3dnv s GLY 272 CO 0.00 -0.14 1.08 2.56 0.00 0.00 0.00 173.10 176.60 3dnv s PRO 273 N -5.51 3.64 0.00 2.90 0.04 -1.26 -4.38 135.00 130.43 3dnv s PRO 273 Ca 0.70 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3dnv s PRO 273 Cb -0.10 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3dnv s PRO 273 CO 0.54 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.40 3dnv n GLY 274 N -0.01 4.94 0.26 0.56 0.00 -1.26 -4.50 105.19 105.19 3dnv n GLY 274 Ca 0.10 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 3dnv n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dnv h ILE 275 N 0.00 0.52 -0.25 -0.61 2.04 -1.93 -2.27 117.51 115.01 3dnv h ILE 275 Ca 0.00 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.54 3dnv h ILE 275 Cb 0.00 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 3dnv h ILE 275 CO 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 178.15 178.03 3dnv h ALA 276 N -0.39 -0.03 0.36 1.87 0.00 -1.97 0.78 119.26 119.89 3dnv h ALA 276 Ca -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dnv h ALA 276 Cb 0.56 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3dnv h ALA 276 CO 0.10 -0.60 -0.46 -0.09 0.00 0.00 0.00 179.25 178.20 3dnv h ARG 277 N -0.18 -0.81 -0.44 0.00 9.65 -1.95 0.14 114.38 120.80 3dnv h ARG 277 Ca 0.14 0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.14 3dnv h ARG 277 Cb 0.39 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.10 3dnv h ARG 277 CO -0.35 -0.54 0.11 0.82 2.80 0.00 0.00 179.97 182.81 3dnv h ILE 278 N -0.84 0.80 -0.93 1.20 1.08 -1.06 -2.13 117.51 115.63 3dnv h ILE 278 Ca -0.04 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3dnv h ILE 278 Cb 0.75 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 3dnv h ILE 278 CO -0.11 0.05 0.60 0.24 -0.69 0.00 0.00 178.15 178.24 3dnv h MET 279 N 0.25 1.24 -0.28 2.37 2.86 0.84 0.48 114.93 122.69 3dnv h MET 279 Ca 0.21 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3dnv h MET 279 Cb 0.24 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3dnv h MET 279 CO -0.25 0.83 0.07 0.00 1.06 0.00 0.00 176.91 178.62 3dnv h ALA 280 N 1.33 0.37 -0.60 6.32 0.00 -0.66 -2.73 119.26 123.29 3dnv h ALA 280 Ca 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dnv h ALA 280 Cb -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3dnv h ALA 280 CO -0.07 0.02 0.37 0.35 0.00 0.00 0.00 179.25 179.92 3dnv h PHE 281 N 0.28 0.77 0.00 0.00 3.57 -1.00 -3.34 116.94 117.24 3dnv h PHE 281 Ca 0.09 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.35 3dnv h PHE 281 Cb 0.27 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 3dnv h PHE 281 CO 0.01 0.51 1.62 1.28 -2.23 0.00 0.00 178.31 179.50 3dnv n LEU 282 N -4.42 3.72 0.00 0.59 4.77 0.13 -4.09 117.00 117.70 3dnv n LEU 282 Ca 0.06 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 3dnv n LEU 282 Cb 0.06 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 3dnv n LEU 282 CO 0.36 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3dnv n GLY 284 N 3.44 0.00 3.86 -0.72 0.00 -1.25 -4.29 105.19 106.23 3dnv n GLY 284 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 3dnv n GLY 284 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dnv s SER 285 N 0.00 6.52 0.36 1.61 0.15 -1.26 -4.67 113.70 116.41 3dnv s SER 285 Ca 0.00 1.38 0.13 0.00 0.70 0.00 0.00 55.95 58.16 3dnv s SER 285 Cb 0.00 -2.43 0.69 0.00 -1.71 0.00 0.00 66.02 62.57 3dnv s SER 285 CO 0.00 -0.56 1.80 0.28 1.20 0.00 0.00 173.24 175.96 3dnv h SER 286 N 0.83 0.00 -1.25 5.45 0.02 -1.58 -2.70 113.55 114.31 3dnv h SER 286 Ca -0.47 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.87 3dnv h SER 286 Cb 1.19 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.34 3dnv h SER 286 CO 0.62 0.40 -0.27 -0.62 -1.14 0.00 0.00 176.83 175.82 3dnv n GLU 287 N -4.03 3.29 -0.10 3.45 -0.58 -1.26 -4.93 120.64 116.48 3dnv n GLU 287 Ca -0.02 -4.08 -0.12 0.00 -0.42 0.00 0.00 57.16 52.53 3dnv n GLU 287 Cb 0.43 -2.27 -0.09 0.00 -0.57 0.00 0.00 31.44 28.95 3dnv n GLU 287 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dnv h ALA 288 N 2.42 -0.74 -0.76 0.62 0.00 -1.66 0.75 119.26 119.89 3dnv h ALA 288 Ca 0.41 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.33 3dnv h ALA 288 Cb 0.98 1.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 3dnv h ALA 288 CO 1.01 -0.96 0.50 -0.07 0.00 0.00 0.00 179.25 179.73 3dnv h LEU 289 N -0.37 0.82 -0.11 0.00 4.07 -1.89 -0.35 115.31 117.47 3dnv h LEU 289 Ca 0.06 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.80 3dnv h LEU 289 Cb 0.53 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 42.09 3dnv h LEU 289 CO -0.49 0.57 -0.74 0.50 -1.08 0.00 0.00 178.44 177.19 3dnv h LYS 290 N 0.95 0.70 -0.60 1.13 3.64 -1.91 -2.84 116.57 117.66 3dnv h LYS 290 Ca 0.30 -0.61 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 3dnv h LYS 290 Cb 0.01 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3dnv h LYS 290 CO -0.08 1.21 0.06 -0.44 -2.27 0.00 0.00 179.45 177.93 3dnv h ASP 291 N 0.39 0.98 -0.48 4.20 3.32 -0.53 0.96 116.42 125.26 3dnv h ASP 291 Ca -0.06 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 3dnv h ASP 291 Cb 1.38 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3dnv h ASP 291 CO 0.15 1.01 0.22 0.03 -1.72 0.00 0.00 179.24 178.93 3dnv h ARG 292 N 0.91 0.70 0.05 3.56 3.08 -1.14 0.28 114.38 121.82 3dnv h ARG 292 Ca 0.18 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3dnv h ARG 292 Cb 0.48 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3dnv h ARG 292 CO 0.02 0.60 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.58 3dnv h TYR 293 N 0.63 -0.06 -0.73 3.04 3.20 -1.25 -1.97 116.97 119.83 3dnv h TYR 293 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3dnv h TYR 293 Cb 0.14 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 3dnv h TYR 293 CO -0.00 0.01 0.46 -0.44 -1.64 0.00 0.00 178.16 176.54 3dnv h ASP 294 N -0.10 0.86 -0.22 -2.11 3.32 -0.54 -0.47 116.42 117.15 3dnv h ASP 294 Ca -0.01 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 3dnv h ASP 294 Cb 0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3dnv h ASP 294 CO 0.01 0.65 -0.00 0.15 -1.72 0.00 0.00 179.24 178.33 3dnv h PHE 295 N 1.00 0.43 -0.30 4.55 3.57 -0.14 -1.93 116.94 124.13 3dnv h PHE 295 Ca 0.27 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3dnv h PHE 295 Cb -0.07 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3dnv h PHE 295 CO 0.00 0.58 0.11 0.52 -2.23 0.00 0.00 178.31 177.29 3dnv h MET 296 N 0.16 0.46 -0.67 1.11 2.86 -1.16 -2.30 114.93 115.39 3dnv h MET 296 Ca 0.06 -0.09 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 3dnv h MET 296 Cb 0.41 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.90 3dnv h MET 296 CO 0.01 0.49 0.13 -0.22 1.06 0.00 0.00 176.91 178.39 3dnv h LYS 297 N 0.33 0.24 -0.03 1.72 3.64 -1.00 0.11 116.57 121.57 3dnv h LYS 297 Ca 0.10 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3dnv h LYS 297 Cb 0.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3dnv h LYS 297 CO -0.01 0.16 -0.20 0.35 -2.27 0.00 0.00 179.45 177.49 3dnv h PHE 298 N 0.25 0.06 -0.01 1.91 3.57 -1.03 -0.88 116.94 120.81 3dnv h PHE 298 Ca 0.37 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 3dnv h PHE 298 Cb 0.59 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3dnv h PHE 298 CO -0.27 0.25 -0.06 1.96 -2.23 0.00 0.00 178.31 177.96 3dnv h GLN 299 N 0.05 0.01 0.20 1.11 1.08 -0.22 -0.13 115.11 117.21 3dnv h GLN 299 Ca 0.01 -0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.94 3dnv h GLN 299 Cb 0.38 -0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.84 3dnv h GLN 299 CO 0.03 0.07 -1.20 0.28 -0.95 0.00 0.00 178.83 177.06 3dnv h VAL 300 N 0.01 1.37 -0.57 -0.54 2.07 -0.93 -3.04 116.25 114.61 3dnv h VAL 300 Ca 0.00 -2.62 0.02 0.00 0.82 0.00 0.00 66.70 64.92 3dnv h VAL 300 Cb 0.11 3.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 3dnv h VAL 300 CO 0.01 0.77 0.36 0.15 0.02 0.00 0.00 177.57 178.88 3dnv h PHE 301 N -0.09 0.69 -0.63 1.57 3.57 -0.90 0.41 116.94 121.55 3dnv h PHE 301 Ca -0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.33 3dnv h PHE 301 Cb 1.93 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.41 3dnv h PHE 301 CO 0.16 0.41 0.42 1.96 -2.23 0.00 0.00 178.31 179.03 3dnv h GLN 302 N 0.73 0.77 0.39 1.11 4.20 -1.12 -0.93 115.11 120.26 3dnv h GLN 302 Ca 0.22 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3dnv h GLN 302 Cb -0.03 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.58 3dnv h GLN 302 CO -0.07 0.51 -0.19 2.35 -0.67 0.00 0.00 178.83 180.76 3dnv h TRP 303 N 0.79 -0.48 -0.92 2.96 7.01 -1.13 0.13 115.95 124.31 3dnv h TRP 303 Ca 0.24 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.39 3dnv h TRP 303 Cb 0.00 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.12 3dnv h TRP 303 CO -0.00 -0.15 0.51 -0.07 -2.79 0.00 0.00 178.44 175.94 3dnv h LEU 304 N -0.90 0.64 -2.82 0.65 3.38 -0.49 -1.25 115.31 114.52 3dnv h LEU 304 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dnv h LEU 304 Cb 0.55 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3dnv h LEU 304 CO 0.09 0.26 0.00 2.30 0.09 0.00 0.00 178.44 181.17 3dnv n ILE 305 N -4.82 1.74 -3.97 1.22 -5.35 -0.40 -4.26 119.36 103.53 3dnv n ILE 305 Ca 0.19 -1.04 -0.31 0.00 -0.27 0.00 0.00 62.75 61.33 3dnv n ILE 305 Cb 0.48 -0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.36 3dnv n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dnv n GLY 306 N 0.90 -0.46 3.72 3.28 0.00 -0.47 -4.17 105.19 107.99 3dnv n GLY 306 Ca 0.22 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 3dnv n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnv s ALA 307 N -3.36 3.33 -0.05 4.61 0.00 0.39 -1.61 121.76 125.07 3dnv s ALA 307 Ca 0.60 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.80 3dnv s ALA 307 Cb -0.30 -2.98 0.12 0.00 0.00 0.00 0.00 23.12 19.96 3dnv s ALA 307 CO 0.85 -0.10 1.02 0.25 0.00 0.00 0.00 175.76 177.78 3dnv n THR 308 N 3.75 1.21 -0.33 0.00 -2.24 -1.26 -4.66 114.28 110.74 3dnv n THR 308 Ca -0.01 -1.37 0.11 0.00 -2.27 0.00 0.00 64.05 60.51 3dnv n THR 308 Cb 0.51 0.23 0.32 0.00 -2.10 0.00 0.00 70.33 69.30 3dnv n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnv n GLN 309 N -0.81 2.80 -0.51 -0.78 1.13 -1.26 -4.01 117.38 113.94 3dnv n GLN 309 Ca 0.07 -2.62 -0.13 0.00 -1.94 0.00 0.00 57.00 52.37 3dnv n GLN 309 Cb 0.47 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 3dnv n GLN 309 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dnv n GLY 310 N 1.58 2.50 3.94 1.08 0.00 -1.26 -4.79 105.19 108.23 3dnv n GLY 310 Ca 0.24 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 3dnv n GLY 310 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dnv s HIS 311 N 3.37 3.33 0.39 1.61 -3.43 -1.26 -4.33 115.29 114.97 3dnv s HIS 311 Ca 0.29 0.43 0.21 0.00 -0.80 0.00 0.00 55.06 55.19 3dnv s HIS 311 Cb 0.09 -2.33 1.20 0.00 -1.43 0.00 0.00 32.58 30.11 3dnv s HIS 311 CO -0.02 -0.36 1.68 0.00 -2.00 0.00 0.00 174.74 174.04 3dnv h ALA 312 N 0.31 2.28 0.00 -1.38 0.00 -1.15 0.38 119.26 119.71 3dnv h ALA 312 Ca -0.47 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dnv h ALA 312 Cb 1.24 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3dnv h ALA 312 CO 0.59 -0.84 0.00 1.63 0.00 0.00 0.00 179.25 180.63 3dnv n LYS 313 N -4.82 0.86 -0.01 0.00 5.02 -1.26 -1.96 118.16 115.99 3dnv n LYS 313 Ca 0.32 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 3dnv n LYS 313 Cb 1.10 -1.12 0.07 0.00 -0.02 0.00 0.00 35.03 35.06 3dnv n LYS 313 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dnv n ASN 314 N -0.62 2.41 -4.25 4.39 3.02 0.13 -4.85 115.26 115.50 3dnv n ASN 314 Ca 0.05 -1.70 -0.30 0.00 -0.03 0.00 0.00 54.58 52.60 3dnv n ASN 314 Cb 0.02 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.02 3dnv n ASN 314 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dnv s PHE 315 N -1.36 2.27 0.08 3.10 0.40 -1.10 -4.39 117.98 116.99 3dnv s PHE 315 Ca 0.20 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 3dnv s PHE 315 Cb 0.14 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 3dnv s PHE 315 CO 0.21 -0.17 -0.07 -1.12 0.70 0.00 0.00 175.22 174.77 3dnv s SER 316 N -0.22 1.08 0.09 1.36 0.01 -1.26 -1.58 113.70 113.18 3dnv s SER 316 Ca -0.01 -0.90 0.08 0.00 1.31 0.00 0.00 55.95 56.44 3dnv s SER 316 Cb -0.12 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 3dnv s SER 316 CO 0.02 -0.40 -0.22 0.68 0.41 0.00 0.00 173.24 173.73 3dnv s VAL 317 N -3.08 1.79 0.12 3.43 -7.23 -0.62 -0.26 120.40 114.56 3dnv s VAL 317 Ca 0.07 -1.50 -0.23 0.00 -1.81 0.00 0.00 61.98 58.51 3dnv s VAL 317 Cb 0.02 -1.60 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 3dnv s VAL 317 CO -0.04 0.03 0.70 -0.36 -0.31 0.00 0.00 175.10 175.12 3dnv s PHE 318 N -1.06 3.86 -0.23 2.82 0.40 0.54 -2.17 117.98 122.14 3dnv s PHE 318 Ca 0.08 1.49 -0.10 0.00 -0.60 0.00 0.00 56.93 57.80 3dnv s PHE 318 Cb -0.10 -2.67 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 3dnv s PHE 318 CO 0.04 0.53 0.14 0.42 0.70 0.00 0.00 175.22 177.04 3dnv s ILE 319 N -1.06 5.19 0.30 0.64 -1.09 -0.85 -2.86 121.20 121.48 3dnv s ILE 319 Ca 0.33 0.12 0.07 0.00 -2.23 0.00 0.00 60.65 58.95 3dnv s ILE 319 Cb -0.22 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 3dnv s ILE 319 CO 0.23 0.36 0.24 -1.10 -1.23 0.00 0.00 174.94 173.45 3dnv s GLN 320 N 0.99 2.77 0.16 2.79 -0.21 0.30 -4.54 119.66 121.92 3dnv s GLN 320 Ca 0.07 -1.22 -0.34 0.00 0.02 0.00 0.00 55.36 53.89 3dnv s GLN 320 Cb -0.13 -2.49 -0.15 0.00 1.00 0.00 0.00 33.01 31.23 3dnv s GLN 320 CO 0.04 0.22 1.28 0.00 -2.12 0.00 0.00 175.29 174.71 3dnv n ALA 321 N -1.28 -0.33 0.00 6.09 0.00 -1.26 -1.23 120.51 122.50 3dnv n ALA 321 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3dnv n ALA 321 Cb 0.59 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3dnv n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnv n GLY 322 N 2.28 1.70 0.00 0.00 0.00 0.31 -4.01 105.19 105.47 3dnv n GLY 322 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3dnv n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnv n GLY 323 N -2.00 0.99 3.83 -0.02 0.00 -0.36 -4.96 105.19 102.66 3dnv n GLY 323 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dnv n GLY 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dnv s SER 324 N -2.02 6.05 0.08 1.61 0.01 -1.19 -4.81 113.70 113.43 3dnv s SER 324 Ca 0.00 1.65 -0.16 0.00 1.31 0.00 0.00 55.95 58.75 3dnv s SER 324 Cb 0.00 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.75 3dnv s SER 324 CO 0.00 -0.99 0.38 -0.72 0.41 0.00 0.00 173.24 172.32 3dnv s TYR 325 N -2.71 -0.19 0.03 2.43 1.13 -1.26 0.11 117.35 116.89 3dnv s TYR 325 Ca 0.60 0.00 -0.13 0.00 -1.41 0.00 0.00 57.07 56.13 3dnv s TYR 325 Cb -0.13 0.20 0.02 0.00 -1.10 0.00 0.00 41.96 40.94 3dnv s TYR 325 CO 0.40 -0.61 0.29 -0.98 -2.51 0.00 0.00 175.55 172.14 3dnv s ARG 326 N -3.09 0.76 0.36 -3.49 1.70 -1.13 -1.45 118.95 112.61 3dnv s ARG 326 Ca -0.01 -0.45 -0.28 0.00 -0.47 0.00 0.00 55.73 54.51 3dnv s ARG 326 Cb 0.01 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.60 3dnv s ARG 326 CO -0.07 -0.23 1.46 -0.11 -1.08 0.00 0.00 175.30 175.27 3dnv n LEU 327 N 0.76 4.48 -4.97 -1.89 7.94 -1.26 -0.34 117.00 121.72 3dnv n LEU 327 Ca -0.19 1.21 -0.22 0.00 -1.11 0.00 0.00 56.01 55.70 3dnv n LEU 327 Cb 0.59 -1.59 0.05 0.00 0.53 0.00 0.00 43.42 43.00 3dnv n LEU 327 CO 0.21 0.03 0.41 0.42 -1.11 0.00 0.00 177.39 177.35 3dnv s THR 328 N -0.98 2.54 0.78 1.96 -4.23 0.64 -4.73 115.64 111.63 3dnv s THR 328 Ca 0.55 -0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 60.29 3dnv s THR 328 Cb -0.50 -2.91 0.07 0.00 1.34 0.00 0.00 72.50 70.49 3dnv s THR 328 CO 0.62 0.00 1.20 -2.84 -0.54 0.00 0.00 174.62 173.05 3dnv s PRO 329 N -4.85 1.86 0.51 3.99 0.02 -1.26 -4.77 135.00 130.49 3dnv s PRO 329 Ca 0.59 1.71 -0.18 0.00 0.02 0.00 0.00 61.00 63.15 3dnv s PRO 329 Cb -0.09 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 3dnv s PRO 329 CO 0.40 -2.03 1.00 -0.06 -0.33 0.00 0.00 177.00 175.97 3dnv s PHE 330 N -2.14 3.30 0.35 6.54 0.08 -0.03 -4.79 117.98 121.28 3dnv s PHE 330 Ca 0.73 1.52 -0.06 0.00 0.12 0.00 0.00 56.93 59.23 3dnv s PHE 330 Cb -0.28 -2.87 0.03 0.00 -0.57 0.00 0.00 43.02 39.33 3dnv s PHE 330 CO 0.49 -0.48 0.58 2.48 -0.10 0.00 0.00 175.22 178.18 3dnv n TYR 331 N -1.39 -1.76 -3.83 0.36 0.18 -1.26 -4.09 117.16 105.37 3dnv n TYR 331 Ca 0.07 -2.10 -0.26 0.00 1.88 0.00 0.00 57.90 57.50 3dnv n TYR 331 Cb 0.54 0.67 0.01 0.00 -0.38 0.00 0.00 39.34 40.17 3dnv n TYR 331 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 3dnv n ASP 332 N -1.59 -1.80 -4.59 9.48 9.92 -1.26 -4.96 116.55 121.75 3dnv n ASP 332 Ca -0.03 -0.97 -0.35 0.00 -0.53 0.00 0.00 54.79 52.91 3dnv n ASP 332 Cb 0.57 -3.35 -0.10 0.00 -0.64 0.00 0.00 41.12 37.59 3dnv n ASP 332 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3dnv s ILE 333 N -3.77 4.75 -0.01 0.53 1.01 -1.26 -4.95 121.20 117.50 3dnv s ILE 333 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 3dnv s ILE 333 Cb -0.05 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3dnv s ILE 333 CO 0.86 0.41 0.07 -0.51 0.00 0.00 0.00 174.94 175.78 3dnv s ILE 334 N 0.78 0.04 -0.13 2.92 2.07 -1.26 -4.21 121.20 121.40 3dnv s ILE 334 Ca 0.04 -0.32 -0.12 0.00 -1.41 0.00 0.00 60.65 58.84 3dnv s ILE 334 Cb -0.13 -0.21 -0.05 0.00 0.13 0.00 0.00 42.46 42.20 3dnv s ILE 334 CO 0.02 -0.18 0.25 -0.55 -1.91 0.00 0.00 174.94 172.57 3dnv s SER 335 N -0.54 6.45 -0.09 4.50 0.15 -1.26 -4.27 113.70 118.63 3dnv s SER 335 Ca -0.06 0.53 0.10 0.00 0.70 0.00 0.00 55.95 57.22 3dnv s SER 335 Cb -0.04 -2.15 0.46 0.00 -1.71 0.00 0.00 66.02 62.58 3dnv s SER 335 CO 0.00 0.23 1.29 0.00 1.20 0.00 0.00 173.24 175.96 3dnv n ALA 336 N 2.87 3.00 -0.03 5.45 0.00 -0.63 -4.31 120.51 126.86 3dnv n ALA 336 Ca -0.15 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.13 3dnv n ALA 336 Cb 0.53 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 3dnv n ALA 336 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3dnv h PHE 337 N 2.50 0.31 0.00 0.00 0.05 -1.82 -3.15 116.94 114.84 3dnv h PHE 337 Ca 0.00 -0.13 0.00 0.00 3.82 0.00 0.00 57.97 61.66 3dnv h PHE 337 Cb 1.10 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 39.00 3dnv h PHE 337 CO 0.53 0.84 0.08 -2.30 -0.18 0.00 0.00 178.31 177.28 3dnv n PRO 338 N -4.54 0.00 -2.60 1.51 -0.02 -1.26 -2.81 135.00 125.28 3dnv n PRO 338 Ca -0.08 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 3dnv n PRO 338 Cb 0.44 -1.58 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3dnv n PRO 338 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dnv n VAL 339 N -1.20 3.95 -4.24 -1.45 0.31 -1.19 -5.01 118.33 109.50 3dnv n VAL 339 Ca 0.00 -5.38 -0.15 0.00 -0.01 0.00 0.00 64.34 58.80 3dnv n VAL 339 Cb 0.08 -1.40 -0.10 0.00 -0.91 0.00 0.00 33.84 31.52 3dnv n VAL 339 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dnv s LEU 340 N -3.84 1.37 0.00 7.52 1.43 -1.12 -4.58 118.68 119.45 3dnv s LEU 340 Ca 0.46 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 3dnv s LEU 340 Cb 0.30 0.38 0.00 0.00 0.03 0.00 0.00 46.19 46.90 3dnv s LEU 340 CO -0.19 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.11 3dnv n GLY 341 N -0.39 0.69 0.50 -3.19 0.00 -0.99 -4.00 105.19 97.81 3dnv n GLY 341 Ca 0.03 0.55 0.26 0.00 0.00 0.00 0.00 46.02 46.85 3dnv n GLY 341 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dnv h GLY 342 N 0.00 0.00 0.00 -0.02 0.00 -1.95 -3.40 103.07 97.70 3dnv h GLY 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dnv h GLY 342 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 3dnv n THR 343 N -3.26 0.00 -0.05 4.70 -2.24 -1.26 -5.05 114.28 107.14 3dnv n THR 343 Ca 0.20 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.83 3dnv n THR 343 Cb 1.39 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 3dnv n THR 343 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3dnv h GLY 344 N 0.00 0.56 -5.70 3.38 0.00 -1.93 -3.46 103.07 95.92 3dnv h GLY 344 Ca 0.00 -0.71 -0.72 0.00 0.00 0.00 0.00 47.33 45.90 3dnv h GLY 344 CO 0.00 0.63 0.32 1.39 0.00 0.00 0.00 176.54 178.89 3dnv n ILE 345 N -4.31 0.01 -4.14 2.60 -0.00 -1.26 -4.83 119.36 107.43 3dnv n ILE 345 Ca -0.07 -0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.53 3dnv n ILE 345 Cb 0.52 -0.52 -0.11 0.00 -0.00 0.00 0.00 39.64 39.53 3dnv n ILE 345 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 3dnv s HIS 346 N 0.42 1.00 0.51 1.39 3.76 -1.26 -2.36 115.29 118.74 3dnv s HIS 346 Ca 0.87 -0.55 0.36 0.00 -0.15 0.00 0.00 55.06 55.59 3dnv s HIS 346 Cb -1.08 -0.56 1.50 0.00 1.11 0.00 0.00 32.58 33.55 3dnv s HIS 346 CO 0.51 -0.01 1.73 0.97 -0.85 0.00 0.00 174.74 177.10 3dnv h ILE 347 N 4.06 0.30 0.00 0.60 6.09 -1.94 1.44 117.51 128.06 3dnv h ILE 347 Ca -0.38 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 3dnv h ILE 347 Cb 1.19 0.22 0.00 0.00 0.47 0.00 0.00 36.82 38.70 3dnv h ILE 347 CO 0.45 0.01 0.00 -1.54 -3.07 0.00 0.00 178.15 174.01 3dnv n SER 348 N -4.28 0.00 -0.85 2.19 3.41 -1.26 -2.82 113.62 110.01 3dnv n SER 348 Ca 0.31 -0.62 0.07 0.00 -0.26 0.00 0.00 58.87 58.37 3dnv n SER 348 Cb 1.37 -0.11 0.21 0.00 -0.26 0.00 0.00 64.21 65.43 3dnv n SER 348 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dnv n ASP 349 N -1.11 3.45 -4.61 4.04 8.00 0.49 -4.93 116.55 121.87 3dnv n ASP 349 Ca 0.19 -2.33 -0.36 0.00 0.71 0.00 0.00 54.79 53.00 3dnv n ASP 349 Cb 0.15 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.78 3dnv n ASP 349 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dnv s LEU 350 N -1.60 3.93 -0.06 0.64 1.43 -1.13 -4.90 118.68 117.00 3dnv s LEU 350 Ca 0.33 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 3dnv s LEU 350 Cb 0.21 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.39 3dnv s LEU 350 CO 0.16 0.06 -0.14 -0.54 0.23 0.00 0.00 176.35 176.11 3dnv s LYS 351 N 1.09 1.75 0.30 1.70 -0.14 -1.26 -1.13 119.74 122.05 3dnv s LYS 351 Ca 0.06 -0.50 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 3dnv s LYS 351 Cb -0.14 -1.46 -0.10 0.00 -1.68 0.00 0.00 37.83 34.45 3dnv s LYS 351 CO 0.04 0.12 1.39 -0.51 -0.76 0.00 0.00 175.35 175.63 3dnv s LEU 352 N 0.38 4.40 0.45 3.17 1.43 0.15 -4.69 118.68 123.96 3dnv s LEU 352 Ca -0.10 2.71 0.10 0.00 -1.03 0.00 0.00 54.13 55.82 3dnv s LEU 352 Cb -0.14 -3.64 1.00 0.00 0.03 0.00 0.00 46.19 43.45 3dnv s LEU 352 CO 0.03 -0.65 2.08 0.00 0.23 0.00 0.00 176.35 178.05 3dnv h ALA 353 N 4.13 1.83 -3.11 4.21 0.00 -1.83 -3.39 119.26 121.09 3dnv h ALA 353 Ca -0.48 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.75 3dnv h ALA 353 Cb 1.22 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.61 3dnv h ALA 353 CO 0.71 0.15 -0.77 -1.64 0.00 0.00 0.00 179.25 177.70 3dnv s MET 354 N -5.35 3.29 0.67 0.00 -1.94 -1.26 -3.91 119.30 110.79 3dnv s MET 354 Ca -0.07 -0.69 -0.13 0.00 -1.71 0.00 0.00 55.69 53.09 3dnv s MET 354 Cb 0.17 -2.79 -0.00 0.00 2.01 0.00 0.00 34.83 34.22 3dnv s MET 354 CO 0.71 -0.07 1.06 0.20 -0.01 0.00 0.00 175.02 176.92 3dnv s GLY 355 N 1.08 1.84 0.36 -0.03 0.00 -1.26 -4.96 107.32 104.36 3dnv s GLY 355 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 44.72 45.02 3dnv s GLY 355 CO -0.03 0.54 0.25 1.08 0.00 0.00 0.00 173.10 174.95 3dnv s LEU 356 N -5.21 3.39 0.05 0.66 1.43 0.07 -4.70 118.68 114.37 3dnv s LEU 356 Ca 0.61 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.74 3dnv s LEU 356 Cb -0.15 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 3dnv s LEU 356 CO 0.48 -0.42 0.80 0.20 0.23 0.00 0.00 176.35 177.64 3dnv s ASN 357 N -3.97 7.26 0.36 2.29 -0.87 -1.26 -1.45 114.94 117.31 3dnv s ASN 357 Ca 0.41 1.50 0.04 0.00 -1.57 0.00 0.00 52.86 53.25 3dnv s ASN 357 Cb -0.03 -2.49 -0.06 0.00 -0.02 0.00 0.00 41.25 38.65 3dnv s ASN 357 CO 0.25 -0.01 0.05 0.00 -2.57 0.00 0.00 177.10 174.82 3dnv s ALA 358 N 0.00 2.72 0.11 0.60 0.00 -1.02 -4.33 121.76 119.85 3dnv s ALA 358 Ca 0.40 -1.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.23 3dnv s ALA 358 Cb -0.21 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 3dnv s ALA 358 CO 0.24 -0.25 1.60 0.66 0.00 0.00 0.00 175.76 178.02 3dnv h SER 359 N 1.95 0.52 -3.55 0.00 4.64 -1.96 -3.33 113.55 111.82 3dnv h SER 359 Ca -0.41 -0.24 -0.79 0.00 -0.47 0.00 0.00 61.79 59.87 3dnv h SER 359 Cb 1.25 -0.14 -0.27 0.00 -0.31 0.00 0.00 62.40 62.93 3dnv h SER 359 CO 0.72 0.63 0.43 -0.54 -0.87 0.00 0.00 176.83 177.20 3dnv s LYS 360 N -5.26 4.09 6.62 4.77 1.02 -1.26 -4.96 119.74 124.76 3dnv s LYS 360 Ca -0.13 -3.05 0.00 0.00 0.02 0.00 0.00 55.97 52.81 3dnv s LYS 360 Cb 0.09 -4.56 0.00 0.00 -0.52 0.00 0.00 37.83 32.84 3dnv s LYS 360 CO 0.76 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 3dnv n GLY 361 N 3.01 1.98 3.05 -3.33 0.00 -1.25 -4.78 105.19 103.86 3dnv n GLY 361 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 3dnv n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnv s LYS 362 N 0.00 0.49 0.18 1.61 1.02 -1.26 -2.43 119.74 119.35 3dnv s LYS 362 Ca 0.00 -0.80 0.10 0.00 0.02 0.00 0.00 55.97 55.29 3dnv s LYS 362 Cb 0.00 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 3dnv s LYS 362 CO 0.00 0.00 -0.14 0.15 -0.92 0.00 0.00 175.35 174.44 3dnv s LYS 363 N -1.91 1.88 0.00 1.68 1.02 -0.52 -4.79 119.74 117.09 3dnv s LYS 363 Ca -0.09 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.58 3dnv s LYS 363 Cb -0.07 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3dnv s LYS 363 CO -0.01 0.43 0.00 -2.37 -0.92 0.00 0.00 175.35 172.48 3dnv n THR 364 N 0.19 0.00 -2.52 2.17 5.66 -1.26 -0.75 114.28 117.76 3dnv n THR 364 Ca -0.12 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.46 3dnv n THR 364 Cb 0.55 0.38 -0.02 0.00 -1.55 0.00 0.00 70.33 69.69 3dnv n THR 364 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dnv s ALA 365 N 0.00 3.03 0.21 1.79 0.00 -1.26 0.32 121.76 125.84 3dnv s ALA 365 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 3dnv s ALA 365 Cb 0.00 -3.99 0.18 0.00 0.00 0.00 0.00 23.12 19.32 3dnv s ALA 365 CO 0.00 -2.53 1.57 0.82 0.00 0.00 0.00 175.76 175.62 3dnv h ILE 366 N 6.27 0.07 0.00 0.00 5.03 -1.40 0.32 117.51 127.80 3dnv h ILE 366 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 3dnv h ILE 366 Cb 1.07 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 34.93 3dnv h ILE 366 CO 1.15 0.00 0.00 -0.67 -0.68 0.00 0.00 178.15 177.95 3dnv n ASP 367 N -5.45 0.00 -0.00 1.72 -0.08 -1.25 -1.80 116.55 109.69 3dnv n ASP 367 Ca 0.07 0.24 0.04 0.00 -1.51 0.00 0.00 54.79 53.64 3dnv n ASP 367 Cb 0.38 -0.35 -0.05 0.00 2.34 0.00 0.00 41.12 43.44 3dnv n ASP 367 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3dnv n LYS 368 N -1.35 3.95 -2.42 -0.67 4.76 0.97 -5.01 118.16 118.38 3dnv n LYS 368 Ca 0.05 -0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 3dnv n LYS 368 Cb 0.10 -0.93 -0.04 0.00 -1.84 0.00 0.00 35.03 32.32 3dnv n LYS 368 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dnv s ILE 369 N -1.87 3.67 0.11 -0.18 -1.09 -0.19 -5.00 121.20 116.64 3dnv s ILE 369 Ca 0.03 1.42 0.03 0.00 -2.23 0.00 0.00 60.65 59.90 3dnv s ILE 369 Cb 0.07 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 3dnv s ILE 369 CO 0.37 0.23 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.93 3dnv s TYR 370 N -0.13 0.99 0.32 3.97 1.51 -1.26 -5.02 117.35 117.73 3dnv s TYR 370 Ca 0.51 -0.81 0.09 0.00 -1.01 0.00 0.00 57.07 55.85 3dnv s TYR 370 Cb -0.32 -0.55 0.95 0.00 -0.11 0.00 0.00 41.96 41.93 3dnv s TYR 370 CO 0.36 -0.07 1.61 -1.35 -1.11 0.00 0.00 175.55 175.00 3dnv h PRO 371 N 3.11 0.11 -0.23 -1.71 0.11 -1.97 0.60 132.00 132.01 3dnv h PRO 371 Ca -0.36 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.81 3dnv h PRO 371 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3dnv h PRO 371 CO 0.61 0.07 0.43 0.07 -0.21 0.00 0.00 178.00 178.98 3dnv h ARG 372 N 0.11 0.00 -0.01 1.05 0.11 -1.98 -0.66 114.38 113.01 3dnv h ARG 372 Ca 0.67 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.71 3dnv h ARG 372 Cb 1.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.61 3dnv h ARG 372 CO -0.76 0.00 -0.17 0.45 0.10 0.00 0.00 179.97 179.60 3dnv h HIS 373 N 0.00 0.19 -0.47 4.08 3.86 -0.06 -1.02 115.15 121.72 3dnv h HIS 373 Ca 0.11 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3dnv h HIS 373 Cb 0.98 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 3dnv h HIS 373 CO 0.00 0.87 0.16 0.74 0.86 0.00 0.00 177.93 180.55 3dnv h PHE 374 N -0.54 0.70 -0.06 2.45 -1.00 -1.22 -0.17 116.94 117.09 3dnv h PHE 374 Ca -0.02 -0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.60 3dnv h PHE 374 Cb 0.91 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 3dnv h PHE 374 CO 0.18 0.57 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.85 3dnv h LEU 375 N 0.68 0.17 -0.40 1.54 3.38 -1.31 -0.80 115.31 118.55 3dnv h LEU 375 Ca 0.16 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3dnv h LEU 375 Cb 0.19 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dnv h LEU 375 CO -0.01 0.66 -0.51 0.00 0.09 0.00 0.00 178.44 178.67 3dnv h ALA 376 N 1.34 0.58 0.15 1.53 0.00 -0.28 -1.50 119.26 121.09 3dnv h ALA 376 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3dnv h ALA 376 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dnv h ALA 376 CO 0.08 0.68 -0.07 1.15 0.00 0.00 0.00 179.25 181.09 3dnv h THR 377 N 0.60 0.96 -1.00 0.00 2.02 -0.89 -2.66 112.91 111.94 3dnv h THR 377 Ca 0.02 -0.46 0.15 0.00 0.77 0.00 0.00 66.41 66.89 3dnv h THR 377 Cb 1.09 1.25 -0.09 0.00 -1.74 0.00 0.00 68.15 68.66 3dnv h THR 377 CO 0.11 0.11 0.62 0.00 0.37 0.00 0.00 175.52 176.73 3dnv h ALA 378 N 0.40 1.62 -0.25 6.16 0.00 -1.11 -1.21 119.26 124.87 3dnv h ALA 378 Ca -0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dnv h ALA 378 Cb 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3dnv h ALA 378 CO 0.03 0.09 0.01 -0.22 0.00 0.00 0.00 179.25 179.16 3dnv h LYS 379 N 0.88 0.09 -0.09 0.00 3.11 -0.93 0.34 116.57 119.97 3dnv h LYS 379 Ca 0.53 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 58.32 3dnv h LYS 379 Cb 0.68 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.89 3dnv h LYS 379 CO -0.30 0.06 -0.11 -0.39 -2.81 0.00 0.00 179.45 175.89 3dnv h VAL 380 N 0.10 1.38 0.00 2.00 -1.51 -1.12 -2.97 116.25 114.13 3dnv h VAL 380 Ca 0.12 -1.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 3dnv h VAL 380 Cb 0.14 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3dnv h VAL 380 CO -0.19 0.37 0.00 -0.07 -1.23 0.00 0.00 177.57 176.46 3dnv h LEU 381 N -0.20 0.00 -0.79 4.19 3.38 -1.17 -3.46 115.31 117.25 3dnv h LEU 381 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 3dnv h LEU 381 Cb 0.66 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.50 3dnv h LEU 381 CO 0.03 0.00 -0.48 0.54 0.09 0.00 0.00 178.44 178.61 3dnv n ARG 382 N -2.86 -5.59 -3.12 1.13 1.74 0.11 -4.98 116.66 103.08 3dnv n ARG 382 Ca -0.01 0.60 -0.39 0.00 -0.77 0.00 0.00 57.85 57.28 3dnv n ARG 382 Cb 0.16 -4.93 -0.05 0.00 -1.02 0.00 0.00 32.46 26.61 3dnv n ARG 382 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3dnv s PHE 383 N -3.21 3.60 -0.40 -1.55 5.36 -0.56 -4.93 117.98 116.28 3dnv s PHE 383 Ca 0.41 1.19 -0.38 0.00 -0.96 0.00 0.00 56.93 57.19 3dnv s PHE 383 Cb -0.18 -2.72 -0.16 0.00 -0.34 0.00 0.00 43.02 39.62 3dnv s PHE 383 CO 0.51 0.17 1.34 -2.30 -1.46 0.00 0.00 175.22 173.47 3dnv n PRO 384 N 3.48 0.00 -0.16 10.12 -0.02 -1.26 -4.65 135.00 142.51 3dnv n PRO 384 Ca -0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.38 3dnv n PRO 384 Cb 0.51 -1.21 0.03 0.00 -0.02 0.00 0.00 33.50 32.81 3dnv n PRO 384 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dnv h GLU 385 N 4.38 0.56 -0.62 -0.52 4.81 -1.91 -1.72 114.58 119.56 3dnv h GLU 385 Ca -0.33 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.96 3dnv h GLU 385 Cb 1.11 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 3dnv h GLU 385 CO 0.80 0.37 0.42 -0.24 -0.73 0.00 0.00 179.01 179.63 3dnv h VAL 386 N 0.58 0.92 0.00 0.32 3.04 -2.00 -0.26 116.25 118.85 3dnv h VAL 386 Ca 0.20 -0.16 -0.15 0.00 -1.01 0.00 0.00 66.70 65.58 3dnv h VAL 386 Cb 0.02 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 29.68 3dnv h VAL 386 CO -0.09 0.09 -0.69 1.56 -1.01 0.00 0.00 177.57 177.43 3dnv h GLN 387 N 0.47 0.00 -0.25 4.17 4.20 -1.68 -1.34 115.11 120.67 3dnv h GLN 387 Ca 0.28 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.84 3dnv h GLN 387 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3dnv h GLN 387 CO -0.08 0.69 -0.48 1.98 -0.67 0.00 0.00 178.83 180.26 3dnv h MET 388 N 0.00 0.68 -0.42 1.46 4.05 -0.53 -1.03 114.93 119.14 3dnv h MET 388 Ca -0.01 -0.40 -0.04 0.00 -0.28 0.00 0.00 59.70 58.97 3dnv h MET 388 Cb 1.30 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 3dnv h MET 388 CO 0.09 1.01 0.09 0.45 0.23 0.00 0.00 176.91 178.78 3dnv h HIS 389 N 0.54 0.72 -0.14 1.39 3.86 -0.99 -2.42 115.15 118.11 3dnv h HIS 389 Ca 0.03 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.08 3dnv h HIS 389 Cb 1.04 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 3dnv h HIS 389 CO 0.05 0.68 -0.20 1.49 0.86 0.00 0.00 177.93 180.82 3dnv h GLU 390 N 0.54 0.23 0.34 2.45 4.81 -1.06 -0.35 114.58 121.54 3dnv h GLU 390 Ca 0.13 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3dnv h GLU 390 Cb 0.34 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3dnv h GLU 390 CO 0.00 0.43 -0.16 0.82 -0.73 0.00 0.00 179.01 179.37 3dnv h ILE 391 N 0.22 0.66 -0.76 2.32 2.04 -0.95 0.43 117.51 121.47 3dnv h ILE 391 Ca 0.04 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3dnv h ILE 391 Cb 0.48 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 3dnv h ILE 391 CO 0.03 0.10 0.45 -0.07 0.00 0.00 0.00 178.15 178.66 3dnv h LEU 392 N -0.74 0.70 0.22 1.44 3.38 -1.35 -2.28 115.31 116.68 3dnv h LEU 392 Ca -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3dnv h LEU 392 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dnv h LEU 392 CO 0.08 0.45 -0.11 -1.28 0.09 0.00 0.00 178.44 177.67 3dnv h SER 393 N 0.84 -0.27 -1.00 -0.43 0.87 -0.96 0.73 113.55 113.32 3dnv h SER 393 Ca 0.33 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 61.00 3dnv h SER 393 Cb 0.17 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.12 3dnv h SER 393 CO -0.17 -0.19 0.64 0.44 -0.53 0.00 0.00 176.83 177.02 3dnv h ASP 394 N -0.30 0.97 -0.23 6.23 3.45 -0.56 -1.72 116.42 124.24 3dnv h ASP 394 Ca -0.03 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 3dnv h ASP 394 Cb 0.24 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3dnv h ASP 394 CO 0.04 0.56 -0.21 -0.26 -1.57 0.00 0.00 179.24 177.79 3dnv h PHE 395 N 1.06 0.67 -0.78 4.55 0.04 -1.16 -3.17 116.94 118.15 3dnv h PHE 395 Ca 0.47 -0.20 0.17 0.00 2.80 0.00 0.00 57.97 61.21 3dnv h PHE 395 Cb 0.36 -0.14 -0.14 0.00 2.20 0.00 0.00 35.95 38.23 3dnv h PHE 395 CO -0.00 0.88 -0.11 0.00 -0.60 0.00 0.00 178.31 178.48 3dnv h ALA 396 N 0.67 0.64 -0.86 2.45 0.00 0.05 -1.88 119.26 120.34 3dnv h ALA 396 Ca 0.04 0.28 -0.60 0.00 0.00 0.00 0.00 54.91 54.64 3dnv h ALA 396 Cb 0.76 0.53 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 3dnv h ALA 396 CO 0.05 -0.42 0.77 2.89 0.00 0.00 0.00 179.25 182.54 3dnv n ARG 397 N -5.45 2.48 0.00 0.00 1.85 -0.98 -4.63 116.66 109.92 3dnv n ARG 397 Ca 0.13 -2.87 0.00 0.00 -1.00 0.00 0.00 57.85 54.11 3dnv n ARG 397 Cb 0.44 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 3dnv n ARG 397 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 3dnv n ILE 399 N -0.54 0.00 -0.35 8.89 -0.00 -0.71 -4.74 119.36 121.91 3dnv n ILE 399 Ca 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 63.20 3dnv n ILE 399 Cb 0.61 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.16 3dnv n ILE 399 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 3dnv h PRO 400 N 0.00 -0.01 -0.42 0.38 0.11 -1.86 0.45 132.00 130.64 3dnv h PRO 400 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dnv h PRO 400 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3dnv h PRO 400 CO 0.00 -0.01 0.27 0.00 -0.21 0.00 0.00 178.00 178.05 3dnv h ALA 401 N 0.26 1.69 0.11 -0.75 0.00 -1.99 -2.90 119.26 115.68 3dnv h ALA 401 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3dnv h ALA 401 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dnv h ALA 401 CO -0.79 0.28 -0.05 0.00 0.00 0.00 0.00 179.25 178.69 3dnv h ALA 402 N 1.73 -0.15 -0.57 0.00 0.00 -0.61 -2.65 119.26 117.02 3dnv h ALA 402 Ca 0.15 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3dnv h ALA 402 Cb -0.05 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 3dnv h ALA 402 CO -0.03 -0.51 0.19 -0.07 0.00 0.00 0.00 179.25 178.82 3dnv h LEU 403 N -0.30 0.15 0.50 0.00 3.38 -0.67 -1.64 115.31 116.73 3dnv h LEU 403 Ca -0.02 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dnv h LEU 403 Cb 0.24 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3dnv h LEU 403 CO 0.02 0.10 -0.50 0.44 0.09 0.00 0.00 178.44 178.60 3dnv h ASP 404 N 0.35 -1.36 -0.93 -0.43 3.32 -1.40 0.28 116.42 116.24 3dnv h ASP 404 Ca 0.29 0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.56 3dnv h ASP 404 Cb 0.36 0.45 -0.08 0.00 0.22 0.00 0.00 39.33 40.28 3dnv h ASP 404 CO -0.31 -0.66 0.57 0.78 -1.72 0.00 0.00 179.24 177.90 3dnv h ASN 405 N -0.99 0.82 0.25 6.45 2.35 -1.33 0.14 115.58 123.28 3dnv h ASN 405 Ca -0.06 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3dnv h ASN 405 Cb 0.86 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3dnv h ASN 405 CO -0.06 0.44 -0.12 0.58 -1.65 0.00 0.00 177.43 176.62 3dnv h VAL 406 N 0.91 0.80 -0.37 2.81 2.07 -1.02 -3.12 116.25 118.33 3dnv h VAL 406 Ca 0.46 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.69 3dnv h VAL 406 Cb 0.45 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 3dnv h VAL 406 CO -0.26 0.08 -0.17 0.50 0.02 0.00 0.00 177.57 177.73 3dnv h LYS 407 N -0.53 -0.10 -0.41 1.57 3.64 0.38 0.19 116.57 121.32 3dnv h LYS 407 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dnv h LYS 407 Cb 0.39 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3dnv h LYS 407 CO 0.06 -0.07 0.00 0.25 -2.27 0.00 0.00 179.45 177.42 3dnv n THR 408 N -5.35 0.00 0.00 1.00 -2.24 0.42 -1.76 114.28 106.35 3dnv n THR 408 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dnv n THR 408 Cb 0.27 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3dnv n THR 408 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dnv n SER 409 N 0.06 4.51 -4.62 3.42 7.64 0.63 -5.03 113.62 120.22 3dnv n SER 409 Ca 0.00 0.00 -0.52 0.00 1.01 0.00 0.00 58.87 59.36 3dnv n SER 409 Cb 0.10 0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.60 3dnv n SER 409 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dnv n LEU 410 N -2.05 1.97 -4.54 -3.43 4.77 -0.72 -4.87 117.00 108.13 3dnv n LEU 410 Ca 0.00 1.10 -0.35 0.00 -0.03 0.00 0.00 56.01 56.73 3dnv n LEU 410 Cb 0.47 -1.21 0.09 0.00 -2.33 0.00 0.00 43.42 40.44 3dnv n LEU 410 CO 0.00 -0.84 0.29 -0.81 -1.33 0.00 0.00 177.39 174.70 3dnv n PRO 411 N 3.17 0.31 -0.30 3.23 -0.04 -1.26 -4.82 135.00 135.29 3dnv n PRO 411 Ca 0.20 0.16 0.31 0.00 -0.04 0.00 0.00 63.50 64.12 3dnv n PRO 411 Cb 0.19 -2.03 0.68 0.00 -0.04 0.00 0.00 33.50 32.30 3dnv n PRO 411 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3dnv h THR 412 N -0.49 0.46 -1.92 0.52 2.02 -1.99 -1.99 112.91 109.53 3dnv h THR 412 Ca -0.46 -0.04 -0.73 0.00 0.77 0.00 0.00 66.41 65.95 3dnv h THR 412 Cb 1.33 0.34 -0.30 0.00 -1.74 0.00 0.00 68.15 67.78 3dnv h THR 412 CO 0.44 0.02 0.67 -0.90 0.37 0.00 0.00 175.52 176.12 3dnv n ASP 413 N -4.32 6.90 -4.52 4.18 5.75 -1.26 -4.98 116.55 118.29 3dnv n ASP 413 Ca 0.24 -3.80 -0.35 0.00 -0.01 0.00 0.00 54.79 50.87 3dnv n ASP 413 Cb 1.10 -0.94 -0.11 0.00 -1.03 0.00 0.00 41.12 40.13 3dnv n ASP 413 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3dnv s PHE 414 N -3.98 3.11 -0.81 2.11 2.19 -0.75 -5.02 117.98 114.83 3dnv s PHE 414 Ca 0.50 -0.23 -0.25 0.00 0.33 0.00 0.00 56.93 57.29 3dnv s PHE 414 Cb 0.41 -2.07 -0.18 0.00 -1.31 0.00 0.00 43.02 39.87 3dnv s PHE 414 CO -0.35 -0.07 2.47 -0.35 1.83 0.00 0.00 175.22 178.75 3dnv n PRO 415 N 3.90 0.41 0.04 10.12 -0.04 -1.26 -4.78 135.00 143.39 3dnv n PRO 415 Ca -0.17 -0.14 0.02 0.00 -0.04 0.00 0.00 63.50 63.17 3dnv n PRO 415 Cb 0.52 -2.37 0.12 0.00 -0.04 0.00 0.00 33.50 31.73 3dnv n PRO 415 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dnv n GLU 416 N 8.17 0.03 0.16 0.54 1.02 -1.26 0.20 120.64 129.49 3dnv n GLU 416 Ca 0.54 0.48 0.05 0.00 -0.02 0.00 0.00 57.16 58.21 3dnv n GLU 416 Cb 0.28 -1.67 0.07 0.00 -0.02 0.00 0.00 31.44 30.09 3dnv n GLU 416 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 3dnv h ASN 417 N 0.00 0.00 0.02 1.62 -1.07 -1.98 -1.48 115.58 112.68 3dnv h ASN 417 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 3dnv h ASN 417 Cb 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 3dnv h ASN 417 CO 0.00 0.39 -0.01 0.58 0.07 0.00 0.00 177.43 178.46 3dnv h VAL 418 N 0.00 1.43 0.02 6.14 2.07 -0.62 -2.32 116.25 122.97 3dnv h VAL 418 Ca -0.00 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.63 3dnv h VAL 418 Cb 1.29 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 33.65 3dnv h VAL 418 CO 0.05 0.46 -0.36 0.58 0.02 0.00 0.00 177.57 178.32 3dnv h VAL 419 N -0.93 0.24 -0.59 2.57 2.07 -1.56 -1.05 116.25 117.01 3dnv h VAL 419 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3dnv h VAL 419 Cb 0.77 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3dnv h VAL 419 CO 0.00 0.00 0.27 0.74 0.02 0.00 0.00 177.57 178.60 3dnv h THR 420 N -0.52 1.22 -0.44 2.57 2.02 -1.40 0.41 112.91 116.76 3dnv h THR 420 Ca 0.05 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 3dnv h THR 420 Cb 0.60 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3dnv h THR 420 CO -0.28 0.26 0.19 0.00 0.37 0.00 0.00 175.52 176.06 3dnv h ALA 421 N 1.10 0.58 0.49 6.16 0.00 -1.22 0.38 119.26 126.75 3dnv h ALA 421 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dnv h ALA 421 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dnv h ALA 421 CO -0.02 0.17 -0.24 0.28 0.00 0.00 0.00 179.25 179.44 3dnv h VAL 422 N 0.58 0.12 -0.62 0.00 2.07 -1.03 -2.68 116.25 114.68 3dnv h VAL 422 Ca 0.15 -0.53 0.13 0.00 0.82 0.00 0.00 66.70 67.27 3dnv h VAL 422 Cb 0.17 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.03 3dnv h VAL 422 CO -0.01 0.02 0.08 -0.08 0.02 0.00 0.00 177.57 177.60 3dnv h GLU 423 N -1.13 0.19 0.23 1.57 4.81 -0.19 -0.45 114.58 119.60 3dnv h GLU 423 Ca -0.07 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3dnv h GLU 423 Cb 0.55 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3dnv h GLU 423 CO 0.11 0.13 -0.25 1.03 -0.73 0.00 0.00 179.01 179.29 3dnv h SER 424 N 0.20 -0.69 0.72 1.04 0.87 -0.30 -2.55 113.55 112.83 3dnv h SER 424 Ca 0.33 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.91 3dnv h SER 424 Cb 0.52 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3dnv h SER 424 CO -0.47 -0.37 -0.21 0.78 -0.53 0.00 0.00 176.83 176.04 3dnv h ASN 425 N -0.53 0.00 0.07 6.23 -0.26 -1.08 -2.76 115.58 117.26 3dnv h ASN 425 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3dnv h ASN 425 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 3dnv h ASN 425 CO -0.07 0.21 -0.04 0.58 -1.06 0.00 0.00 177.43 177.05 3dnv h VAL 426 N 0.00 1.09 -0.76 2.81 2.07 -0.87 -2.36 116.25 118.24 3dnv h VAL 426 Ca -0.00 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 66.97 3dnv h VAL 426 Cb 0.63 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3dnv h VAL 426 CO 0.03 0.15 0.50 -0.07 0.02 0.00 0.00 177.57 178.19 3dnv h LEU 427 N -0.37 0.77 -0.28 2.57 3.38 -1.35 0.91 115.31 120.95 3dnv h LEU 427 Ca -0.01 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3dnv h LEU 427 Cb 0.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3dnv h LEU 427 CO 0.02 0.52 0.09 -0.09 0.09 0.00 0.00 178.44 179.07 3dnv h ARG 428 N 0.89 0.21 -0.06 1.13 2.43 -1.27 0.17 114.38 117.89 3dnv h ARG 428 Ca 0.31 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.34 3dnv h ARG 428 Cb 0.11 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3dnv h ARG 428 CO -0.09 0.14 -0.45 -0.07 -1.51 0.00 0.00 179.97 177.99 3dnv h LEU 429 N 0.22 0.50 -0.79 3.80 3.38 -0.81 -3.24 115.31 118.37 3dnv h LEU 429 Ca 0.12 -0.68 0.17 0.00 0.09 0.00 0.00 57.88 57.59 3dnv h LEU 429 Cb 0.09 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 3dnv h LEU 429 CO -0.13 1.10 0.27 -0.74 0.09 0.00 0.00 178.44 179.04 3dnv h HIS 430 N -0.07 0.45 -0.93 1.13 2.76 0.11 0.29 115.15 118.90 3dnv h HIS 430 Ca -0.04 0.04 0.20 0.00 -2.20 0.00 0.00 60.37 58.38 3dnv h HIS 430 Cb 1.12 -0.08 -0.11 0.00 1.55 0.00 0.00 27.41 29.88 3dnv h HIS 430 CO 0.13 -0.03 0.48 0.78 -1.30 0.00 0.00 177.93 177.99 3dnv h GLY 431 N 0.36 1.62 1.12 5.26 0.00 -0.69 0.94 103.07 111.68 3dnv h GLY 431 Ca 0.46 -0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.65 3dnv h GLY 431 CO -0.49 -0.18 0.34 3.21 0.00 0.00 0.00 176.54 179.42 3dnv h ARG 432 N 0.55 0.00 0.00 4.80 3.08 -0.51 0.48 114.38 122.78 3dnv h ARG 432 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 3dnv h ARG 432 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3dnv h ARG 432 CO -0.46 0.00 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.31 3dnv h LEU 433 N 0.00 0.00 -1.72 3.04 3.38 0.90 -3.36 115.31 117.55 3dnv h LEU 433 Ca 0.18 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.55 3dnv h LEU 433 Cb 0.85 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 3dnv h LEU 433 CO -0.00 0.16 0.94 0.77 0.09 0.00 0.00 178.44 180.40 3dnv h SER 434 N -0.27 0.15 0.12 -0.43 4.64 -1.18 1.91 113.55 118.49 3dnv h SER 434 Ca 0.00 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3dnv h SER 434 Cb 0.06 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3dnv h SER 434 CO 0.00 -0.03 -0.02 -0.09 -0.87 0.00 0.00 176.83 175.82 3dnv h ARG 435 N 0.09 0.00 0.00 4.77 2.43 -1.05 -3.17 114.38 117.45 3dnv h ARG 435 Ca 0.72 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.77 3dnv h ARG 435 Cb 2.53 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 32.06 3dnv h ARG 435 CO -0.17 0.02 -1.46 0.39 -1.51 0.00 0.00 179.97 177.23 3dnv n GLU 436 N -3.42 1.70 0.00 0.20 1.02 0.61 -5.10 120.64 115.65 3dnv n GLU 436 Ca -0.03 0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 3dnv n GLU 436 Cb 0.11 -1.17 0.06 0.00 -0.02 0.00 0.00 31.44 30.43 3dnv n GLU 436 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97