#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0g s LEU 2 N 0.00 3.07 -0.28 -2.67 0.20 -1.26 -3.17 118.68 114.57 3e0g s LEU 2 Ca 0.00 1.97 -0.19 0.00 0.69 0.00 0.00 54.13 56.60 3e0g s LEU 2 Cb 0.00 -4.54 0.08 0.00 -0.43 0.00 0.00 46.19 41.30 3e0g s LEU 2 CO 0.00 -2.23 0.70 -0.75 -0.29 0.00 0.00 176.35 173.78 3e0g s LYS 3 N -4.65 0.75 -0.05 1.98 2.20 -1.09 -4.92 119.74 113.96 3e0g s LYS 3 Ca 0.64 1.15 0.06 0.00 -0.36 0.00 0.00 55.97 57.46 3e0g s LYS 3 Cb -0.20 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 3e0g s LYS 3 CO 0.53 -0.13 -0.24 0.00 -0.36 0.00 0.00 175.35 175.15 3e0g s VAL 5 N -0.25 0.48 -0.19 0.00 -7.23 -1.15 -2.89 120.40 109.17 3e0g s VAL 5 Ca -0.01 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 3e0g s VAL 5 Cb -0.13 -2.40 0.12 0.00 0.56 0.00 0.00 36.38 34.52 3e0g s VAL 5 CO 0.03 0.00 0.96 0.28 -0.31 0.00 0.00 175.10 176.06 3e0g s THR 6 N -3.30 0.00 0.00 5.32 -1.32 0.03 -1.45 115.64 114.92 3e0g s THR 6 Ca 0.28 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 3e0g s THR 6 Cb 0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 3e0g s THR 6 CO 0.17 0.00 0.00 -0.46 -2.21 0.00 0.00 174.62 172.12 3e0g n ASN 7 N 1.25 1.12 -3.94 8.08 0.23 -1.26 -0.49 115.26 120.25 3e0g n ASN 7 Ca -0.12 -0.39 -0.17 0.00 -0.53 0.00 0.00 54.58 53.38 3e0g n ASN 7 Cb 0.57 1.00 -0.15 0.00 -2.08 0.00 0.00 39.78 39.12 3e0g n ASN 7 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3e0g s ASN 8 N -1.22 0.64 0.00 0.53 2.20 -1.26 -4.44 114.94 111.39 3e0g s ASN 8 Ca 0.00 -0.09 0.00 0.00 -0.94 0.00 0.00 52.86 51.83 3e0g s ASN 8 Cb 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 41.25 39.11 3e0g s ASN 8 CO 0.00 0.03 0.21 0.18 -2.94 0.00 0.00 177.10 174.59 3e0g n LEU 9 N 3.22 0.04 -0.11 3.54 4.77 -1.26 -2.93 117.00 124.26 3e0g n LEU 9 Ca -0.16 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.66 3e0g n LEU 9 Cb 0.56 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.50 3e0g n LEU 9 CO 0.25 0.01 -1.23 0.00 -1.33 0.00 0.00 177.39 175.08 3e0g n GLN 10 N -0.36 0.71 -4.51 3.23 6.02 -1.26 -4.89 117.38 116.30 3e0g n GLN 10 Ca 0.00 0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 3e0g n GLN 10 Cb 0.01 -1.51 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 3e0g n GLN 10 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3e0g s VAL 11 N -2.49 1.15 -0.24 5.09 1.01 -1.15 -2.14 120.40 121.62 3e0g s VAL 11 Ca -0.22 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 3e0g s VAL 11 Cb 0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3e0g s VAL 11 CO 0.70 0.17 0.03 0.26 0.00 0.00 0.00 175.10 176.26 3e0g s TRP 12 N -0.59 3.05 -0.70 5.22 0.51 -0.26 -4.49 118.94 121.68 3e0g s TRP 12 Ca 0.04 -0.66 -0.14 0.00 -2.12 0.00 0.00 56.10 53.22 3e0g s TRP 12 Cb -0.07 -2.19 0.18 0.00 -0.81 0.00 0.00 33.47 30.58 3e0g s TRP 12 CO 0.00 -0.45 0.63 -1.14 -0.51 0.00 0.00 176.95 175.49 3e0g s GLN 13 N 1.56 3.27 0.45 4.98 -0.44 -0.53 -0.16 119.66 128.78 3e0g s GLN 13 Ca 0.06 -2.16 -0.01 0.00 -2.50 0.00 0.00 55.36 50.74 3e0g s GLN 13 Cb -0.15 -4.32 -0.02 0.00 -1.64 0.00 0.00 33.01 26.89 3e0g s GLN 13 CO 0.01 -1.29 0.69 0.00 0.50 0.00 0.00 175.29 175.20 3e0g s SER 15 N -4.16 -1.23 1.03 0.00 1.04 0.26 -1.95 113.70 108.70 3e0g s SER 15 Ca 0.47 0.65 -0.08 0.00 0.48 0.00 0.00 55.95 57.46 3e0g s SER 15 Cb -0.10 2.01 0.12 0.00 0.10 0.00 0.00 66.02 68.15 3e0g s SER 15 CO 0.40 -0.27 0.61 -2.67 0.98 0.00 0.00 173.24 172.28 3e0g n TRP 16 N 5.42 -3.86 -0.47 5.02 2.14 -1.26 -2.67 117.44 121.76 3e0g n TRP 16 Ca -0.00 -0.54 0.00 0.00 2.07 0.00 0.00 57.50 59.03 3e0g n TRP 16 Cb 0.51 -0.50 0.00 0.00 -0.81 0.00 0.00 31.31 30.51 3e0g n TRP 16 CO 0.00 0.00 0.00 0.36 2.07 0.00 0.00 177.69 180.12 3e0g n LYS 17 N -2.53 -0.46 -1.12 -2.67 2.85 -1.19 -4.75 118.16 108.29 3e0g n LYS 17 Ca 0.08 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.19 3e0g n LYS 17 Cb 0.28 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.76 3e0g n LYS 17 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3e0g n ALA 18 N -3.00 -0.64 -2.00 0.58 0.00 -1.26 -4.98 120.51 109.21 3e0g n ALA 18 Ca 0.00 -0.93 -0.40 0.00 0.00 0.00 0.00 53.44 52.11 3e0g n ALA 18 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 3e0g n ALA 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3e0g s PRO 19 N -4.39 4.75 -0.10 0.00 0.04 -1.26 -5.01 135.00 129.03 3e0g s PRO 19 Ca 0.39 1.42 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 3e0g s PRO 19 Cb -0.01 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 3e0g s PRO 19 CO 0.27 0.40 0.07 0.77 0.04 0.00 0.00 177.00 178.55 3e0g h SER 20 N 4.78 -0.04 0.00 6.66 0.02 -1.96 -3.44 113.55 119.57 3e0g h SER 20 Ca -0.44 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 3e0g h SER 20 Cb 1.20 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 3e0g h SER 20 CO 0.69 0.47 -1.24 0.61 -1.14 0.00 0.00 176.83 176.23 3e0g n GLY 21 N 1.66 -0.21 3.89 -3.77 0.00 -1.26 -5.04 105.19 100.46 3e0g n GLY 21 Ca -0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3e0g n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e0g s THR 22 N -2.26 5.39 0.00 2.61 2.01 -1.26 -5.12 115.64 117.01 3e0g s THR 22 Ca -0.02 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.03 3e0g s THR 22 Cb 0.02 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3e0g s THR 22 CO 0.19 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 3e0g n GLY 23 N 1.18 -1.71 3.92 4.40 0.00 -1.26 -4.68 105.19 107.03 3e0g n GLY 23 Ca -0.12 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 3e0g n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e0g s ARG 24 N 0.00 3.50 0.00 1.61 1.70 -1.26 -4.53 118.95 119.97 3e0g s ARG 24 Ca 0.00 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 3e0g s ARG 24 Cb 0.00 -2.96 0.00 0.00 -0.57 0.00 0.00 34.95 31.42 3e0g s ARG 24 CO 0.00 0.54 0.00 0.41 -1.08 0.00 0.00 175.30 175.17 3e0g n GLY 25 N 0.06 0.59 3.88 3.88 0.00 -1.26 -5.06 105.19 107.27 3e0g n GLY 25 Ca -0.04 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 3e0g n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e0g s THR 26 N -2.28 5.44 0.77 2.61 2.01 -1.26 -5.11 115.64 117.83 3e0g s THR 26 Ca 0.00 0.26 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 3e0g s THR 26 Cb 0.00 -3.45 0.05 0.00 0.01 0.00 0.00 72.50 69.11 3e0g s THR 26 CO 0.00 0.59 1.13 -1.81 -0.69 0.00 0.00 174.62 173.83 3e0g s ASP 27 N -1.11 4.85 0.14 3.53 1.11 -1.26 -4.73 116.67 119.21 3e0g s ASP 27 Ca 0.17 1.04 0.02 0.00 0.18 0.00 0.00 52.55 53.95 3e0g s ASP 27 Cb -0.13 -1.71 -0.04 0.00 1.07 0.00 0.00 42.92 42.11 3e0g s ASP 27 CO 0.06 -1.71 -0.02 -0.31 1.18 0.00 0.00 175.17 174.38 3e0g s TYR 28 N -3.39 1.07 -0.17 4.23 2.02 0.46 -4.29 117.35 117.28 3e0g s TYR 28 Ca 0.60 -1.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.26 3e0g s TYR 28 Cb -0.12 -0.61 0.06 0.00 -0.40 0.00 0.00 41.96 40.89 3e0g s TYR 28 CO 0.51 -0.22 0.07 -2.00 -1.57 0.00 0.00 175.55 172.35 3e0g s GLU 29 N -3.90 0.22 0.01 -0.62 2.12 -1.15 -0.25 118.70 115.14 3e0g s GLU 29 Ca 0.20 -0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.42 3e0g s GLU 29 Cb 0.06 -1.86 -0.03 0.00 0.26 0.00 0.00 34.13 32.56 3e0g s GLU 29 CO 0.01 -0.65 -0.14 0.08 -0.54 0.00 0.00 175.26 174.02 3e0g s VAL 30 N 2.06 3.06 0.07 3.70 1.01 -0.84 -1.87 120.40 127.59 3e0g s VAL 30 Ca 0.01 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.08 3e0g s VAL 30 Cb -0.16 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3e0g s VAL 30 CO -0.08 0.41 -0.18 0.00 0.00 0.00 0.00 175.10 175.25 3e0g s ILE 32 N -1.02 2.40 -0.27 0.00 -4.36 -0.85 -0.60 121.20 116.49 3e0g s ILE 32 Ca 0.04 -1.46 -0.01 0.00 -0.26 0.00 0.00 60.65 58.96 3e0g s ILE 32 Cb -0.09 -2.35 0.04 0.00 1.25 0.00 0.00 42.46 41.32 3e0g s ILE 32 CO 0.02 0.03 -0.05 -0.70 0.24 0.00 0.00 174.94 174.49 3e0g s GLU 33 N 1.17 2.54 0.00 0.37 2.56 0.98 -3.98 118.70 122.34 3e0g s GLU 33 Ca -0.06 -1.18 0.00 0.00 0.00 0.00 0.00 54.97 53.73 3e0g s GLU 33 Cb -0.19 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.90 3e0g s GLU 33 CO -0.05 -0.53 0.00 0.94 -0.56 0.00 0.00 175.26 175.06 3e0g n GLN 34 N 4.60 0.00 -0.03 4.30 0.00 -1.26 -0.54 117.38 124.45 3e0g n GLN 34 Ca -0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 56.81 3e0g n GLN 34 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.65 3e0g n GLN 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3e0g n ARG 35 N -0.50 0.93 0.00 3.69 5.12 -1.26 -5.02 116.66 119.62 3e0g n ARG 35 Ca 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 3e0g n ARG 35 Cb 0.00 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 3e0g n ARG 35 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3e0g n SER 36 N -2.57 -0.61 -2.90 0.55 7.64 -1.26 -5.06 113.62 109.41 3e0g n SER 36 Ca -0.11 -0.53 -0.12 0.00 1.01 0.00 0.00 58.87 59.12 3e0g n SER 36 Cb 0.64 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.89 3e0g n SER 36 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 3e0g n ARG 37 N -1.14 1.00 -4.40 1.43 -4.01 -1.26 -4.78 116.66 103.50 3e0g n ARG 37 Ca 0.00 -2.47 -0.34 0.00 -1.04 0.00 0.00 57.85 54.00 3e0g n ARG 37 Cb 0.00 -1.27 -0.10 0.00 -3.04 0.00 0.00 32.46 28.05 3e0g n ARG 37 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 3e0g s SER 38 N -1.71 5.03 0.51 2.89 1.04 -1.26 -5.05 113.70 115.17 3e0g s SER 38 Ca 0.29 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.76 3e0g s SER 38 Cb 0.31 -1.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.09 3e0g s SER 38 CO -0.06 0.34 0.01 0.00 0.98 0.00 0.00 173.24 174.51 3e0g s TYR 40 N -2.92 0.51 -0.38 0.00 1.51 0.67 -4.93 117.35 111.81 3e0g s TYR 40 Ca 0.04 -0.96 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 3e0g s TYR 40 Cb 0.01 -0.30 0.12 0.00 -0.11 0.00 0.00 41.96 41.68 3e0g s TYR 40 CO 0.02 -0.50 0.17 -1.14 -1.11 0.00 0.00 175.55 172.99 3e0g s GLN 41 N -3.95 1.01 0.19 -0.62 0.74 -1.26 -1.98 119.66 113.79 3e0g s GLN 41 Ca 0.13 -1.57 0.05 0.00 0.05 0.00 0.00 55.36 54.01 3e0g s GLN 41 Cb 0.07 -2.16 -0.03 0.00 1.10 0.00 0.00 33.01 31.98 3e0g s GLN 41 CO -0.06 -1.09 0.25 -0.51 -0.55 0.00 0.00 175.29 173.33 3e0g s LEU 42 N 0.94 4.10 -0.00 3.68 1.43 0.66 -4.92 118.68 124.55 3e0g s LEU 42 Ca 0.14 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 3e0g s LEU 42 Cb -0.21 -2.66 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 3e0g s LEU 42 CO -0.10 0.01 0.13 -0.62 0.23 0.00 0.00 176.35 176.00 3e0g n GLU 43 N -0.80 2.04 0.00 1.70 4.71 -1.26 0.17 120.64 127.20 3e0g n GLU 43 Ca -0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 3e0g n GLU 43 Cb 0.56 -0.96 0.00 0.00 -1.01 0.00 0.00 31.44 30.02 3e0g n GLU 43 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3e0g n LYS 44 N -1.46 3.99 -0.07 3.49 5.02 -1.26 -4.66 118.16 123.21 3e0g n LYS 44 Ca -0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 3e0g n LYS 44 Cb 0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.98 3e0g n LYS 44 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3e0g n THR 45 N 0.00 1.63 -0.72 -0.18 -1.04 -1.26 -4.83 114.28 107.87 3e0g n THR 45 Ca 0.00 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.05 61.24 3e0g n THR 45 Cb 0.00 -1.75 0.18 0.00 -1.82 0.00 0.00 70.33 66.94 3e0g n THR 45 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3e0g s SER 46 N -6.94 2.60 0.00 8.00 0.15 -1.26 -4.05 113.70 112.20 3e0g s SER 46 Ca -0.29 1.99 0.00 0.00 0.70 0.00 0.00 55.95 58.35 3e0g s SER 46 Cb 0.08 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 3e0g s SER 46 CO 0.65 -3.27 0.00 -0.38 1.20 0.00 0.00 173.24 171.44 3e0g n ILE 47 N -4.33 0.00 -3.33 6.45 -0.00 -0.82 -4.93 119.36 112.39 3e0g n ILE 47 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.68 3e0g n ILE 47 Cb 0.53 -0.09 0.01 0.00 -0.00 0.00 0.00 39.64 40.09 3e0g n ILE 47 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 3e0g n LYS 48 N -0.84 -1.72 -4.08 0.38 4.81 -1.24 -4.93 118.16 110.53 3e0g n LYS 48 Ca 0.00 1.38 -0.29 0.00 -0.87 0.00 0.00 58.31 58.53 3e0g n LYS 48 Cb 0.05 -3.96 -0.07 0.00 0.02 0.00 0.00 35.03 31.08 3e0g n LYS 48 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3e0g s ILE 49 N -2.62 4.37 0.45 3.15 -4.36 0.77 -4.89 121.20 118.08 3e0g s ILE 49 Ca 0.13 -0.94 -0.25 0.00 -0.26 0.00 0.00 60.65 59.32 3e0g s ILE 49 Cb -0.02 -3.15 -0.08 0.00 1.25 0.00 0.00 42.46 40.46 3e0g s ILE 49 CO 0.82 0.04 1.42 -2.16 0.24 0.00 0.00 174.94 175.31 3e0g s PRO 50 N -2.61 3.71 0.25 0.37 0.04 -1.26 -1.10 135.00 134.39 3e0g s PRO 50 Ca 0.29 2.41 -0.30 0.00 0.04 0.00 0.00 61.00 63.44 3e0g s PRO 50 Cb -0.11 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 3e0g s PRO 50 CO 0.21 -0.80 1.05 0.00 0.04 0.00 0.00 177.00 177.51 3e0g s ALA 51 N -1.20 3.38 -0.43 8.56 0.00 -0.91 -4.68 121.76 126.47 3e0g s ALA 51 Ca 0.61 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3e0g s ALA 51 Cb -0.43 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.51 3e0g s ALA 51 CO 0.56 -0.05 0.20 -1.17 0.00 0.00 0.00 175.76 175.29 3e0g s LEU 52 N -1.14 4.97 0.00 0.00 2.96 -1.26 -4.96 118.68 119.25 3e0g s LEU 52 Ca 0.44 -2.33 0.00 0.00 -0.22 0.00 0.00 54.13 52.03 3e0g s LEU 52 Cb -0.29 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.65 3e0g s LEU 52 CO 0.37 -0.42 0.97 -1.54 -1.32 0.00 0.00 176.35 174.41 3e0g n SER 53 N 4.12 0.00 -4.28 3.68 3.41 -1.26 -4.40 113.62 114.89 3e0g n SER 53 Ca 0.02 0.97 -0.34 0.00 -0.26 0.00 0.00 58.87 59.26 3e0g n SER 53 Cb 0.40 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 3e0g n SER 53 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3e0g s HIS 54 N -2.90 2.90 0.00 7.33 3.76 -1.26 -4.88 115.29 120.24 3e0g s HIS 54 Ca 0.00 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.87 3e0g s HIS 54 Cb 0.00 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.67 3e0g s HIS 54 CO 0.00 -0.55 0.00 0.41 -0.85 0.00 0.00 174.74 173.75 3e0g n GLY 55 N 4.56 4.48 3.96 -2.22 0.00 -1.26 -5.15 105.19 109.57 3e0g n GLY 55 Ca -0.19 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 3e0g n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e0g s ASP 56 N 0.00 6.22 0.42 1.61 1.11 -1.26 -4.51 116.67 120.26 3e0g s ASP 56 Ca 0.00 0.15 0.06 0.00 0.18 0.00 0.00 52.55 52.95 3e0g s ASP 56 Cb 0.00 -1.78 -0.07 0.00 1.07 0.00 0.00 42.92 42.14 3e0g s ASP 56 CO 0.00 -0.24 0.05 -0.31 1.18 0.00 0.00 175.17 175.85 3e0g s TYR 57 N -2.15 2.45 -0.30 4.23 2.02 -1.03 -4.61 117.35 117.96 3e0g s TYR 57 Ca 0.39 -0.69 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 3e0g s TYR 57 Cb -0.09 -1.80 0.12 0.00 -0.40 0.00 0.00 41.96 39.79 3e0g s TYR 57 CO 0.32 0.36 0.20 -2.00 -1.57 0.00 0.00 175.55 172.86 3e0g s GLU 58 N -3.77 0.29 -0.27 -0.62 2.56 0.30 -4.02 118.70 113.17 3e0g s GLU 58 Ca 0.33 -0.52 -0.10 0.00 0.00 0.00 0.00 54.97 54.68 3e0g s GLU 58 Cb 0.08 -1.00 -0.04 0.00 2.00 0.00 0.00 34.13 35.16 3e0g s GLU 58 CO 0.17 -1.05 0.15 0.96 -0.56 0.00 0.00 175.26 174.93 3e0g s ILE 59 N 2.03 4.93 -0.24 -3.70 -4.36 -0.98 -0.02 121.20 118.86 3e0g s ILE 59 Ca 0.11 0.02 -0.08 0.00 -0.26 0.00 0.00 60.65 60.44 3e0g s ILE 59 Cb -0.16 -3.35 -0.03 0.00 1.25 0.00 0.00 42.46 40.17 3e0g s ILE 59 CO -0.30 0.27 0.08 -0.89 0.24 0.00 0.00 174.94 174.34 3e0g s THR 60 N 1.70 4.49 -0.06 8.37 2.01 0.23 -3.03 115.64 129.35 3e0g s THR 60 Ca 0.07 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 61.98 3e0g s THR 60 Cb -0.16 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 3e0g s THR 60 CO 0.08 0.36 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.58 3e0g s ILE 61 N 1.36 2.94 -0.05 1.82 1.01 -1.06 -0.55 121.20 126.67 3e0g s ILE 61 Ca 0.05 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.99 3e0g s ILE 61 Cb -0.15 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 3e0g s ILE 61 CO 0.04 0.58 -0.17 0.20 0.00 0.00 0.00 174.94 175.59 3e0g s ASN 62 N -0.51 2.17 0.08 3.58 0.01 -0.78 -4.26 114.94 115.23 3e0g s ASN 62 Ca 0.07 -0.36 0.15 0.00 -0.71 0.00 0.00 52.86 52.01 3e0g s ASN 62 Cb -0.12 -0.65 0.65 0.00 0.41 0.00 0.00 41.25 41.54 3e0g s ASN 62 CO 0.01 0.14 1.47 -1.20 -1.51 0.00 0.00 177.10 176.01 3e0g n SER 63 N 3.21 0.19 0.00 -1.22 7.64 -1.26 -2.94 113.62 119.24 3e0g n SER 63 Ca -0.18 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.25 3e0g n SER 63 Cb 0.53 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3e0g n SER 63 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3e0g n LEU 64 N -1.72 0.21 0.00 -3.43 7.94 -1.26 -4.62 117.00 114.12 3e0g n LEU 64 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 3e0g n LEU 64 Cb 0.15 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.58 3e0g n LEU 64 CO 0.13 -0.14 0.00 1.57 -1.11 0.00 0.00 177.39 177.84 3e0g n HIS 65 N -2.27 0.00 -3.40 1.96 -0.00 -1.26 -5.04 115.22 105.21 3e0g n HIS 65 Ca 0.00 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.01 3e0g n HIS 65 Cb 0.04 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 29.98 3e0g n HIS 65 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3e0g n ASP 66 N 0.00 -4.00 -3.01 0.26 8.00 -1.26 -4.86 116.55 111.68 3e0g n ASP 66 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.80 3e0g n ASP 66 Cb 0.00 -4.96 0.00 0.00 -0.02 0.00 0.00 41.12 36.14 3e0g n ASP 66 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3e0g n PHE 67 N -3.78 -1.28 -3.85 1.24 3.72 -1.26 -4.76 117.46 107.49 3e0g n PHE 67 Ca -0.19 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.97 3e0g n PHE 67 Cb 0.65 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 39.01 3e0g n PHE 67 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3e0g s SER 72 N -1.68 1.73 -1.02 4.37 0.15 -1.26 -5.00 113.70 110.98 3e0g s SER 72 Ca 0.00 -0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.35 3e0g s SER 72 Cb 0.00 -0.57 -0.08 0.00 -1.71 0.00 0.00 66.02 63.66 3e0g s SER 72 CO 0.00 -0.16 2.15 1.17 1.20 0.00 0.00 173.24 177.60 3e0g n LYS 73 N 5.00 2.15 -3.90 5.44 3.00 -1.26 -4.80 118.16 123.79 3e0g n LYS 73 Ca -0.10 -1.87 -0.30 0.00 -0.00 0.00 0.00 58.31 56.03 3e0g n LYS 73 Cb 0.50 -2.81 -0.15 0.00 0.00 0.00 0.00 35.03 32.57 3e0g n LYS 73 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3e0g s PHE 74 N 3.88 2.72 -0.19 5.64 2.99 -1.26 -5.08 117.98 126.67 3e0g s PHE 74 Ca 0.51 -2.29 -0.09 0.00 0.00 0.00 0.00 56.93 55.06 3e0g s PHE 74 Cb 0.13 -2.21 0.07 0.00 0.00 0.00 0.00 43.02 41.02 3e0g s PHE 74 CO 0.01 -0.89 0.45 -0.08 -0.00 0.00 0.00 175.22 174.72 3e0g s THR 75 N 1.27 -0.22 0.32 0.64 -1.32 -1.26 -2.55 115.64 112.51 3e0g s THR 75 Ca 0.07 0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 60.61 3e0g s THR 75 Cb -0.18 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 3e0g s THR 75 CO -0.14 0.04 0.47 -0.76 -2.21 0.00 0.00 174.62 172.02 3e0g s LEU 76 N 1.81 0.86 0.40 9.08 1.02 -1.17 -5.02 118.68 125.66 3e0g s LEU 76 Ca -0.07 -1.38 0.05 0.00 0.02 0.00 0.00 54.13 52.75 3e0g s LEU 76 Cb -0.09 1.53 -0.06 0.00 0.02 0.00 0.00 46.19 47.58 3e0g s LEU 76 CO -0.14 -1.27 0.03 0.20 0.02 0.00 0.00 176.35 175.19 3e0g s ASN 77 N -3.19 3.38 -0.18 2.29 -0.87 -1.26 -2.33 114.94 112.78 3e0g s ASN 77 Ca 0.29 -1.44 -0.08 0.00 -1.57 0.00 0.00 52.86 50.07 3e0g s ASN 77 Cb -0.00 -0.10 0.08 0.00 -0.02 0.00 0.00 41.25 41.20 3e0g s ASN 77 CO 0.18 -0.59 0.41 -1.61 -2.57 0.00 0.00 177.10 172.91 3e0g s GLU 78 N -3.79 0.34 0.00 -0.60 0.41 -1.26 -4.90 118.70 108.90 3e0g s GLU 78 Ca 0.30 0.93 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 3e0g s GLU 78 Cb 0.08 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.61 3e0g s GLU 78 CO 0.15 -0.22 0.00 1.04 -0.49 0.00 0.00 175.26 175.74 3e0g n GLN 79 N 4.97 0.00 -0.03 1.61 3.00 -1.26 -2.48 117.38 123.19 3e0g n GLN 79 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 3e0g n GLN 79 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 3e0g n GLN 79 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 3e0g n ASN 80 N -1.30 0.00 0.00 1.08 2.04 -1.26 -4.82 115.26 111.00 3e0g n ASN 80 Ca 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 54.58 54.00 3e0g n ASN 80 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 3e0g n ASN 80 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 3e0g n VAL 81 N -0.26 0.00 -3.83 3.53 0.31 -1.26 -4.88 118.33 111.94 3e0g n VAL 81 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 3e0g n VAL 81 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 3e0g n VAL 81 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3e0g s SER 82 N 1.92 1.97 -0.44 4.52 0.15 -1.14 -2.02 113.70 118.67 3e0g s SER 82 Ca 0.00 -0.25 -0.18 0.00 0.70 0.00 0.00 55.95 56.22 3e0g s SER 82 Cb 0.00 -0.63 0.03 0.00 -1.71 0.00 0.00 66.02 63.71 3e0g s SER 82 CO 0.00 -0.17 0.50 -0.22 1.20 0.00 0.00 173.24 174.55 3e0g s LEU 83 N 1.84 4.82 -0.31 3.45 2.96 0.96 -0.79 118.68 131.62 3e0g s LEU 83 Ca 0.04 -0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 3e0g s LEU 83 Cb -0.13 -2.46 0.05 0.00 0.50 0.00 0.00 46.19 44.15 3e0g s LEU 83 CO -0.07 -0.66 0.02 -0.63 -1.32 0.00 0.00 176.35 173.70 3e0g s ILE 84 N 2.33 3.14 0.57 6.68 1.09 0.35 -1.54 121.20 133.81 3e0g s ILE 84 Ca 0.14 -1.35 -0.20 0.00 -1.10 0.00 0.00 60.65 58.14 3e0g s ILE 84 Cb -0.17 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.38 3e0g s ILE 84 CO 0.14 -0.13 1.26 -2.84 -0.10 0.00 0.00 174.94 173.28 3e0g s PRO 85 N 1.28 3.07 -0.29 2.79 0.02 -1.26 -4.01 135.00 136.59 3e0g s PRO 85 Ca -0.04 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 62.67 3e0g s PRO 85 Cb -0.20 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.17 3e0g s PRO 85 CO -0.00 -1.17 2.25 -0.25 -0.33 0.00 0.00 177.00 177.50 3e0g n ASP 86 N -1.30 2.87 -4.49 2.53 8.00 -1.26 -4.51 116.55 118.38 3e0g n ASP 86 Ca 0.12 0.14 -0.64 0.00 0.71 0.00 0.00 54.79 55.12 3e0g n ASP 86 Cb 0.48 -1.50 -0.09 0.00 -0.02 0.00 0.00 41.12 39.99 3e0g n ASP 86 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3e0g n THR 87 N 7.69 0.00 -1.13 -3.53 5.66 -1.26 -4.88 114.28 116.83 3e0g n THR 87 Ca 0.34 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 61.05 3e0g n THR 87 Cb 0.41 -0.41 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 3e0g n THR 87 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 3e0g s PRO 88 N 2.47 0.25 -0.04 1.09 0.04 -1.26 -4.98 135.00 132.56 3e0g s PRO 88 Ca 0.98 0.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 3e0g s PRO 88 Cb -1.40 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 31.46 3e0g s PRO 88 CO 0.75 -2.85 0.08 -2.00 0.04 0.00 0.00 177.00 173.02 3e0g s GLU 89 N -4.94 0.01 0.06 4.56 2.12 -1.26 -4.30 118.70 114.96 3e0g s GLU 89 Ca 0.66 0.29 -0.31 0.00 0.36 0.00 0.00 54.97 55.97 3e0g s GLU 89 Cb -0.19 -0.24 -0.07 0.00 0.26 0.00 0.00 34.13 33.89 3e0g s GLU 89 CO 0.58 -0.19 1.47 0.42 -0.54 0.00 0.00 175.26 177.00 3e0g s ILE 90 N 1.26 3.35 -0.05 -3.70 1.01 -1.26 -4.34 121.20 117.47 3e0g s ILE 90 Ca -0.07 0.86 -0.27 0.00 0.00 0.00 0.00 60.65 61.17 3e0g s ILE 90 Cb -0.12 -3.55 -0.22 0.00 0.01 0.00 0.00 42.46 38.58 3e0g s ILE 90 CO -0.04 0.02 1.13 0.25 0.00 0.00 0.00 174.94 176.30 3e0g h LEU 91 N 7.81 -0.00 -6.63 2.97 5.85 -1.32 -3.48 115.31 120.52 3e0g h LEU 91 Ca -0.41 -0.62 0.16 0.00 0.84 0.00 0.00 57.88 57.85 3e0g h LEU 91 Cb 1.20 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.98 3e0g h LEU 91 CO 0.90 0.62 0.27 -1.58 -0.34 0.00 0.00 178.44 178.31 3e0g s GLN 92 N -3.71 0.31 -0.17 1.25 -0.44 -0.49 -5.00 119.66 111.40 3e0g s GLN 92 Ca -0.17 0.71 -0.03 0.00 -2.50 0.00 0.00 55.36 53.37 3e0g s GLN 92 Cb 0.00 0.35 -0.02 0.00 -1.64 0.00 0.00 33.01 31.70 3e0g s GLN 92 CO 0.68 -0.09 -0.06 -1.17 0.50 0.00 0.00 175.29 175.14 3e0g s LEU 93 N 2.16 3.02 0.17 3.68 2.96 -1.26 -2.45 118.68 126.97 3e0g s LEU 93 Ca -0.04 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3e0g s LEU 93 Cb -0.05 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 3e0g s LEU 93 CO -0.17 0.11 0.04 -0.94 -1.32 0.00 0.00 176.35 174.07 3e0g s SER 94 N 0.72 0.88 0.05 3.68 1.04 0.28 -4.98 113.70 115.36 3e0g s SER 94 Ca -0.03 -1.23 0.03 0.00 0.48 0.00 0.00 55.95 55.20 3e0g s SER 94 Cb -0.15 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 3e0g s SER 94 CO 0.02 -0.66 -0.09 0.00 0.98 0.00 0.00 173.24 173.49 3e0g s ALA 95 N -3.82 0.73 -0.63 5.32 0.00 -1.26 0.11 121.76 122.21 3e0g s ALA 95 Ca 0.27 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 3e0g s ALA 95 Cb 0.07 -0.00 0.16 0.00 0.00 0.00 0.00 23.12 23.35 3e0g s ALA 95 CO 0.05 0.03 0.46 0.34 0.00 0.00 0.00 175.76 176.65 3e0g s ASP 96 N -1.56 5.46 0.53 0.00 3.68 -0.45 -4.97 116.67 119.36 3e0g s ASP 96 Ca -0.07 -2.72 0.22 0.00 2.13 0.00 0.00 52.55 52.10 3e0g s ASP 96 Cb -0.10 -1.91 1.35 0.00 -1.45 0.00 0.00 42.92 40.82 3e0g s ASP 96 CO 0.01 -0.43 2.06 -0.26 0.13 0.00 0.00 175.17 176.68 3e0g h PHE 97 N 7.28 0.00 -0.23 -5.34 -1.00 -1.95 0.40 116.94 116.10 3e0g h PHE 97 Ca -0.02 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.79 3e0g h PHE 97 Cb 0.98 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.51 3e0g h PHE 97 CO 0.73 0.00 0.05 0.66 -1.61 0.00 0.00 178.31 178.15 3e0g h SER 98 N 0.00 0.03 0.02 2.17 4.64 -1.97 -2.42 113.55 116.02 3e0g h SER 98 Ca 0.15 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3e0g h SER 98 Cb 0.62 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3e0g h SER 98 CO -0.00 0.05 -0.15 0.35 -0.87 0.00 0.00 176.83 176.21 3e0g n THR 99 N -5.08 0.00 -3.77 2.95 -2.24 -0.68 -4.96 114.28 100.50 3e0g n THR 99 Ca -0.02 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 3e0g n THR 99 Cb 0.10 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 3e0g n THR 99 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3e0g n SER 100 N 0.41 -2.68 -4.24 3.42 7.64 0.13 -4.71 113.62 113.59 3e0g n SER 100 Ca 0.14 -0.97 -0.21 0.00 1.01 0.00 0.00 58.87 58.85 3e0g n SER 100 Cb 0.47 -3.44 -0.12 0.00 -1.01 0.00 0.00 64.21 60.11 3e0g n SER 100 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3e0g s THR 101 N -3.68 1.43 -0.06 0.44 -1.32 -1.03 -1.15 115.64 110.27 3e0g s THR 101 Ca 0.21 -1.51 -0.04 0.00 -1.21 0.00 0.00 61.69 59.14 3e0g s THR 101 Cb -0.07 -1.39 -0.04 0.00 -1.51 0.00 0.00 72.50 69.49 3e0g s THR 101 CO 0.86 -0.20 0.14 -0.76 -2.21 0.00 0.00 174.62 172.45 3e0g s LEU 102 N -1.99 4.27 -0.12 9.08 1.43 0.20 -1.34 118.68 130.20 3e0g s LEU 102 Ca 0.04 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 3e0g s LEU 102 Cb -0.09 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.84 3e0g s LEU 102 CO 0.03 0.33 -0.17 -0.31 0.23 0.00 0.00 176.35 176.47 3e0g s TYR 103 N -1.16 2.16 0.09 0.29 2.02 0.12 -1.66 117.35 119.21 3e0g s TYR 103 Ca 0.21 -1.05 0.10 0.00 -0.37 0.00 0.00 57.07 55.95 3e0g s TYR 103 Cb -0.12 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 3e0g s TYR 103 CO 0.11 -0.53 -0.25 -1.17 -1.57 0.00 0.00 175.55 172.15 3e0g s LEU 104 N 0.99 2.26 -0.20 -1.29 2.96 0.77 -0.56 118.68 123.61 3e0g s LEU 104 Ca -0.06 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.09 3e0g s LEU 104 Cb -0.15 -1.14 0.07 0.00 0.50 0.00 0.00 46.19 45.47 3e0g s LEU 104 CO -0.02 0.17 0.46 -0.54 -1.32 0.00 0.00 176.35 175.10 3e0g s LYS 105 N -1.71 0.42 0.15 1.98 1.02 -1.02 -1.74 119.74 118.85 3e0g s LYS 105 Ca 0.11 0.94 -0.05 0.00 0.02 0.00 0.00 55.97 56.99 3e0g s LYS 105 Cb -0.10 0.13 -0.02 0.00 -0.52 0.00 0.00 37.83 37.31 3e0g s LYS 105 CO 0.04 -0.18 0.17 1.67 -0.92 0.00 0.00 175.35 176.13 3e0g s TRP 106 N 1.81 0.66 -0.24 3.18 -2.14 -1.01 -0.82 118.94 120.38 3e0g s TRP 106 Ca -0.07 -1.02 0.01 0.00 2.66 0.00 0.00 56.10 57.68 3e0g s TRP 106 Cb -0.09 -0.28 0.06 0.00 -3.10 0.00 0.00 33.47 30.06 3e0g s TRP 106 CO -0.14 -0.63 -0.06 1.21 -2.66 0.00 0.00 176.95 174.67 3e0g s ASN 107 N -3.02 3.97 0.18 -2.66 3.84 -1.26 -1.17 114.94 114.82 3e0g s ASN 107 Ca 0.22 -1.23 -0.32 0.00 0.21 0.00 0.00 52.86 51.74 3e0g s ASN 107 Cb 0.05 -1.25 -0.11 0.00 -0.55 0.00 0.00 41.25 39.40 3e0g s ASN 107 CO 0.02 -0.23 1.64 1.51 -2.79 0.00 0.00 177.10 177.25 3e0g s ASP 108 N 1.34 6.50 -1.45 -4.21 1.47 -1.17 -4.84 116.67 114.31 3e0g s ASP 108 Ca -0.06 2.71 -0.09 0.00 1.18 0.00 0.00 52.55 56.29 3e0g s ASP 108 Cb -0.19 -2.59 0.03 0.00 -0.34 0.00 0.00 42.92 39.83 3e0g s ASP 108 CO -0.06 -0.89 2.52 0.54 0.68 0.00 0.00 175.17 177.95 3e0g n ARG 109 N 4.13 3.88 -0.23 2.11 1.74 -1.26 -3.37 116.66 123.66 3e0g n ARG 109 Ca 0.15 -2.87 0.15 0.00 -0.77 0.00 0.00 57.85 54.51 3e0g n ARG 109 Cb 0.37 -2.83 0.45 0.00 -1.02 0.00 0.00 32.46 29.43 3e0g n ARG 109 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3e0g h GLY 110 N 7.05 0.97 -0.10 -0.13 0.00 -1.88 -2.18 103.07 106.80 3e0g h GLY 110 Ca 0.71 -0.24 0.24 0.00 0.00 0.00 0.00 47.33 48.04 3e0g h GLY 110 CO 1.68 0.06 0.61 1.48 0.00 0.00 0.00 176.54 180.36 3e0g h SER 111 N 0.54 0.67 -0.78 0.19 4.64 -1.63 0.11 113.55 117.30 3e0g h SER 111 Ca 0.43 0.12 -0.41 0.00 -0.47 0.00 0.00 61.79 61.46 3e0g h SER 111 Cb 0.86 0.02 -0.24 0.00 -0.31 0.00 0.00 62.40 62.72 3e0g h SER 111 CO -0.17 0.13 0.52 0.55 -0.87 0.00 0.00 176.83 176.99 3e0g n VAL 112 N -4.84 2.74 -3.44 0.95 3.14 -0.82 -4.72 118.33 111.34 3e0g n VAL 112 Ca 0.26 -1.52 -0.17 0.00 -2.96 0.00 0.00 64.34 59.95 3e0g n VAL 112 Cb 0.73 -0.60 -0.11 0.00 -1.06 0.00 0.00 33.84 32.80 3e0g n VAL 112 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 3e0g s PHE 113 N -2.59 -0.39 0.01 1.45 2.19 0.39 -4.89 117.98 114.15 3e0g s PHE 113 Ca 0.45 0.12 -0.05 0.00 0.33 0.00 0.00 56.93 57.78 3e0g s PHE 113 Cb 0.38 -0.37 -0.02 0.00 -1.31 0.00 0.00 43.02 41.70 3e0g s PHE 113 CO 0.08 -0.73 1.08 -1.00 1.83 0.00 0.00 175.22 176.48 3e0g h PRO 114 N 8.28 -0.12 -6.91 10.12 0.13 -1.85 -3.33 132.00 138.33 3e0g h PRO 114 Ca -0.16 0.01 -0.49 0.00 -0.87 0.00 0.00 66.00 64.48 3e0g h PRO 114 Cb 1.12 0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.30 3e0g h PRO 114 CO 0.31 -0.08 0.13 -1.01 -0.23 0.00 0.00 178.00 177.12 3e0g s HIS 115 N -3.41 3.52 -0.57 1.56 3.76 -1.26 -4.20 115.29 114.69 3e0g s HIS 115 Ca -0.02 0.95 -0.27 0.00 -0.15 0.00 0.00 55.06 55.57 3e0g s HIS 115 Cb 0.01 -2.39 -0.01 0.00 1.11 0.00 0.00 32.58 31.29 3e0g s HIS 115 CO 0.09 -0.21 1.74 1.03 -0.85 0.00 0.00 174.74 176.53 3e0g s ARG 116 N -4.32 2.87 0.19 1.40 0.52 -1.26 -4.59 118.95 113.76 3e0g s ARG 116 Ca 0.50 0.63 0.11 0.00 -0.52 0.00 0.00 55.73 56.45 3e0g s ARG 116 Cb -0.10 -4.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.02 3e0g s ARG 116 CO 0.39 -2.45 -0.20 -1.12 0.02 0.00 0.00 175.30 171.94 3e0g s SER 117 N 6.93 3.68 0.38 0.23 0.01 -1.26 -4.91 113.70 118.76 3e0g s SER 117 Ca 0.64 -0.78 -0.22 0.00 1.31 0.00 0.00 55.95 56.90 3e0g s SER 117 Cb -0.13 -0.39 -0.10 0.00 0.21 0.00 0.00 66.02 65.60 3e0g s SER 117 CO 0.23 0.12 0.92 0.20 0.41 0.00 0.00 173.24 175.11 3e0g s ASN 118 N -2.72 7.06 0.06 2.44 0.01 -1.13 0.11 114.94 120.77 3e0g s ASN 118 Ca 0.22 1.68 0.02 0.00 -0.71 0.00 0.00 52.86 54.08 3e0g s ASN 118 Cb -0.08 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 3e0g s ASN 118 CO 0.11 -0.23 -0.08 0.54 -1.51 0.00 0.00 177.10 175.93 3e0g s VAL 119 N -1.95 0.61 -0.22 1.60 0.11 0.88 -1.82 120.40 119.61 3e0g s VAL 119 Ca 0.57 -1.33 0.01 0.00 -2.93 0.00 0.00 61.98 58.30 3e0g s VAL 119 Cb -0.13 -0.93 0.05 0.00 -1.53 0.00 0.00 36.38 33.84 3e0g s VAL 119 CO 0.17 -0.51 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.70 3e0g s ILE 120 N -2.00 1.72 0.05 7.04 1.01 0.11 -1.29 121.20 127.85 3e0g s ILE 120 Ca -0.03 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.28 3e0g s ILE 120 Cb -0.06 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 3e0g s ILE 120 CO -0.01 0.09 0.51 0.26 0.00 0.00 0.00 174.94 175.79 3e0g s TRP 121 N 1.34 3.77 -0.19 3.97 0.52 -0.76 -0.88 118.94 126.71 3e0g s TRP 121 Ca -0.03 1.16 -0.01 0.00 0.02 0.00 0.00 56.10 57.24 3e0g s TRP 121 Cb -0.17 -2.42 0.05 0.00 -1.15 0.00 0.00 33.47 29.78 3e0g s TRP 121 CO -0.07 0.60 -0.03 -2.00 0.02 0.00 0.00 176.95 175.47 3e0g s GLU 122 N -1.17 1.22 -0.06 4.98 2.12 -0.05 -2.23 118.70 123.51 3e0g s GLU 122 Ca 0.28 -0.59 -0.11 0.00 0.36 0.00 0.00 54.97 54.91 3e0g s GLU 122 Cb -0.18 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 3e0g s GLU 122 CO 0.17 -0.53 0.29 0.42 -0.54 0.00 0.00 175.26 175.07 3e0g s ILE 123 N 1.65 5.25 -0.05 -3.70 1.09 -0.73 -1.95 121.20 122.75 3e0g s ILE 123 Ca -0.01 0.56 0.02 0.00 -1.10 0.00 0.00 60.65 60.12 3e0g s ILE 123 Cb -0.17 -3.58 0.01 0.00 -1.06 0.00 0.00 42.46 37.67 3e0g s ILE 123 CO -0.07 0.58 -0.10 -0.75 -0.10 0.00 0.00 174.94 174.50 3e0g s LYS 124 N -0.95 1.40 -0.21 2.79 2.20 -0.76 -1.77 119.74 122.45 3e0g s LYS 124 Ca 0.20 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 3e0g s LYS 124 Cb -0.14 -1.21 0.03 0.00 -1.51 0.00 0.00 37.83 34.99 3e0g s LYS 124 CO 0.09 0.03 -0.14 0.08 -0.36 0.00 0.00 175.35 175.04 3e0g s VAL 125 N 0.60 2.34 0.06 4.02 1.01 -1.05 -1.47 120.40 125.92 3e0g s VAL 125 Ca -0.12 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 60.88 3e0g s VAL 125 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3e0g s VAL 125 CO 0.02 0.36 -0.09 -0.76 0.00 0.00 0.00 175.10 174.63 3e0g s LEU 126 N 1.28 3.05 0.00 3.92 2.01 -0.35 -0.11 118.68 128.48 3e0g s LEU 126 Ca 0.02 -0.31 0.24 0.00 0.01 0.00 0.00 54.13 54.09 3e0g s LEU 126 Cb -0.15 -1.81 0.30 0.00 0.01 0.00 0.00 46.19 44.54 3e0g s LEU 126 CO -0.09 0.22 1.29 -2.11 1.01 0.00 0.00 176.35 176.67 3e0g n ARG 127 N 1.06 1.26 -3.64 1.70 1.85 -0.62 -0.96 116.66 117.31 3e0g n ARG 127 Ca -0.14 -0.96 -0.03 0.00 -1.00 0.00 0.00 57.85 55.72 3e0g n ARG 127 Cb 0.52 -1.48 -0.06 0.00 -1.05 0.00 0.00 32.46 30.39 3e0g n ARG 127 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3e0g s LYS 128 N -2.40 0.10 0.24 2.89 2.36 -1.08 -2.67 119.74 119.17 3e0g s LYS 128 Ca 0.22 0.09 0.04 0.00 -2.55 0.00 0.00 55.97 53.78 3e0g s LYS 128 Cb 0.19 0.05 0.64 0.00 -1.05 0.00 0.00 37.83 37.66 3e0g s LYS 128 CO 0.51 -0.02 1.14 -1.91 1.55 0.00 0.00 175.35 176.63 3e0g n GLU 129 N 1.34 -0.06 0.06 4.03 0.00 -1.26 -3.45 120.64 121.31 3e0g n GLU 129 Ca -0.08 1.07 -0.02 0.00 0.00 0.00 0.00 57.16 58.13 3e0g n GLU 129 Cb 0.57 -1.75 -0.01 0.00 0.00 0.00 0.00 31.44 30.25 3e0g n GLU 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3e0g h SER 130 N 0.00 -0.13 -1.76 4.31 0.02 -1.96 -3.47 113.55 110.56 3e0g h SER 130 Ca 0.48 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.76 3e0g h SER 130 Cb 1.06 0.03 0.05 0.00 0.14 0.00 0.00 62.40 63.68 3e0g h SER 130 CO -0.66 -0.05 0.60 0.80 -1.14 0.00 0.00 176.83 176.39 3e0g n MET 131 N -2.70 1.34 -3.91 3.45 1.56 -1.22 -4.90 117.12 110.75 3e0g n MET 131 Ca -0.02 0.49 -0.36 0.00 -0.27 0.00 0.00 57.70 57.54 3e0g n MET 131 Cb 0.06 -2.16 -0.11 0.00 2.15 0.00 0.00 33.22 33.16 3e0g n MET 131 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 3e0g s GLU 132 N 1.17 3.81 -0.15 2.12 2.12 -1.26 -1.58 118.70 124.92 3e0g s GLU 132 Ca 0.86 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 55.68 3e0g s GLU 132 Cb -0.92 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 30.14 3e0g s GLU 132 CO 0.49 0.04 -0.23 1.28 -0.54 0.00 0.00 175.26 176.29 3e0g n LEU 133 N 4.25 1.39 -4.30 2.70 7.99 0.85 -5.00 117.00 124.87 3e0g n LEU 133 Ca -0.16 0.23 -0.25 0.00 -0.01 0.00 0.00 56.01 55.82 3e0g n LEU 133 Cb 0.52 -0.55 -0.13 0.00 -0.11 0.00 0.00 43.42 43.15 3e0g n LEU 133 CO 0.33 0.13 -0.53 0.54 -1.51 0.00 0.00 177.39 176.35 3e0g s VAL 134 N -2.41 1.81 -0.23 4.08 0.11 -1.22 -5.02 120.40 117.52 3e0g s VAL 134 Ca -0.23 -1.48 -0.02 0.00 -2.93 0.00 0.00 61.98 57.31 3e0g s VAL 134 Cb 0.08 -1.61 0.07 0.00 -1.53 0.00 0.00 36.38 33.39 3e0g s VAL 134 CO 0.31 0.05 0.06 -0.54 -3.33 0.00 0.00 175.10 171.65 3e0g s LYS 135 N -1.71 0.63 0.08 1.54 -0.14 -1.26 -2.54 119.74 116.34 3e0g s LYS 135 Ca 0.08 -0.58 0.04 0.00 -1.36 0.00 0.00 55.97 54.15 3e0g s LYS 135 Cb -0.10 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 3e0g s LYS 135 CO 0.04 -0.75 0.03 -0.51 -0.76 0.00 0.00 175.35 173.39 3e0g s LEU 136 N 1.82 3.59 -0.15 3.17 2.01 -0.73 -4.99 118.68 123.41 3e0g s LEU 136 Ca 0.02 -0.10 -0.03 0.00 0.01 0.00 0.00 54.13 54.03 3e0g s LEU 136 Cb -0.17 -2.28 0.05 0.00 0.01 0.00 0.00 46.19 43.80 3e0g s LEU 136 CO -0.14 0.18 0.05 -0.69 1.01 0.00 0.00 176.35 176.76 3e0g s VAL 137 N -1.32 0.25 -0.01 -1.59 1.01 -1.26 -1.78 120.40 115.70 3e0g s VAL 137 Ca 0.26 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.07 3e0g s VAL 137 Cb -0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 3e0g s VAL 137 CO 0.19 -0.13 -0.19 0.28 0.00 0.00 0.00 175.10 175.25 3e0g s THR 138 N 1.99 2.65 -0.08 3.92 -1.32 -0.95 -5.01 115.64 116.84 3e0g s THR 138 Ca 0.01 -1.00 0.03 0.00 -1.21 0.00 0.00 61.69 59.53 3e0g s THR 138 Cb -0.16 -2.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 3e0g s THR 138 CO -0.07 0.51 -0.17 -2.28 -2.21 0.00 0.00 174.62 170.39 3e0g s HIS 139 N -0.75 2.66 0.00 9.09 2.46 -1.26 -1.83 115.29 125.66 3e0g s HIS 139 Ca 0.12 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.11 3e0g s HIS 139 Cb -0.10 -1.71 0.00 0.00 -0.13 0.00 0.00 32.58 30.64 3e0g s HIS 139 CO 0.01 -0.11 0.00 0.00 -2.47 0.00 0.00 174.74 172.18 3e0g n GLN 140 N 3.00 0.00 -4.02 2.88 10.64 -0.41 -5.00 117.38 124.47 3e0g n GLN 140 Ca -0.18 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.86 3e0g n GLN 140 Cb 0.52 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.77 3e0g n GLN 140 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 3e0g s THR 141 N -0.90 0.24 -0.77 -0.39 -4.23 -1.26 -0.08 115.64 108.25 3e0g s THR 141 Ca 0.00 -0.36 -0.25 0.00 -1.18 0.00 0.00 61.69 59.90 3e0g s THR 141 Cb 0.00 -0.25 -0.05 0.00 1.34 0.00 0.00 72.50 73.54 3e0g s THR 141 CO 0.00 -0.08 1.99 -0.89 -0.54 0.00 0.00 174.62 175.10 3e0g s THR 142 N -0.44 3.35 -0.53 3.99 2.01 0.30 -4.85 115.64 119.47 3e0g s THR 142 Ca -0.03 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 3e0g s THR 142 Cb -0.04 -3.82 -0.11 0.00 0.01 0.00 0.00 72.50 68.54 3e0g s THR 142 CO -0.00 -0.78 2.39 -0.11 -0.69 0.00 0.00 174.62 175.43 3e0g n LEU 143 N 14.16 1.93 -3.40 4.42 0.00 -1.26 -3.53 117.00 129.32 3e0g n LEU 143 Ca 0.34 -0.04 -0.21 0.00 0.00 0.00 0.00 56.01 56.10 3e0g n LEU 143 Cb 0.49 -1.35 -0.05 0.00 0.00 0.00 0.00 43.42 42.50 3e0g n LEU 143 CO 0.64 -1.08 -0.19 0.59 0.00 0.00 0.00 177.39 177.35 3e0g n ASN 144 N 12.70 -0.16 -4.42 1.96 3.02 -1.26 0.15 115.26 127.26 3e0g n ASN 144 Ca 0.44 -0.72 -0.40 0.00 -0.03 0.00 0.00 54.58 53.87 3e0g n ASN 144 Cb 0.34 -0.90 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 3e0g n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e0g n GLY 145 N -1.42 -0.41 3.50 7.41 0.00 -1.23 -4.97 105.19 108.07 3e0g n GLY 145 Ca -0.07 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3e0g n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e0g s LYS 146 N -7.13 2.49 -0.06 1.61 1.02 0.40 -2.54 119.74 115.54 3e0g s LYS 146 Ca 0.77 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.76 3e0g s LYS 146 Cb -0.44 -2.40 -0.07 0.00 -0.52 0.00 0.00 37.83 34.40 3e0g s LYS 146 CO 0.99 0.62 1.96 -0.51 -0.92 0.00 0.00 175.35 177.49 3e0g s ASP 147 N -0.87 6.22 -0.10 2.83 -0.00 -1.26 -4.01 116.67 119.47 3e0g s ASP 147 Ca 0.12 2.33 0.03 0.00 -0.00 0.00 0.00 52.55 55.04 3e0g s ASP 147 Cb -0.11 -2.53 -0.00 0.00 -0.00 0.00 0.00 42.92 40.28 3e0g s ASP 147 CO 0.02 -1.28 -0.21 0.42 -0.00 0.00 0.00 175.17 174.12 3e0g s THR 148 N 5.42 2.33 -0.12 -1.27 -4.23 -1.22 -4.93 115.64 111.62 3e0g s THR 148 Ca 0.88 -0.93 -0.17 0.00 -1.18 0.00 0.00 61.69 60.29 3e0g s THR 148 Cb -0.38 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 3e0g s THR 148 CO 0.38 0.55 0.45 -0.22 -0.54 0.00 0.00 174.62 175.24 3e0g s LEU 149 N 0.30 4.28 0.10 4.79 2.96 -1.26 -3.02 118.68 126.83 3e0g s LEU 149 Ca -0.16 0.78 0.08 0.00 -0.22 0.00 0.00 54.13 54.61 3e0g s LEU 149 Cb -0.17 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 3e0g s LEU 149 CO 0.08 0.03 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.00 3e0g s HIS 150 N 0.54 2.66 -0.01 5.38 3.76 -0.32 -4.99 115.29 122.31 3e0g s HIS 150 Ca 0.25 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 55.02 3e0g s HIS 150 Cb -0.15 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 3e0g s HIS 150 CO 0.09 0.40 -0.20 -1.01 -0.85 0.00 0.00 174.74 173.17 3e0g s HIS 151 N -1.17 1.80 -0.12 1.40 0.09 -1.26 -2.41 115.29 113.62 3e0g s HIS 151 Ca 0.20 -0.34 -0.06 0.00 -0.00 0.00 0.00 55.06 54.85 3e0g s HIS 151 Cb -0.11 -1.15 0.05 0.00 -0.00 0.00 0.00 32.58 31.38 3e0g s HIS 151 CO 0.12 -0.01 0.29 -0.46 -0.00 0.00 0.00 174.74 174.67 3e0g s TRP 152 N -0.52 -0.40 0.32 1.40 -0.00 -0.71 -5.01 118.94 114.03 3e0g s TRP 152 Ca 0.08 0.91 0.06 0.00 -0.00 0.00 0.00 56.10 57.14 3e0g s TRP 152 Cb -0.08 0.10 -0.06 0.00 -0.00 0.00 0.00 33.47 33.43 3e0g s TRP 152 CO -0.00 -0.26 -0.01 -1.54 -0.00 0.00 0.00 176.95 175.14 3e0g s SER 153 N 1.29 2.86 -0.29 5.86 1.04 -1.26 -0.17 113.70 123.04 3e0g s SER 153 Ca -0.09 -1.29 -0.16 0.00 0.48 0.00 0.00 55.95 54.89 3e0g s SER 153 Cb -0.10 -0.19 0.12 0.00 0.10 0.00 0.00 66.02 65.96 3e0g s SER 153 CO -0.10 -0.45 0.87 0.86 0.98 0.00 0.00 173.24 175.40 3e0g s TRP 154 N -3.04 -0.78 -0.59 5.02 -0.00 -0.66 -4.96 118.94 113.93 3e0g s TRP 154 Ca 0.33 1.53 -0.20 0.00 -0.00 0.00 0.00 56.10 57.75 3e0g s TRP 154 Cb 0.07 0.47 0.08 0.00 -0.00 0.00 0.00 33.47 34.08 3e0g s TRP 154 CO 0.14 -0.39 0.78 0.00 -0.00 0.00 0.00 176.95 177.49 3e0g s ALA 155 N 1.59 3.30 0.78 5.86 0.00 -1.26 0.58 121.76 132.61 3e0g s ALA 155 Ca -0.09 -1.92 -0.15 0.00 0.00 0.00 0.00 51.96 49.80 3e0g s ALA 155 Cb -0.05 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 3e0g s ALA 155 CO -0.17 -2.39 0.62 0.45 0.00 0.00 0.00 175.76 174.27 3e0g n SER 156 N 6.78 -0.95 0.23 0.00 2.88 -0.30 -4.88 113.62 117.38 3e0g n SER 156 Ca -0.06 0.55 0.12 0.00 -1.33 0.00 0.00 58.87 58.15 3e0g n SER 156 Cb 0.44 -1.27 0.24 0.00 -0.75 0.00 0.00 64.21 62.88 3e0g n SER 156 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 3e0g h ASP 157 N -0.64 0.00 -4.18 -3.46 3.04 -1.96 -3.44 116.42 105.78 3e0g h ASP 157 Ca -0.45 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 52.67 3e0g h ASP 157 Cb 1.33 0.00 -0.31 0.00 -1.04 0.00 0.00 39.33 39.31 3e0g h ASP 157 CO 0.42 0.02 -0.88 -0.32 -2.04 0.00 0.00 179.24 176.44 3e0g s MET 158 N -3.27 2.27 0.13 4.15 0.00 -1.26 -4.42 119.30 116.89 3e0g s MET 158 Ca 0.06 -0.86 -0.34 0.00 0.00 0.00 0.00 55.69 54.55 3e0g s MET 158 Cb 0.06 -2.01 -0.17 0.00 0.00 0.00 0.00 34.83 32.71 3e0g s MET 158 CO 0.65 0.41 1.09 -2.30 0.00 0.00 0.00 175.02 174.87 3e0g n PRO 159 N 2.82 0.79 0.00 4.11 -0.02 -1.26 -4.81 135.00 136.63 3e0g n PRO 159 Ca -0.17 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.64 3e0g n PRO 159 Cb 0.52 -1.74 0.25 0.00 -0.02 0.00 0.00 33.50 32.52 3e0g n PRO 159 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3e0g n LEU 160 N 1.96 0.00 0.11 2.45 7.99 -1.26 -3.07 117.00 125.18 3e0g n LEU 160 Ca 0.17 0.37 -0.21 0.00 -0.01 0.00 0.00 56.01 56.33 3e0g n LEU 160 Cb 0.21 -0.37 -0.13 0.00 -0.11 0.00 0.00 43.42 43.01 3e0g n LEU 160 CO 0.61 -0.24 -0.10 -0.33 -1.51 0.00 0.00 177.39 175.82 3e0g h GLU 161 N 0.00 0.52 -0.68 3.23 3.07 -1.92 -3.37 114.58 115.43 3e0g h GLU 161 Ca 0.00 -0.77 -0.12 0.00 -0.50 0.00 0.00 59.36 57.97 3e0g h GLU 161 Cb 0.13 0.27 -0.07 0.00 -0.84 0.00 0.00 28.75 28.24 3e0g h GLU 161 CO 0.00 1.35 0.15 0.00 -1.40 0.00 0.00 179.01 179.12 3e0g s ALA 163 N -2.90 -1.89 0.52 0.00 0.00 -1.26 -4.81 121.76 111.41 3e0g s ALA 163 Ca 0.55 1.79 -0.20 0.00 0.00 0.00 0.00 51.96 54.11 3e0g s ALA 163 Cb 0.43 -1.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 3e0g s ALA 163 CO 0.15 -0.29 1.12 -1.50 0.00 0.00 0.00 175.76 175.23 3e0g s ILE 164 N -0.16 3.27 -0.07 0.00 2.07 -1.09 -4.78 121.20 120.44 3e0g s ILE 164 Ca -0.00 0.81 -0.02 0.00 -1.41 0.00 0.00 60.65 60.03 3e0g s ILE 164 Cb -0.04 -3.34 0.03 0.00 0.13 0.00 0.00 42.46 39.25 3e0g s ILE 164 CO -0.01 -0.15 0.04 -1.00 -1.91 0.00 0.00 174.94 171.91 3e0g s HIS 165 N -1.78 0.38 0.17 3.50 3.76 -1.05 -2.65 115.29 117.62 3e0g s HIS 165 Ca 0.71 -0.01 0.03 0.00 -0.15 0.00 0.00 55.06 55.64 3e0g s HIS 165 Cb -0.23 -0.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 3e0g s HIS 165 CO 0.27 -0.29 0.27 -0.06 -0.85 0.00 0.00 174.74 174.08 3e0g s PHE 166 N 2.07 3.42 -0.09 1.40 0.40 -0.14 -0.90 117.98 124.15 3e0g s PHE 166 Ca 0.05 0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.41 3e0g s PHE 166 Cb -0.13 -1.62 0.05 0.00 0.51 0.00 0.00 43.02 41.83 3e0g s PHE 166 CO -0.05 0.51 0.18 0.08 0.70 0.00 0.00 175.22 176.64 3e0g s VAL 167 N -1.79 -0.15 0.52 -0.44 1.01 -0.59 -1.21 120.40 117.75 3e0g s VAL 167 Ca 0.34 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.55 3e0g s VAL 167 Cb -0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 3e0g s VAL 167 CO 0.28 0.10 0.00 -1.61 0.00 0.00 0.00 175.10 173.86 3e0g s GLU 168 N 1.63 2.23 -0.18 2.72 2.02 -0.54 -2.91 118.70 123.67 3e0g s GLU 168 Ca -0.05 -2.45 -0.29 0.00 0.02 0.00 0.00 54.97 52.21 3e0g s GLU 168 Cb -0.11 -1.51 0.12 0.00 0.10 0.00 0.00 34.13 32.72 3e0g s GLU 168 CO -0.07 -0.41 0.96 -1.50 0.02 0.00 0.00 175.26 174.26 3e0g s ILE 169 N -2.90 0.00 0.26 -1.63 2.07 -1.26 -1.82 121.20 115.92 3e0g s ILE 169 Ca 0.01 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.15 3e0g s ILE 169 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 3e0g s ILE 169 CO 0.01 0.00 0.45 0.00 -1.91 0.00 0.00 174.94 173.49 3e0g s ARG 170 N -0.74 1.58 0.14 3.50 1.70 -0.82 0.74 118.95 125.04 3e0g s ARG 170 Ca -0.02 -1.37 -0.04 0.00 -0.47 0.00 0.00 55.73 53.83 3e0g s ARG 170 Cb -0.02 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 3e0g s ARG 170 CO 0.01 -0.65 0.14 0.00 -1.08 0.00 0.00 175.30 173.72 3e0g s TYR 172 N -4.00 1.22 -0.26 0.00 5.04 -0.06 -1.49 117.35 117.79 3e0g s TYR 172 Ca 0.20 -0.50 -0.02 0.00 -2.44 0.00 0.00 57.07 54.32 3e0g s TYR 172 Cb 0.06 -1.01 0.03 0.00 0.35 0.00 0.00 41.96 41.38 3e0g s TYR 172 CO 0.00 -0.36 -0.05 0.42 -1.34 0.00 0.00 175.55 174.23 3e0g s ILE 173 N 1.29 2.92 -0.37 3.14 1.01 -1.26 0.06 121.20 127.99 3e0g s ILE 173 Ca -0.04 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 3e0g s ILE 173 Cb -0.14 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.84 3e0g s ILE 173 CO -0.03 0.15 0.21 -0.62 0.00 0.00 0.00 174.94 174.65 3e0g s ASP 174 N 1.32 5.77 -0.32 3.58 2.15 -0.76 -4.93 116.67 123.48 3e0g s ASP 174 Ca -0.01 -0.90 -0.12 0.00 0.43 0.00 0.00 52.55 51.96 3e0g s ASP 174 Cb -0.17 -2.04 -0.02 0.00 -0.30 0.00 0.00 42.92 40.39 3e0g s ASP 174 CO -0.04 -0.36 0.20 0.21 -0.17 0.00 0.00 175.17 175.02 3e0g s ASN 175 N 1.58 5.87 0.55 -0.34 3.84 -1.26 -2.82 114.94 122.36 3e0g s ASN 175 Ca 0.03 -0.41 0.32 0.00 0.21 0.00 0.00 52.86 53.01 3e0g s ASN 175 Cb -0.19 -2.09 1.48 0.00 -0.55 0.00 0.00 41.25 39.91 3e0g s ASN 175 CO 0.07 -0.20 1.86 -0.07 -2.79 0.00 0.00 177.10 175.97 3e0g h LEU 176 N 8.43 0.00 -2.85 3.21 3.38 -1.97 -0.54 115.31 124.98 3e0g h LEU 176 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3e0g h LEU 176 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3e0g h LEU 176 CO 0.62 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.56 3e0g n HIS 177 N -4.13 1.05 -3.55 1.13 8.25 -1.26 -4.94 115.22 111.77 3e0g n HIS 177 Ca 0.18 -0.53 -0.38 0.00 -0.26 0.00 0.00 57.72 56.74 3e0g n HIS 177 Cb 0.99 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.98 3e0g n HIS 177 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3e0g s PHE 178 N -1.19 3.71 -0.11 4.41 5.36 -0.21 -4.99 117.98 124.95 3e0g s PHE 178 Ca 0.48 0.93 0.20 0.00 -0.96 0.00 0.00 56.93 57.58 3e0g s PHE 178 Cb 0.26 -2.25 -0.28 0.00 -0.34 0.00 0.00 43.02 40.41 3e0g s PHE 178 CO 0.30 0.64 0.33 0.43 -1.46 0.00 0.00 175.22 175.47 3e0g n SER 179 N 1.90 0.06 -4.75 6.13 7.64 -1.26 -4.96 113.62 118.38 3e0g n SER 179 Ca -0.15 0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.46 3e0g n SER 179 Cb 0.53 1.45 0.11 0.00 -1.01 0.00 0.00 64.21 65.29 3e0g n SER 179 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3e0g s GLY 180 N -4.95 1.64 0.40 0.23 0.00 -1.26 -4.81 107.32 98.57 3e0g s GLY 180 Ca -0.08 0.02 -0.25 0.00 0.00 0.00 0.00 44.72 44.41 3e0g s GLY 180 CO 0.87 0.46 1.16 0.48 0.00 0.00 0.00 173.10 176.07 3e0g s LEU 181 N -6.05 4.18 -0.35 0.66 2.34 -0.86 -4.79 118.68 113.81 3e0g s LEU 181 Ca 0.62 2.33 -0.03 0.00 0.06 0.00 0.00 54.13 57.11 3e0g s LEU 181 Cb -0.17 -4.04 0.07 0.00 -0.56 0.00 0.00 46.19 41.49 3e0g s LEU 181 CO 0.56 -0.68 0.09 -1.61 -1.06 0.00 0.00 176.35 173.66 3e0g s GLU 182 N -2.33 2.29 0.60 1.48 2.02 -1.26 -0.03 118.70 121.47 3e0g s GLU 182 Ca 0.57 -1.46 0.01 0.00 0.02 0.00 0.00 54.97 54.11 3e0g s GLU 182 Cb -0.30 -3.37 0.06 0.00 0.10 0.00 0.00 34.13 30.61 3e0g s GLU 182 CO 0.38 -0.80 0.84 -1.21 0.02 0.00 0.00 175.26 174.49 3e0g s GLU 183 N 1.23 2.31 0.35 1.61 2.02 -0.59 -4.97 118.70 120.66 3e0g s GLU 183 Ca 0.01 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 53.94 3e0g s GLU 183 Cb -0.21 -2.44 -0.10 0.00 0.10 0.00 0.00 34.13 31.49 3e0g s GLU 183 CO -0.02 -0.92 0.87 -1.58 0.02 0.00 0.00 175.26 173.63 3e0g s TRP 184 N -2.88 3.46 0.98 1.61 0.52 -1.26 -4.49 118.94 116.88 3e0g s TRP 184 Ca 0.60 1.53 -0.12 0.00 0.02 0.00 0.00 56.10 58.13 3e0g s TRP 184 Cb -0.09 -2.76 0.18 0.00 -1.15 0.00 0.00 33.47 29.65 3e0g s TRP 184 CO 0.40 0.08 1.08 -1.54 0.02 0.00 0.00 176.95 176.99 3e0g s SER 185 N -1.99 2.63 0.84 2.95 1.04 -0.56 -4.69 113.70 113.92 3e0g s SER 185 Ca 0.55 1.54 -0.11 0.00 0.48 0.00 0.00 55.95 58.41 3e0g s SER 185 Cb -0.13 -2.21 0.09 0.00 0.10 0.00 0.00 66.02 63.88 3e0g s SER 185 CO 0.18 -3.18 1.09 -1.81 0.98 0.00 0.00 173.24 170.50 3e0g s ASP 186 N -3.10 3.94 0.10 7.02 -0.00 -1.26 -4.67 116.67 118.70 3e0g s ASP 186 Ca 0.65 1.70 -0.30 0.00 -0.00 0.00 0.00 52.55 54.60 3e0g s ASP 186 Cb -0.20 -2.37 -0.06 0.00 -0.00 0.00 0.00 42.92 40.28 3e0g s ASP 186 CO 0.59 -2.37 1.16 0.26 -0.00 0.00 0.00 175.17 174.80 3e0g s TRP 187 N -2.90 3.49 0.52 4.23 0.52 -1.26 -4.48 118.94 119.07 3e0g s TRP 187 Ca 0.62 1.42 -0.20 0.00 0.02 0.00 0.00 56.10 57.96 3e0g s TRP 187 Cb -0.18 -3.36 -0.08 0.00 -1.15 0.00 0.00 33.47 28.69 3e0g s TRP 187 CO 0.57 -1.01 0.77 -1.13 0.02 0.00 0.00 176.95 176.17 3e0g n SER 188 N 3.41 0.06 -4.75 2.95 3.41 0.23 -4.84 113.62 114.08 3e0g n SER 188 Ca 0.07 0.85 -0.40 0.00 -0.26 0.00 0.00 58.87 59.13 3e0g n SER 188 Cb 0.46 -1.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.17 3e0g n SER 188 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3e0g n PRO 189 N -0.20 2.06 -1.83 4.33 -0.04 -1.26 -4.47 135.00 133.59 3e0g n PRO 189 Ca 0.12 0.74 -0.41 0.00 -0.04 0.00 0.00 63.50 63.90 3e0g n PRO 189 Cb 0.44 -2.59 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 3e0g n PRO 189 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3e0g s VAL 190 N -1.22 2.20 -0.27 0.52 1.01 -1.26 -4.75 120.40 116.64 3e0g s VAL 190 Ca 0.64 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 3e0g s VAL 190 Cb -0.45 -3.11 0.08 0.00 0.00 0.00 0.00 36.38 32.91 3e0g s VAL 190 CO 0.55 0.03 0.05 -0.75 0.00 0.00 0.00 175.10 174.98 3e0g s LYS 191 N -0.56 0.90 0.17 2.72 2.47 -1.15 -5.00 119.74 119.30 3e0g s LYS 191 Ca 0.62 -0.95 0.09 0.00 -1.56 0.00 0.00 55.97 54.17 3e0g s LYS 191 Cb -0.46 -2.19 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 3e0g s LYS 191 CO 0.48 -0.83 -0.10 1.14 0.16 0.00 0.00 175.35 176.20 3e0g s GLN 192 N 1.59 2.06 -0.16 4.03 0.00 -1.26 -1.55 119.66 124.37 3e0g s GLN 192 Ca 0.04 -1.25 -0.01 0.00 -0.00 0.00 0.00 55.36 54.14 3e0g s GLN 192 Cb -0.18 -2.17 0.05 0.00 0.00 0.00 0.00 33.01 30.71 3e0g s GLN 192 CO -0.17 0.44 -0.01 0.96 0.00 0.00 0.00 175.29 176.51 3e0g s ILE 193 N -1.66 0.82 0.10 3.63 -5.25 -0.08 -4.98 121.20 113.78 3e0g s ILE 193 Ca 0.24 -0.51 0.09 0.00 -0.99 0.00 0.00 60.65 59.48 3e0g s ILE 193 Cb -0.09 -1.11 -0.03 0.00 2.95 0.00 0.00 42.46 44.18 3e0g s ILE 193 CO 0.15 0.03 -0.22 -0.55 -1.79 0.00 0.00 174.94 172.55 3e0g s SER 194 N 1.75 2.72 0.21 4.36 0.15 -1.26 -2.53 113.70 119.10 3e0g s SER 194 Ca 0.01 -0.67 -0.17 0.00 0.70 0.00 0.00 55.95 55.81 3e0g s SER 194 Cb -0.16 -0.17 -0.08 0.00 -1.71 0.00 0.00 66.02 63.90 3e0g s SER 194 CO -0.07 0.11 0.67 0.86 1.20 0.00 0.00 173.24 176.01 3e0g s TRP 195 N -1.06 3.61 -0.42 3.44 -0.00 -1.26 -5.03 118.94 118.21 3e0g s TRP 195 Ca 0.08 1.26 -0.20 0.00 -0.00 0.00 0.00 56.10 57.24 3e0g s TRP 195 Cb -0.10 -2.53 0.02 0.00 -0.00 0.00 0.00 33.47 30.86 3e0g s TRP 195 CO 0.04 0.34 0.62 0.42 -0.00 0.00 0.00 176.95 178.38 3e0g s ILE 196 N -1.55 4.86 -0.87 5.86 1.09 -1.26 -4.97 121.20 124.36 3e0g s ILE 196 Ca 0.42 0.19 -0.21 0.00 -1.10 0.00 0.00 60.65 59.95 3e0g s ILE 196 Cb -0.15 -4.16 -0.22 0.00 -1.06 0.00 0.00 42.46 36.87 3e0g s ILE 196 CO 0.20 -0.52 2.40 -2.65 -0.10 0.00 0.00 174.94 174.28 3e0g n PRO 197 N 6.16 0.30 -3.17 2.79 -0.02 -1.26 -4.79 135.00 135.00 3e0g n PRO 197 Ca -0.02 -0.19 -0.19 0.00 -2.02 0.00 0.00 63.50 61.08 3e0g n PRO 197 Cb 0.48 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3e0g n PRO 197 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3e0g n ASP 198 N 11.54 0.58 -0.71 2.55 5.68 -1.26 -5.12 116.55 129.81 3e0g n ASP 198 Ca 0.58 -2.96 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 3e0g n ASP 198 Cb 0.24 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 3e0g n ASP 198 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3e0g n SER 199 N 0.53 0.00 -0.13 -1.12 2.88 -1.26 -5.05 113.62 109.46 3e0g n SER 199 Ca 0.24 -0.71 -0.25 0.00 -1.33 0.00 0.00 58.87 56.82 3e0g n SER 199 Cb 0.63 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.98 3e0g n SER 199 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 3e0g n GLN 200 N 0.00 0.62 -2.03 -1.46 0.00 -1.26 -4.96 117.38 108.29 3e0g n GLN 200 Ca 0.00 0.23 -0.42 0.00 -0.00 0.00 0.00 57.00 56.81 3e0g n GLN 200 Cb 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 30.24 28.70 3e0g n GLN 200 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3e0g s THR 201 N -2.51 3.01 -0.43 1.69 -1.32 -1.26 -4.87 115.64 109.95 3e0g s THR 201 Ca -0.37 0.66 0.06 0.00 -1.21 0.00 0.00 61.69 60.83 3e0g s THR 201 Cb 0.12 -3.42 -0.03 0.00 -1.51 0.00 0.00 72.50 67.66 3e0g s THR 201 CO 0.54 0.03 0.38 0.29 -2.21 0.00 0.00 174.62 173.65 3e0g n LYS 202 N 4.44 3.65 -4.78 7.08 5.02 -1.26 -4.97 118.16 127.33 3e0g n LYS 202 Ca 0.13 -0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 3e0g n LYS 202 Cb 0.40 -0.87 -0.15 0.00 -0.02 0.00 0.00 35.03 34.40 3e0g n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3e0g s VAL 203 N -1.28 2.97 0.06 -0.18 1.01 -1.26 -0.88 120.40 120.83 3e0g s VAL 203 Ca 0.04 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.39 3e0g s VAL 203 Cb 0.05 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3e0g s VAL 203 CO 0.20 0.52 -0.18 -0.36 0.00 0.00 0.00 175.10 175.28 3e0g s PHE 204 N 0.39 1.59 0.49 5.22 0.40 -0.63 -4.26 117.98 121.19 3e0g s PHE 204 Ca -0.11 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 3e0g s PHE 204 Cb -0.16 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 3e0g s PHE 204 CO 0.06 0.10 0.78 -1.25 0.70 0.00 0.00 175.22 175.61 3e0g s PRO 205 N -1.42 3.28 0.09 0.24 0.04 -1.26 0.10 135.00 136.08 3e0g s PRO 205 Ca 0.05 -0.02 -0.19 0.00 0.04 0.00 0.00 61.00 60.88 3e0g s PRO 205 Cb -0.09 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 3e0g s PRO 205 CO 0.02 -0.32 0.58 -0.65 0.04 0.00 0.00 177.00 176.67 3e0g s GLN 206 N -4.74 4.18 -1.29 4.56 -1.52 -1.26 -4.54 119.66 115.05 3e0g s GLN 206 Ca 0.49 0.72 -0.13 0.00 -1.95 0.00 0.00 55.36 54.49 3e0g s GLN 206 Cb -0.10 -3.18 0.13 0.00 -0.22 0.00 0.00 33.01 29.63 3e0g s GLN 206 CO 0.43 0.60 0.31 -0.25 -0.25 0.00 0.00 175.29 176.14 3e0g n ASP 207 N 1.54 -0.77 -4.32 5.90 10.43 -1.14 -4.90 116.55 123.29 3e0g n ASP 207 Ca -0.09 -0.91 -0.29 0.00 2.57 0.00 0.00 54.79 56.07 3e0g n ASP 207 Cb 0.51 -1.15 0.18 0.00 1.84 0.00 0.00 41.12 42.50 3e0g n ASP 207 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 3e0g s LYS 208 N -5.68 0.36 -0.00 -1.24 2.20 -1.25 -4.89 119.74 109.24 3e0g s LYS 208 Ca 0.44 -0.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 3e0g s LYS 208 Cb -0.26 -1.78 -0.00 0.00 -1.51 0.00 0.00 37.83 34.28 3e0g s LYS 208 CO 0.74 -2.66 -0.04 0.08 -0.36 0.00 0.00 175.35 173.11 3e0g s VAL 209 N -3.40 0.30 0.05 4.02 1.01 -1.26 -2.32 120.40 118.80 3e0g s VAL 209 Ca 0.69 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 3e0g s VAL 209 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3e0g s VAL 209 CO 0.54 0.09 0.09 0.27 0.00 0.00 0.00 175.10 176.09 3e0g s ILE 210 N -0.03 0.15 -0.11 2.22 -5.25 -0.41 -4.98 121.20 112.79 3e0g s ILE 210 Ca 0.01 -1.23 -0.29 0.00 -0.99 0.00 0.00 60.65 58.15 3e0g s ILE 210 Cb -0.02 -1.09 -0.04 0.00 2.95 0.00 0.00 42.46 44.26 3e0g s ILE 210 CO -0.00 -0.68 1.63 -0.22 -1.79 0.00 0.00 174.94 173.89 3e0g s LEU 211 N -2.40 4.18 0.15 0.37 0.20 -1.26 -2.52 118.68 117.39 3e0g s LEU 211 Ca -0.01 2.03 -0.31 0.00 0.69 0.00 0.00 54.13 56.53 3e0g s LEU 211 Cb 0.02 -3.53 -0.18 0.00 -0.43 0.00 0.00 46.19 42.07 3e0g s LEU 211 CO -0.07 -1.03 0.68 0.52 -0.29 0.00 0.00 176.35 176.17 3e0g n VAL 212 N 5.78 1.46 -0.92 1.68 0.31 -0.69 -1.95 118.33 124.00 3e0g n VAL 212 Ca 0.18 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 3e0g n VAL 212 Cb 0.44 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 3e0g n VAL 212 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e0g n GLY 213 N 1.86 0.58 1.36 2.92 0.00 0.23 -4.94 105.19 107.20 3e0g n GLY 213 Ca 0.18 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 3e0g n GLY 213 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3e0g n SER 214 N 1.51 0.80 -4.44 1.61 3.41 -0.82 -4.48 113.62 111.21 3e0g n SER 214 Ca 0.00 -1.55 -0.29 0.00 -0.26 0.00 0.00 58.87 56.78 3e0g n SER 214 Cb 0.08 -0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 3e0g n SER 214 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3e0g s ASP 215 N -2.25 3.60 -0.19 4.04 -0.00 -1.26 -0.20 116.67 120.41 3e0g s ASP 215 Ca 0.20 -0.69 -0.28 0.00 -0.00 0.00 0.00 52.55 51.79 3e0g s ASP 215 Cb -0.02 -0.37 0.10 0.00 -0.00 0.00 0.00 42.92 42.63 3e0g s ASP 215 CO 0.13 0.17 0.85 -0.51 -0.00 0.00 0.00 175.17 175.81 3e0g s ILE 216 N -1.22 0.00 0.20 0.77 2.07 -0.46 -5.00 121.20 117.57 3e0g s ILE 216 Ca 0.17 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.51 3e0g s ILE 216 Cb -0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 3e0g s ILE 216 CO 0.09 0.00 -0.13 0.42 -1.91 0.00 0.00 174.94 173.41 3e0g s THR 217 N -0.44 2.96 -0.06 4.00 -4.23 -1.26 0.10 115.64 116.71 3e0g s THR 217 Ca -0.03 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 3e0g s THR 217 Cb -0.03 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.34 3e0g s THR 217 CO 0.02 -0.17 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.43 3e0g s PHE 218 N -1.86 1.51 0.53 3.99 0.08 0.08 -4.53 117.98 117.78 3e0g s PHE 218 Ca 0.25 -0.53 -0.08 0.00 0.12 0.00 0.00 56.93 56.69 3e0g s PHE 218 Cb -0.08 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.25 3e0g s PHE 218 CO 0.14 -0.25 0.89 0.00 -0.10 0.00 0.00 175.22 175.90 3e0g s VAL 221 N 2.69 3.91 -0.27 0.00 -7.23 -0.06 -1.56 120.40 117.89 3e0g s VAL 221 Ca 0.11 1.21 -0.38 0.00 -1.81 0.00 0.00 61.98 61.11 3e0g s VAL 221 Cb -0.12 -3.50 0.16 0.00 0.56 0.00 0.00 36.38 33.48 3e0g s VAL 221 CO -0.27 -0.24 1.39 -0.55 -0.31 0.00 0.00 175.10 175.12 3e0g s SER 222 N -1.99 -0.01 -0.01 4.85 0.15 -1.26 -4.81 113.70 110.62 3e0g s SER 222 Ca 0.66 -0.00 0.07 0.00 0.70 0.00 0.00 55.95 57.37 3e0g s SER 222 Cb -0.15 0.01 -0.10 0.00 -1.71 0.00 0.00 66.02 64.07 3e0g s SER 222 CO 0.19 -0.02 0.18 0.00 1.20 0.00 0.00 173.24 174.79 3e0g n GLN 223 N -0.07 1.17 -4.35 5.44 3.00 -1.26 -4.43 117.38 116.89 3e0g n GLN 223 Ca 0.04 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.64 3e0g n GLN 223 Cb 0.57 -1.09 -0.11 0.00 0.00 0.00 0.00 30.24 29.61 3e0g n GLN 223 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3e0g s GLU 224 N -2.30 3.47 0.11 -1.09 8.01 -1.26 -4.98 118.70 120.67 3e0g s GLU 224 Ca -0.01 -0.46 -0.23 0.00 0.01 0.00 0.00 54.97 54.28 3e0g s GLU 224 Cb 0.05 -2.91 -0.13 0.00 -4.31 0.00 0.00 34.13 26.83 3e0g s GLU 224 CO 0.29 0.40 0.48 1.17 0.01 0.00 0.00 175.26 177.60 3e0g n LYS 225 N 3.06 0.00 -3.55 1.61 4.81 -1.26 -4.93 118.16 117.90 3e0g n LYS 225 Ca -0.18 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.89 3e0g n LYS 225 Cb 0.53 -0.82 -0.09 0.00 0.02 0.00 0.00 35.03 34.67 3e0g n LYS 225 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3e0g s VAL 226 N -0.57 5.29 -0.12 3.15 1.01 -1.26 -4.29 120.40 123.62 3e0g s VAL 226 Ca 0.52 0.39 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 3e0g s VAL 226 Cb -0.74 -3.59 -0.23 0.00 0.00 0.00 0.00 36.38 31.82 3e0g s VAL 226 CO 0.41 0.30 0.79 -0.07 0.00 0.00 0.00 175.10 176.54 3e0g h LEU 227 N 7.60 -0.01 -7.49 3.92 3.38 -1.29 -3.49 115.31 117.92 3e0g h LEU 227 Ca -0.37 -0.83 0.13 0.00 0.09 0.00 0.00 57.88 56.90 3e0g h LEU 227 Cb 1.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 3e0g h LEU 227 CO 0.68 0.86 0.42 -0.94 0.09 0.00 0.00 178.44 179.55 3e0g s SER 228 N -6.06 -0.27 -0.01 -0.43 1.04 -1.20 -5.03 113.70 101.74 3e0g s SER 228 Ca -0.17 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 55.89 3e0g s SER 228 Cb -0.02 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3e0g s SER 228 CO 0.63 -0.91 0.14 0.00 0.98 0.00 0.00 173.24 174.08 3e0g s ALA 229 N -3.39 -0.33 0.05 5.32 0.00 -1.26 -0.61 121.76 121.54 3e0g s ALA 229 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 3e0g s ALA 229 Cb -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 3e0g s ALA 229 CO -0.01 -0.19 0.08 -0.48 0.00 0.00 0.00 175.76 175.16 3e0g s LEU 230 N -1.18 1.90 0.00 0.00 2.34 -0.99 -0.37 118.68 120.37 3e0g s LEU 230 Ca -0.13 -0.64 0.00 0.00 0.06 0.00 0.00 54.13 53.43 3e0g s LEU 230 Cb -0.07 0.57 0.00 0.00 -0.56 0.00 0.00 46.19 46.13 3e0g s LEU 230 CO 0.01 -0.55 0.00 0.00 -1.06 0.00 0.00 176.35 174.76 3e0g n ILE 231 N 0.56 0.00 -3.53 1.48 0.13 -1.26 -2.08 119.36 114.65 3e0g n ILE 231 Ca -0.18 0.11 -0.24 0.00 -1.10 0.00 0.00 62.75 61.35 3e0g n ILE 231 Cb 0.59 -0.65 -0.14 0.00 -0.84 0.00 0.00 39.64 38.60 3e0g n ILE 231 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 3e0g s GLY 232 N -1.32 0.25 -1.47 4.50 0.00 -1.26 -4.15 107.32 103.87 3e0g s GLY 232 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.31 3e0g s GLY 232 CO 0.00 2.05 0.22 1.42 0.00 0.00 0.00 173.10 176.79 3e0g n HIS 233 N 5.28 -1.45 0.00 1.90 8.25 -1.26 -4.81 115.22 123.13 3e0g n HIS 233 Ca -0.06 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 3e0g n HIS 233 Cb 0.47 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 28.32 3e0g n HIS 233 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3e0g n THR 234 N -4.50 0.00 -3.14 1.59 -1.04 -1.26 -5.13 114.28 100.80 3e0g n THR 234 Ca -0.32 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.54 3e0g n THR 234 Cb 0.69 -0.32 0.01 0.00 -1.82 0.00 0.00 70.33 68.90 3e0g n THR 234 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3e0g n ASN 235 N -1.21 -7.07 -4.76 8.00 5.15 -1.25 -4.87 115.26 109.24 3e0g n ASN 235 Ca 0.00 0.11 -0.39 0.00 -0.60 0.00 0.00 54.58 53.70 3e0g n ASN 235 Cb 0.18 -4.17 -0.06 0.00 -0.53 0.00 0.00 39.78 35.20 3e0g n ASN 235 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e0g n PRO 237 N 2.32 0.47 -3.40 0.00 -0.02 -1.26 -4.41 135.00 128.69 3e0g n PRO 237 Ca -0.05 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 3e0g n PRO 237 Cb 0.50 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 3e0g n PRO 237 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3e0g s LEU 238 N -0.53 4.13 -0.18 2.45 1.43 -1.26 -4.73 118.68 119.99 3e0g s LEU 238 Ca 0.69 0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 53.99 3e0g s LEU 238 Cb -0.38 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 3e0g s LEU 238 CO 0.54 -0.09 0.83 -0.63 0.23 0.00 0.00 176.35 177.23 3e0g s ILE 239 N 1.42 4.87 -0.49 -0.59 1.01 0.51 -4.93 121.20 123.01 3e0g s ILE 239 Ca 0.18 1.61 -0.22 0.00 0.00 0.00 0.00 60.65 62.22 3e0g s ILE 239 Cb -0.15 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.23 3e0g s ILE 239 CO 0.08 0.01 0.77 -1.00 0.00 0.00 0.00 174.94 174.80 3e0g s HIS 240 N 2.28 2.96 0.00 3.97 3.76 -1.26 -0.41 115.29 126.59 3e0g s HIS 240 Ca 0.37 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 3e0g s HIS 240 Cb -0.16 -3.69 0.00 0.00 1.11 0.00 0.00 32.58 29.83 3e0g s HIS 240 CO 0.11 -1.08 0.00 1.28 -0.85 0.00 0.00 174.74 174.20 3e0g n LEU 241 N 6.73 0.00 0.09 0.89 4.32 0.00 -5.00 117.00 124.03 3e0g n LEU 241 Ca -0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.82 3e0g n LEU 241 Cb 0.47 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.17 3e0g n LEU 241 CO 0.58 0.00 0.03 0.44 -1.22 0.00 0.00 177.39 177.22 3e0g h ASP 242 N 0.00 0.55 -3.46 -1.43 3.32 -1.88 -3.38 116.42 110.14 3e0g h ASP 242 Ca 0.00 -0.52 -0.62 0.00 0.02 0.00 0.00 57.03 55.91 3e0g h ASP 242 Cb 0.00 -0.17 -0.41 0.00 0.22 0.00 0.00 39.33 38.96 3e0g h ASP 242 CO 0.00 1.36 -0.62 -0.83 -1.72 0.00 0.00 179.24 177.43 3e0g s GLY 243 N -4.53 2.62 -0.95 2.75 0.00 -1.26 -4.83 107.32 101.12 3e0g s GLY 243 Ca -0.06 -3.52 0.00 0.00 0.00 0.00 0.00 44.72 41.14 3e0g s GLY 243 CO 0.89 1.15 0.00 -2.21 0.00 0.00 0.00 173.10 172.93 3e0g n GLU 244 N 2.45 -1.85 -3.37 2.90 4.07 -1.26 -4.65 120.64 118.93 3e0g n GLU 244 Ca 0.15 0.53 -0.37 0.00 -0.06 0.00 0.00 57.16 57.41 3e0g n GLU 244 Cb 0.35 -4.93 -0.06 0.00 -0.06 0.00 0.00 31.44 26.74 3e0g n GLU 244 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 3e0g s ASN 245 N -1.94 6.91 0.12 4.31 0.01 -1.26 -4.48 114.94 118.60 3e0g s ASN 245 Ca 0.00 1.11 0.07 0.00 -0.71 0.00 0.00 52.86 53.33 3e0g s ASN 245 Cb 0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 3e0g s ASN 245 CO 0.00 0.23 -0.17 0.68 -1.51 0.00 0.00 177.10 176.33 3e0g s VAL 246 N -1.22 1.51 0.15 1.60 -7.23 -0.60 -0.82 120.40 113.79 3e0g s VAL 246 Ca 0.30 -1.64 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 3e0g s VAL 246 Cb -0.17 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 3e0g s VAL 246 CO 0.18 -0.26 -0.11 0.00 -0.31 0.00 0.00 175.10 174.59 3e0g s ALA 247 N -1.68 1.50 -0.06 1.32 0.00 0.45 -0.81 121.76 122.48 3e0g s ALA 247 Ca 0.08 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 3e0g s ALA 247 Cb -0.07 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.09 3e0g s ALA 247 CO 0.04 -0.03 0.14 0.96 0.00 0.00 0.00 175.76 176.87 3e0g s ILE 248 N -2.98 -0.05 0.11 0.00 -4.36 -0.70 -0.36 121.20 112.87 3e0g s ILE 248 Ca 0.15 0.18 -0.10 0.00 -0.26 0.00 0.00 60.65 60.61 3e0g s ILE 248 Cb 0.00 -0.24 -0.06 0.00 1.25 0.00 0.00 42.46 43.41 3e0g s ILE 248 CO 0.02 0.07 0.45 -0.75 0.24 0.00 0.00 174.94 174.97 3e0g s LYS 249 N 1.15 3.80 0.01 0.37 2.20 -1.26 -0.74 119.74 125.27 3e0g s LYS 249 Ca -0.09 0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.80 3e0g s LYS 249 Cb -0.11 -2.94 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 3e0g s LYS 249 CO -0.06 0.51 -0.12 0.42 -0.36 0.00 0.00 175.35 175.74 3e0g s ILE 250 N -1.48 0.92 0.20 5.43 1.01 0.11 -4.96 121.20 122.44 3e0g s ILE 250 Ca 0.36 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.44 3e0g s ILE 250 Cb -0.14 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3e0g s ILE 250 CO 0.19 0.13 -0.19 -0.13 0.00 0.00 0.00 174.94 174.94 3e0g s ARG 251 N -0.61 1.42 -1.29 2.79 3.00 -1.26 -1.35 118.95 121.66 3e0g s ARG 251 Ca 0.03 -1.54 -0.24 0.00 0.00 0.00 0.00 55.73 53.97 3e0g s ARG 251 Cb -0.06 -1.50 0.03 0.00 0.00 0.00 0.00 34.95 33.42 3e0g s ARG 251 CO 0.00 0.30 0.54 -1.71 0.00 0.00 0.00 175.30 174.43 3e0g n ASN 252 N -0.02 -3.01 -4.65 0.23 5.15 -0.35 -4.77 115.26 107.84 3e0g n ASN 252 Ca -0.10 -1.25 -0.44 0.00 -0.60 0.00 0.00 54.58 52.19 3e0g n ASN 252 Cb 0.58 -1.95 -0.01 0.00 -0.53 0.00 0.00 39.78 37.87 3e0g n ASN 252 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e0g n ILE 253 N -4.83 1.79 -4.04 -1.44 0.13 0.71 -4.63 119.36 107.06 3e0g n ILE 253 Ca -0.16 -0.45 -0.26 0.00 -1.10 0.00 0.00 62.75 60.77 3e0g n ILE 253 Cb 0.60 -1.30 -0.05 0.00 -0.84 0.00 0.00 39.64 38.05 3e0g n ILE 253 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 3e0g s SER 254 N -0.30 5.75 -0.38 9.51 0.15 -1.26 0.78 113.70 127.95 3e0g s SER 254 Ca 0.59 -0.04 -0.43 0.00 0.70 0.00 0.00 55.95 56.77 3e0g s SER 254 Cb -0.65 -1.58 -0.18 0.00 -1.71 0.00 0.00 66.02 61.91 3e0g s SER 254 CO 0.59 0.07 1.68 0.52 1.20 0.00 0.00 173.24 177.30 3e0g n VAL 255 N -0.35 0.16 -1.42 4.45 0.31 -1.26 -4.73 118.33 115.49 3e0g n VAL 255 Ca -0.08 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 63.93 3e0g n VAL 255 Cb 0.54 -0.89 0.15 0.00 -0.91 0.00 0.00 33.84 32.73 3e0g n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3e0g s SER 256 N 3.28 3.27 0.69 4.52 0.01 -0.89 -4.97 113.70 119.61 3e0g s SER 256 Ca 1.01 1.05 -0.03 0.00 1.31 0.00 0.00 55.95 59.30 3e0g s SER 256 Cb -1.27 -1.67 0.09 0.00 0.21 0.00 0.00 66.02 63.38 3e0g s SER 256 CO 0.73 -2.71 0.97 0.00 0.41 0.00 0.00 173.24 172.64 3e0g s ALA 257 N -3.17 3.47 0.32 1.44 0.00 -1.26 -4.89 121.76 117.67 3e0g s ALA 257 Ca 0.64 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 51.34 3e0g s ALA 257 Cb -0.16 -2.26 0.96 0.00 0.00 0.00 0.00 23.12 21.66 3e0g s ALA 257 CO 0.55 -1.32 1.51 -1.13 0.00 0.00 0.00 175.76 175.36 3e0g n SER 258 N -2.82 0.06 -4.82 0.00 3.41 -1.26 -3.61 113.62 104.58 3e0g n SER 258 Ca 0.11 1.62 -0.37 0.00 -0.26 0.00 0.00 58.87 59.96 3e0g n SER 258 Cb 0.60 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 3e0g n SER 258 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3e0g s SER 259 N -4.82 6.60 0.58 4.04 0.15 -1.26 -4.69 113.70 114.29 3e0g s SER 259 Ca -0.11 0.71 -0.20 0.00 0.70 0.00 0.00 55.95 57.05 3e0g s SER 259 Cb 0.30 -2.18 -0.05 0.00 -1.71 0.00 0.00 66.02 62.38 3e0g s SER 259 CO 0.75 0.29 1.18 0.61 1.20 0.00 0.00 173.24 177.27 3e0g n GLY 260 N 2.25 0.26 3.62 9.45 0.00 -1.24 -4.93 105.19 114.62 3e0g n GLY 260 Ca -0.15 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 3e0g n GLY 260 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3e0g n THR 261 N -1.41 3.24 -4.10 2.61 -1.04 0.52 -4.56 114.28 109.55 3e0g n THR 261 Ca 0.13 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.38 3e0g n THR 261 Cb 0.46 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 67.71 3e0g n THR 261 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3e0g s ASN 262 N -1.03 5.46 -0.08 8.00 0.01 -1.26 -0.44 114.94 125.61 3e0g s ASN 262 Ca 0.71 -0.18 -0.01 0.00 -0.71 0.00 0.00 52.86 52.67 3e0g s ASN 262 Cb -0.46 -1.40 0.03 0.00 0.41 0.00 0.00 41.25 39.83 3e0g s ASN 262 CO 0.51 0.05 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.45 3e0g s VAL 263 N -1.84 0.42 -0.06 1.60 1.01 -0.69 -4.16 120.40 116.68 3e0g s VAL 263 Ca 0.31 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.43 3e0g s VAL 263 Cb -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 3e0g s VAL 263 CO 0.23 0.26 -0.22 0.68 0.00 0.00 0.00 175.10 176.05 3e0g s VAL 264 N 1.95 1.86 0.06 2.92 -7.23 -0.88 -0.97 120.40 118.11 3e0g s VAL 264 Ca 0.05 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 3e0g s VAL 264 Cb -0.12 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 3e0g s VAL 264 CO -0.05 0.52 0.18 -0.36 -0.31 0.00 0.00 175.10 175.08 3e0g s PHE 265 N -0.02 3.46 0.01 2.82 0.40 -0.18 -2.36 117.98 122.11 3e0g s PHE 265 Ca -0.06 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.53 3e0g s PHE 265 Cb -0.14 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 3e0g s PHE 265 CO 0.04 0.58 -0.10 0.95 0.70 0.00 0.00 175.22 177.39 3e0g s THR 266 N -1.47 0.77 0.47 0.64 -4.23 0.22 -0.95 115.64 111.09 3e0g s THR 266 Ca 0.33 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 3e0g s THR 266 Cb -0.13 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 73.00 3e0g s THR 266 CO 0.26 0.04 0.04 0.42 -0.54 0.00 0.00 174.62 174.85 3e0g s THR 267 N -0.57 1.03 0.02 3.99 -4.23 -0.27 -0.79 115.64 114.82 3e0g s THR 267 Ca 0.01 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 3e0g s THR 267 Cb -0.06 -2.26 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 3e0g s THR 267 CO 0.00 0.00 1.07 -0.08 -0.54 0.00 0.00 174.62 175.07 3e0g h GLU 268 N 1.51 -0.02 0.00 3.99 4.57 -1.93 -3.36 114.58 119.33 3e0g h GLU 268 Ca -0.41 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.70 3e0g h GLU 268 Cb 1.30 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 3e0g h GLU 268 CO 0.69 -0.02 -0.59 -0.44 -1.18 0.00 0.00 179.01 177.47 3e0g h ASP 269 N -0.03 0.00 -4.31 1.04 5.19 -1.97 -3.49 116.42 112.85 3e0g h ASP 269 Ca 0.01 -0.22 -0.09 0.00 -0.62 0.00 0.00 57.03 56.11 3e0g h ASP 269 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 3e0g h ASP 269 CO -0.10 0.94 -0.02 -3.20 -3.12 0.00 0.00 179.24 173.74 3e0g n ASN 270 N -4.59 0.62 -3.75 6.45 2.85 -1.26 -5.15 115.26 110.44 3e0g n ASN 270 Ca -0.13 -1.29 -0.12 0.00 -0.11 0.00 0.00 54.58 52.93 3e0g n ASN 270 Cb 0.36 -0.06 -0.11 0.00 1.24 0.00 0.00 39.78 41.21 3e0g n ASN 270 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 3e0g s ILE 271 N 0.14 -0.01 0.49 -1.44 2.07 -1.26 -1.12 121.20 120.07 3e0g s ILE 271 Ca 0.09 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.39 3e0g s ILE 271 Cb -0.01 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 3e0g s ILE 271 CO 0.06 0.02 0.02 -0.36 -1.91 0.00 0.00 174.94 172.77 3e0g s PHE 272 N 0.54 1.89 0.00 3.50 0.08 -0.13 -4.98 117.98 118.89 3e0g s PHE 272 Ca -0.03 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 56.03 3e0g s PHE 272 Cb -0.05 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 3e0g s PHE 272 CO -0.03 0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 3e0g n GLY 273 N -1.18 1.40 0.26 4.36 0.00 -1.26 -1.01 105.19 107.75 3e0g n GLY 273 Ca -0.16 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.86 3e0g n GLY 273 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3e0g n THR 274 N -0.60 0.00 -4.29 2.61 5.66 -0.14 -4.81 114.28 112.71 3e0g n THR 274 Ca 0.00 -0.18 -0.15 0.00 -3.05 0.00 0.00 64.05 60.66 3e0g n THR 274 Cb 0.00 0.09 -0.10 0.00 -1.55 0.00 0.00 70.33 68.77 3e0g n THR 274 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3e0g s VAL 275 N -2.20 1.16 -0.07 1.08 1.01 -1.26 -1.71 120.40 118.41 3e0g s VAL 275 Ca 0.03 -2.06 -0.09 0.00 0.00 0.00 0.00 61.98 59.86 3e0g s VAL 275 Cb 0.00 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.36 3e0g s VAL 275 CO 0.02 -0.58 0.23 -0.51 0.00 0.00 0.00 175.10 174.26 3e0g s ILE 276 N -3.34 0.01 -0.14 2.22 1.10 0.42 -2.86 121.20 118.61 3e0g s ILE 276 Ca 0.21 -0.12 0.01 0.00 -0.51 0.00 0.00 60.65 60.24 3e0g s ILE 276 Cb 0.03 -0.37 0.02 0.00 0.15 0.00 0.00 42.46 42.30 3e0g s ILE 276 CO 0.04 -0.06 -0.14 -0.36 -2.11 0.00 0.00 174.94 172.30 3e0g s PHE 277 N -0.16 2.15 -0.22 3.50 0.40 -0.98 -0.35 117.98 122.32 3e0g s PHE 277 Ca -0.03 -1.19 -0.03 0.00 -0.60 0.00 0.00 56.93 55.09 3e0g s PHE 277 Cb -0.03 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.93 3e0g s PHE 277 CO 0.01 -0.65 -0.07 0.00 0.70 0.00 0.00 175.22 175.21 3e0g s ALA 278 N 1.42 2.71 0.00 5.36 0.00 -1.26 -1.28 121.76 128.70 3e0g s ALA 278 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3e0g s ALA 278 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.38 3e0g s ALA 278 CO -0.10 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.58 3e0g n GLY 279 N 4.74 4.58 3.50 0.00 0.00 -1.05 -2.10 105.19 114.87 3e0g n GLY 279 Ca -0.18 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 3e0g n GLY 279 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e0g s TYR 280 N -1.70 2.25 0.77 1.61 1.51 -0.04 -1.71 117.35 120.03 3e0g s TYR 280 Ca 0.00 -0.53 -0.13 0.00 -1.01 0.00 0.00 57.07 55.40 3e0g s TYR 280 Cb 0.00 -1.25 0.19 0.00 -0.11 0.00 0.00 41.96 40.80 3e0g s TYR 280 CO 0.00 0.51 0.60 -2.30 -1.11 0.00 0.00 175.55 173.26 3e0g n PRO 281 N -0.71 -2.69 -2.92 -1.71 -0.02 -1.26 -4.62 135.00 121.07 3e0g n PRO 281 Ca -0.05 -0.98 -0.31 0.00 -2.02 0.00 0.00 63.50 60.14 3e0g n PRO 281 Cb 0.63 -1.01 -0.04 0.00 -0.02 0.00 0.00 33.50 33.06 3e0g n PRO 281 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3e0g s PRO 282 N -4.39 3.89 0.48 0.52 0.04 -1.26 -4.55 135.00 129.72 3e0g s PRO 282 Ca 0.41 0.60 -0.19 0.00 0.04 0.00 0.00 61.00 61.85 3e0g s PRO 282 Cb -0.05 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 3e0g s PRO 282 CO 0.32 0.02 0.99 0.34 0.04 0.00 0.00 177.00 178.71 3e0g s ASP 283 N -2.80 6.63 0.03 6.66 3.68 -1.26 -4.66 116.67 124.95 3e0g s ASP 283 Ca 0.53 1.73 -0.30 0.00 2.13 0.00 0.00 52.55 56.64 3e0g s ASP 283 Cb -0.10 -2.54 -0.08 0.00 -1.45 0.00 0.00 42.92 38.75 3e0g s ASP 283 CO 0.26 -0.58 1.87 -0.89 0.13 0.00 0.00 175.17 175.95 3e0g s THR 284 N -2.26 3.08 -0.17 1.71 2.01 -1.26 -4.63 115.64 114.12 3e0g s THR 284 Ca 0.63 0.19 -0.37 0.00 0.31 0.00 0.00 61.69 62.45 3e0g s THR 284 Cb -0.12 -3.12 -0.13 0.00 0.01 0.00 0.00 72.50 69.14 3e0g s THR 284 CO 0.21 -0.01 1.83 -0.81 -0.69 0.00 0.00 174.62 175.14 3e0g n PRO 285 N 7.13 1.76 -3.65 4.92 -0.04 -1.26 -4.64 135.00 139.23 3e0g n PRO 285 Ca 0.19 0.65 -0.37 0.00 -0.04 0.00 0.00 63.50 63.93 3e0g n PRO 285 Cb 0.41 -2.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.39 3e0g n PRO 285 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3e0g s GLN 286 N 3.88 3.72 -0.73 0.54 0.74 -0.24 -4.58 119.66 122.99 3e0g s GLN 286 Ca 0.95 0.16 -0.03 0.00 0.05 0.00 0.00 55.36 56.49 3e0g s GLN 286 Cb -0.85 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.08 3e0g s GLN 286 CO 0.57 0.68 0.66 1.04 -0.55 0.00 0.00 175.29 177.69 3e0g n GLN 287 N 1.57 -1.48 -3.21 1.67 1.13 -1.26 -1.76 117.38 114.04 3e0g n GLN 287 Ca -0.14 0.94 -0.43 0.00 -1.94 0.00 0.00 57.00 55.43 3e0g n GLN 287 Cb 0.53 -4.92 -0.07 0.00 0.11 0.00 0.00 30.24 25.89 3e0g n GLN 287 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3e0g s LEU 288 N -4.35 4.85 0.01 1.08 2.96 -1.26 -4.20 118.68 117.77 3e0g s LEU 288 Ca 0.21 -0.72 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3e0g s LEU 288 Cb -0.03 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 3e0g s LEU 288 CO 0.59 -0.76 -0.11 0.20 -1.32 0.00 0.00 176.35 174.95 3e0g s ASN 289 N 2.25 1.26 -0.16 3.68 0.01 -0.84 -4.92 114.94 116.22 3e0g s ASN 289 Ca 0.15 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 3e0g s ASN 289 Cb -0.18 -0.10 0.03 0.00 0.41 0.00 0.00 41.25 41.42 3e0g s ASN 289 CO 0.14 0.05 -0.10 0.00 -1.51 0.00 0.00 177.10 175.68 3e0g n GLU 291 N 4.81 1.83 -3.65 0.00 0.28 -0.70 -4.87 120.64 118.34 3e0g n GLU 291 Ca -0.15 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.79 3e0g n GLU 291 Cb 0.49 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.28 3e0g n GLU 291 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 3e0g s THR 292 N 0.05 -0.25 -0.02 3.84 -1.32 -0.95 -1.66 115.64 115.32 3e0g s THR 292 Ca 0.00 0.03 -0.23 0.00 -1.21 0.00 0.00 61.69 60.28 3e0g s THR 292 Cb 0.00 -0.90 -0.22 0.00 -1.51 0.00 0.00 72.50 69.87 3e0g s THR 292 CO 0.00 0.01 1.10 0.45 -2.21 0.00 0.00 174.62 173.97 3e0g h HIS 293 N 7.31 0.34 -3.89 9.09 3.86 -1.75 2.78 115.15 132.88 3e0g h HIS 293 Ca -0.28 -0.17 -0.38 0.00 -1.16 0.00 0.00 60.37 58.38 3e0g h HIS 293 Cb 1.19 -0.05 -0.21 0.00 1.06 0.00 0.00 27.41 29.40 3e0g h HIS 293 CO 0.13 0.93 -0.77 0.16 0.86 0.00 0.00 177.93 179.24 3e0g s ASP 294 N -6.34 1.56 -0.61 2.45 -4.77 -1.26 -3.98 116.67 103.72 3e0g s ASP 294 Ca -0.15 -0.65 -0.06 0.00 -3.30 0.00 0.00 52.55 48.39 3e0g s ASP 294 Cb 0.02 -0.03 -0.12 0.00 -1.09 0.00 0.00 42.92 41.70 3e0g s ASP 294 CO 0.76 -0.12 2.47 0.18 0.70 0.00 0.00 175.17 179.15 3e0g n LEU 295 N 1.14 4.88 0.00 2.11 4.77 -1.26 -3.33 117.00 125.32 3e0g n LEU 295 Ca -0.20 -2.85 0.00 0.00 -0.03 0.00 0.00 56.01 52.93 3e0g n LEU 295 Cb 0.55 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 3e0g n LEU 295 CO 0.22 1.00 -0.29 1.17 -1.33 0.00 0.00 177.39 178.17 3e0g n LYS 296 N 3.41 0.00 -3.97 3.23 4.81 -1.26 -4.89 118.16 119.50 3e0g n LYS 296 Ca 0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.78 3e0g n LYS 296 Cb 0.37 -0.73 -0.09 0.00 0.02 0.00 0.00 35.03 34.59 3e0g n LYS 296 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 3e0g s GLU 297 N -1.62 0.60 0.12 1.64 -1.05 -1.21 0.76 118.70 117.93 3e0g s GLU 297 Ca 0.00 -0.89 0.07 0.00 -0.15 0.00 0.00 54.97 54.00 3e0g s GLU 297 Cb 0.00 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 3e0g s GLU 297 CO 0.00 -0.14 -0.08 0.42 0.95 0.00 0.00 175.26 176.41 3e0g s ILE 298 N -3.01 3.48 -0.32 1.83 1.01 0.11 -4.45 121.20 119.84 3e0g s ILE 298 Ca -0.02 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.39 3e0g s ILE 298 Cb 0.01 -2.65 0.09 0.00 0.01 0.00 0.00 42.46 39.92 3e0g s ILE 298 CO -0.06 0.07 0.03 -0.63 0.00 0.00 0.00 174.94 174.34 3e0g s ILE 299 N -1.33 2.19 -0.54 2.92 -1.09 -0.67 -1.67 121.20 121.02 3e0g s ILE 299 Ca 0.23 -2.18 -0.20 0.00 -2.23 0.00 0.00 60.65 56.28 3e0g s ILE 299 Cb -0.11 -2.56 0.07 0.00 -1.58 0.00 0.00 42.46 38.28 3e0g s ILE 299 CO 0.15 -0.50 0.69 0.00 -1.23 0.00 0.00 174.94 174.05 3e0g s SER 301 N 2.99 6.23 0.34 0.00 1.04 0.33 -2.60 113.70 122.03 3e0g s SER 301 Ca 0.16 0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 3e0g s SER 301 Cb -0.20 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.01 3e0g s SER 301 CO 0.11 0.24 0.48 -1.66 0.98 0.00 0.00 173.24 173.38 3e0g s TRP 302 N -1.35 1.06 -0.03 5.02 -2.14 -0.87 -1.98 118.94 118.64 3e0g s TRP 302 Ca 0.29 -1.29 -0.00 0.00 2.66 0.00 0.00 56.10 57.75 3e0g s TRP 302 Cb -0.13 -0.08 0.03 0.00 -3.10 0.00 0.00 33.47 30.19 3e0g s TRP 302 CO 0.20 -1.14 0.03 1.21 -2.66 0.00 0.00 176.95 174.59 3e0g s ASN 303 N -3.24 0.48 0.52 -2.66 2.47 -0.72 -2.67 114.94 109.12 3e0g s ASN 303 Ca 0.30 0.02 -0.19 0.00 0.42 0.00 0.00 52.86 53.42 3e0g s ASN 303 Cb -0.00 -0.15 -0.07 0.00 -1.45 0.00 0.00 41.25 39.58 3e0g s ASN 303 CO 0.20 -0.15 1.05 -2.16 -3.72 0.00 0.00 177.10 172.32 3e0g s PRO 304 N 1.34 3.64 0.00 0.43 0.04 -1.26 -1.07 135.00 138.10 3e0g s PRO 304 Ca -0.06 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3e0g s PRO 304 Cb -0.13 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3e0g s PRO 304 CO -0.03 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.86 3e0g n GLY 305 N -0.49 0.60 3.66 0.56 0.00 -1.26 -4.88 105.19 103.38 3e0g n GLY 305 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 3e0g n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e0g n ARG 306 N 0.00 1.94 -1.95 1.61 3.00 -1.26 -4.89 116.66 115.11 3e0g n ARG 306 Ca 0.00 0.69 -0.42 0.00 -0.01 0.00 0.00 57.85 58.11 3e0g n ARG 306 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 32.46 30.06 3e0g n ARG 306 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3e0g s VAL 307 N 0.29 2.91 -0.30 1.55 1.01 -1.26 -4.26 120.40 120.34 3e0g s VAL 307 Ca 0.73 0.50 0.21 0.00 0.00 0.00 0.00 61.98 63.43 3e0g s VAL 307 Cb -0.70 -3.32 0.22 0.00 0.00 0.00 0.00 36.38 32.58 3e0g s VAL 307 CO 0.46 0.02 1.65 0.35 0.00 0.00 0.00 175.10 177.57 3e0g n THR 308 N 4.40 1.02 -0.97 3.92 -2.24 -1.26 -4.67 114.28 114.48 3e0g n THR 308 Ca 0.15 0.60 0.00 0.00 -2.27 0.00 0.00 64.05 62.53 3e0g n THR 308 Cb 0.40 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 3e0g n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e0g n ALA 309 N -1.77 0.00 -3.29 6.98 0.00 -1.26 -0.87 120.51 120.31 3e0g n ALA 309 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3e0g n ALA 309 Cb 0.08 -1.11 -0.17 0.00 0.00 0.00 0.00 19.45 18.25 3e0g n ALA 309 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3e0g s LEU 310 N 0.00 2.02 0.00 0.00 1.43 -1.26 -4.71 118.68 116.16 3e0g s LEU 310 Ca 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3e0g s LEU 310 Cb 0.00 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3e0g s LEU 310 CO 0.00 0.14 0.00 1.33 0.23 0.00 0.00 176.35 178.05 3e0g n VAL 311 N 3.61 0.00 -3.56 -1.59 0.24 -1.26 -4.24 118.33 111.53 3e0g n VAL 311 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3e0g n VAL 311 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 3e0g n VAL 311 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e0g n GLY 312 N 0.98 2.33 0.00 7.63 0.00 -1.26 -2.16 105.19 112.71 3e0g n GLY 312 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3e0g n GLY 312 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3e0g n PRO 313 N 12.46 0.00 -0.62 1.61 -0.04 -1.26 0.15 135.00 147.30 3e0g n PRO 313 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3e0g n PRO 313 Cb 0.00 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3e0g n PRO 313 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3e0g n ARG 314 N -0.45 0.00 -2.09 0.54 1.85 -0.92 -5.08 116.66 110.51 3e0g n ARG 314 Ca 0.00 -0.88 -0.39 0.00 -1.00 0.00 0.00 57.85 55.59 3e0g n ARG 314 Cb 0.00 -0.30 -0.00 0.00 -1.05 0.00 0.00 32.46 31.10 3e0g n ARG 314 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3e0g s ALA 315 N 0.00 3.15 0.28 2.89 0.00 0.39 -4.18 121.76 124.29 3e0g s ALA 315 Ca 0.03 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 3e0g s ALA 315 Cb 0.04 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 3e0g s ALA 315 CO -0.02 -0.82 1.38 -2.37 0.00 0.00 0.00 175.76 173.93 3e0g n THR 316 N -0.10 1.33 -4.45 0.00 5.66 -1.26 -4.94 114.28 110.51 3e0g n THR 316 Ca 0.05 -0.33 -0.32 0.00 -3.05 0.00 0.00 64.05 60.40 3e0g n THR 316 Cb 0.45 -1.54 -0.11 0.00 -1.55 0.00 0.00 70.33 67.58 3e0g n THR 316 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3e0g s SER 317 N 0.09 4.50 0.11 1.09 1.04 -0.50 -4.97 113.70 115.06 3e0g s SER 317 Ca 0.63 -0.21 0.09 0.00 0.48 0.00 0.00 55.95 56.94 3e0g s SER 317 Cb -0.61 -0.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 3e0g s SER 317 CO 0.54 0.26 -0.22 -0.31 0.98 0.00 0.00 173.24 174.49 3e0g s TYR 318 N -1.02 2.45 -0.16 5.02 2.02 -1.26 -0.48 117.35 123.92 3e0g s TYR 318 Ca 0.18 -0.31 -0.05 0.00 -0.37 0.00 0.00 57.07 56.51 3e0g s TYR 318 Cb -0.11 -1.33 0.08 0.00 -0.40 0.00 0.00 41.96 40.20 3e0g s TYR 318 CO 0.08 0.34 0.31 0.99 -1.57 0.00 0.00 175.55 175.70 3e0g s THR 319 N -1.07 -0.48 -0.45 -0.71 2.01 -0.01 -2.29 115.64 112.65 3e0g s THR 319 Ca 0.16 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.18 3e0g s THR 319 Cb -0.10 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 71.91 3e0g s THR 319 CO 0.08 0.08 0.56 -0.22 -0.69 0.00 0.00 174.62 174.43 3e0g s LEU 320 N 2.47 4.76 -0.12 4.42 2.96 -0.16 -0.34 118.68 132.68 3e0g s LEU 320 Ca 0.01 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.25 3e0g s LEU 320 Cb -0.12 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 3e0g s LEU 320 CO -0.10 -0.74 0.07 0.54 -1.32 0.00 0.00 176.35 174.79 3e0g s VAL 321 N 2.52 4.87 -0.22 1.68 0.11 -0.91 -0.63 120.40 127.82 3e0g s VAL 321 Ca 0.17 -0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.10 3e0g s VAL 321 Cb -0.17 -3.10 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 3e0g s VAL 321 CO 0.15 0.59 0.11 -0.70 -3.33 0.00 0.00 175.10 171.91 3e0g s GLU 322 N -0.72 3.97 0.00 1.54 -6.30 0.48 -2.14 118.70 115.52 3e0g s GLU 322 Ca 0.12 -0.33 0.00 0.00 -2.50 0.00 0.00 54.97 52.26 3e0g s GLU 322 Cb -0.12 -3.37 0.00 0.00 0.00 0.00 0.00 34.13 30.64 3e0g s GLU 322 CO 0.03 0.11 0.88 0.45 0.02 0.00 0.00 175.26 176.75 3e0g n SER 323 N 4.06 0.00 -0.05 -1.70 2.88 -0.50 -1.17 113.62 117.14 3e0g n SER 323 Ca -0.16 0.88 -0.04 0.00 -1.33 0.00 0.00 58.87 58.22 3e0g n SER 323 Cb 0.52 -0.38 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 3e0g n SER 323 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3e0g h PHE 324 N 0.00 -0.00 -0.97 0.66 -1.00 -1.96 -3.29 116.94 110.37 3e0g h PHE 324 Ca 0.00 -0.00 0.32 0.00 2.81 0.00 0.00 57.97 61.10 3e0g h PHE 324 Cb 0.00 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 39.40 3e0g h PHE 324 CO -0.48 0.31 0.42 1.03 -1.61 0.00 0.00 178.31 177.99 3e0g h SER 325 N -1.00 0.23 0.00 2.17 0.87 -1.96 -3.44 113.55 110.42 3e0g h SER 325 Ca -0.00 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3e0g h SER 325 Cb 0.32 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3e0g h SER 325 CO 0.00 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 176.67 3e0g n GLY 326 N -1.33 3.16 3.77 5.77 0.00 -0.32 -5.02 105.19 111.22 3e0g n GLY 326 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 3e0g n GLY 326 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e0g s LYS 327 N -0.37 3.74 0.20 1.61 2.20 -1.26 -4.59 119.74 121.27 3e0g s LYS 327 Ca 0.00 2.27 0.03 0.00 -0.36 0.00 0.00 55.97 57.92 3e0g s LYS 327 Cb 0.00 -2.64 -0.01 0.00 -1.51 0.00 0.00 37.83 33.67 3e0g s LYS 327 CO 0.00 -0.72 0.12 2.48 -0.36 0.00 0.00 175.35 176.87 3e0g n TYR 328 N -0.17 -0.19 -3.15 4.03 0.18 -1.26 -0.39 117.16 116.20 3e0g n TYR 328 Ca 0.05 -1.49 0.05 0.00 1.88 0.00 0.00 57.90 58.38 3e0g n TYR 328 Cb 0.43 0.08 -0.01 0.00 -0.38 0.00 0.00 39.34 39.46 3e0g n TYR 328 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3e0g s VAL 329 N -2.58 -0.73 -0.61 -3.48 0.11 0.20 -4.96 120.40 108.36 3e0g s VAL 329 Ca 0.17 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.02 3e0g s VAL 329 Cb 0.01 -0.99 0.09 0.00 -1.53 0.00 0.00 36.38 33.96 3e0g s VAL 329 CO 0.12 0.00 0.78 -0.60 -3.33 0.00 0.00 175.10 172.07 3e0g s ARG 330 N 2.90 3.07 0.02 1.54 3.52 -1.26 -0.99 118.95 127.74 3e0g s ARG 330 Ca 0.12 -1.16 -0.30 0.00 -0.13 0.00 0.00 55.73 54.26 3e0g s ARG 330 Cb -0.13 -4.25 -0.07 0.00 -1.56 0.00 0.00 34.95 28.94 3e0g s ARG 330 CO -0.17 -1.62 1.64 -1.17 -0.81 0.00 0.00 175.30 173.17 3e0g s LEU 331 N 3.12 4.35 -0.04 -0.88 0.20 -0.97 -4.98 118.68 119.48 3e0g s LEU 331 Ca 0.15 2.37 -0.16 0.00 0.69 0.00 0.00 54.13 57.18 3e0g s LEU 331 Cb -0.22 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 41.94 3e0g s LEU 331 CO 0.08 -0.89 0.43 -0.75 -0.29 0.00 0.00 176.35 174.92 3e0g s LYS 332 N 3.18 4.07 0.20 1.98 2.47 -1.26 -4.18 119.74 126.20 3e0g s LYS 332 Ca 0.73 0.42 0.07 0.00 -1.56 0.00 0.00 55.97 55.63 3e0g s LYS 332 Cb -0.37 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 32.67 3e0g s LYS 332 CO 0.31 0.52 0.10 -0.98 0.16 0.00 0.00 175.35 175.46 3e0g s ARG 333 N -0.53 2.72 1.03 4.03 3.03 -1.26 -5.12 118.95 122.85 3e0g s ARG 333 Ca 0.24 -1.03 -0.14 0.00 2.03 0.00 0.00 55.73 56.83 3e0g s ARG 333 Cb -0.16 -2.50 0.21 0.00 -1.03 0.00 0.00 34.95 31.46 3e0g s ARG 333 CO 0.12 0.44 1.11 0.00 -1.13 0.00 0.00 175.30 175.84 3e0g s ALA 334 N -1.90 0.97 -0.80 7.88 0.00 -1.26 -4.87 121.76 121.79 3e0g s ALA 334 Ca 0.31 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 3e0g s ALA 334 Cb -0.09 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 3e0g s ALA 334 CO 0.22 -2.94 2.39 0.39 0.00 0.00 0.00 175.76 175.83 3e0g n GLU 335 N -4.25 2.17 -1.03 0.00 1.02 -1.26 -4.50 120.64 112.80 3e0g n GLU 335 Ca 0.07 -1.38 -0.01 0.00 -0.02 0.00 0.00 57.16 55.82 3e0g n GLU 335 Cb 0.58 -2.35 -0.00 0.00 -0.02 0.00 0.00 31.44 29.65 3e0g n GLU 335 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e0g n ALA 336 N 3.68 -0.01 0.18 0.62 0.00 -1.26 -4.91 120.51 118.81 3e0g n ALA 336 Ca 0.46 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.94 3e0g n ALA 336 Cb 0.28 -0.37 0.11 0.00 0.00 0.00 0.00 19.45 19.47 3e0g n ALA 336 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3e0g n PRO 337 N -2.73 0.01 -1.40 0.00 -0.02 -1.26 -4.46 135.00 125.13 3e0g n PRO 337 Ca -0.01 0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 3e0g n PRO 337 Cb 0.06 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.12 3e0g n PRO 337 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3e0g s THR 338 N -2.96 3.50 0.00 3.45 -4.23 -1.26 -5.07 115.64 109.07 3e0g s THR 338 Ca 0.03 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 3e0g s THR 338 Cb 0.03 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.78 3e0g s THR 338 CO 0.09 -0.64 0.00 -0.46 -0.54 0.00 0.00 174.62 173.08 3e0g n ASN 339 N -3.40 -0.05 -0.07 3.99 6.94 -1.26 -5.05 115.26 116.36 3e0g n ASN 339 Ca 0.08 -0.34 -0.02 0.00 -0.02 0.00 0.00 54.58 54.28 3e0g n ASN 339 Cb 0.54 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.94 3e0g n ASN 339 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 3e0g n GLU 340 N -0.39 -0.08 -3.96 -3.83 2.13 -1.26 -4.78 120.64 108.48 3e0g n GLU 340 Ca 0.00 0.80 -0.29 0.00 0.66 0.00 0.00 57.16 58.32 3e0g n GLU 340 Cb 0.00 -1.19 -0.04 0.00 0.27 0.00 0.00 31.44 30.48 3e0g n GLU 340 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3e0g s SER 341 N -3.58 6.17 0.05 4.31 0.15 -1.26 -4.44 113.70 115.10 3e0g s SER 341 Ca -0.02 0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.62 3e0g s SER 341 Cb 0.02 -1.84 0.04 0.00 -1.71 0.00 0.00 66.02 62.53 3e0g s SER 341 CO 0.11 0.13 0.42 -0.72 1.20 0.00 0.00 173.24 174.38 3e0g s TYR 342 N -1.57 -0.28 0.22 3.44 -0.00 -1.09 -5.05 117.35 113.02 3e0g s TYR 342 Ca 0.34 0.24 0.01 0.00 -0.00 0.00 0.00 57.07 57.66 3e0g s TYR 342 Cb -0.12 0.23 -0.01 0.00 -0.00 0.00 0.00 41.96 42.06 3e0g s TYR 342 CO 0.27 -0.58 0.05 0.00 -0.00 0.00 0.00 175.55 175.29 3e0g n GLN 343 N 0.48 0.94 -3.71 -3.49 -0.00 -1.26 -2.06 117.38 108.29 3e0g n GLN 343 Ca -0.18 -1.75 -0.10 0.00 -0.00 0.00 0.00 57.00 54.97 3e0g n GLN 343 Cb 0.60 0.81 -0.04 0.00 -0.00 0.00 0.00 30.24 31.60 3e0g n GLN 343 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 3e0g s LEU 344 N 0.00 0.17 -0.07 2.61 2.96 -1.07 -4.99 118.68 118.29 3e0g s LEU 344 Ca 0.07 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 3e0g s LEU 344 Cb 0.00 2.04 -0.02 0.00 0.50 0.00 0.00 46.19 48.71 3e0g s LEU 344 CO 0.05 -0.99 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.20 3e0g s LEU 345 N -2.86 2.78 -0.17 -0.68 1.02 -1.26 -2.86 118.68 114.66 3e0g s LEU 345 Ca 0.08 -0.21 -0.02 0.00 0.02 0.00 0.00 54.13 54.00 3e0g s LEU 345 Cb -0.00 -1.59 0.05 0.00 0.02 0.00 0.00 46.19 44.67 3e0g s LEU 345 CO -0.05 0.30 -0.01 0.12 0.02 0.00 0.00 176.35 176.72 3e0g s PHE 346 N -0.43 1.30 0.08 0.29 2.19 -0.67 -4.99 117.98 115.75 3e0g s PHE 346 Ca 0.05 -0.88 -0.31 0.00 0.33 0.00 0.00 56.93 56.12 3e0g s PHE 346 Cb -0.12 -1.13 -0.07 0.00 -1.31 0.00 0.00 43.02 40.39 3e0g s PHE 346 CO 0.02 -0.58 1.42 -0.65 1.83 0.00 0.00 175.22 177.27 3e0g s GLN 347 N 1.77 4.30 0.37 10.12 1.11 -1.26 0.08 119.66 136.14 3e0g s GLN 347 Ca 0.00 2.08 -0.28 0.00 0.01 0.00 0.00 55.36 57.17 3e0g s GLN 347 Cb -0.16 -3.36 -0.11 0.00 -1.01 0.00 0.00 33.01 28.37 3e0g s GLN 347 CO -0.07 -0.51 1.45 -1.33 0.01 0.00 0.00 175.29 174.84 3e0g n MET 348 N 4.48 2.57 -3.28 2.91 2.81 0.23 -4.88 117.12 121.96 3e0g n MET 348 Ca 0.12 0.90 -0.37 0.00 -1.81 0.00 0.00 57.70 56.55 3e0g n MET 348 Cb 0.42 -2.61 -0.06 0.00 -0.71 0.00 0.00 33.22 30.27 3e0g n MET 348 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3e0g s LEU 349 N -1.88 4.41 0.11 4.03 2.01 -1.26 -4.92 118.68 121.18 3e0g s LEU 349 Ca 0.54 1.20 -0.31 0.00 0.01 0.00 0.00 54.13 55.57 3e0g s LEU 349 Cb -0.49 -3.17 -0.07 0.00 0.01 0.00 0.00 46.19 42.46 3e0g s LEU 349 CO 0.63 0.16 1.34 -2.16 1.01 0.00 0.00 176.35 177.34 3e0g s PRO 350 N -1.63 4.35 -0.49 1.29 0.04 -1.26 -2.95 135.00 134.34 3e0g s PRO 350 Ca 0.35 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 3e0g s PRO 350 Cb -0.17 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.11 3e0g s PRO 350 CO 0.19 -0.39 0.11 0.09 0.04 0.00 0.00 177.00 177.05 3e0g n ASN 351 N 3.87 -2.74 0.00 6.66 3.02 -1.26 -5.00 115.26 119.81 3e0g n ASN 351 Ca 0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3e0g n ASN 351 Cb 0.43 -1.83 0.00 0.00 -0.61 0.00 0.00 39.78 37.77 3e0g n ASN 351 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e0g n GLN 352 N -1.68 0.00 -0.62 3.52 1.13 -1.15 -4.97 117.38 113.62 3e0g n GLN 352 Ca -0.05 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3e0g n GLN 352 Cb 0.54 -0.43 0.00 0.00 0.11 0.00 0.00 30.24 30.47 3e0g n GLN 352 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 3e0g n GLU 353 N -2.13 -0.22 -3.70 -1.09 2.13 -1.26 -4.91 120.64 109.46 3e0g n GLU 353 Ca 0.00 0.06 -0.12 0.00 0.66 0.00 0.00 57.16 57.75 3e0g n GLU 353 Cb 0.00 -4.32 -0.13 0.00 0.27 0.00 0.00 31.44 27.26 3e0g n GLU 353 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 3e0g s ILE 354 N -1.34 -0.20 -0.07 6.31 -5.25 -1.26 -2.94 121.20 116.45 3e0g s ILE 354 Ca 0.00 0.19 0.02 0.00 -0.99 0.00 0.00 60.65 59.87 3e0g s ILE 354 Cb 0.00 -0.44 0.01 0.00 2.95 0.00 0.00 42.46 44.99 3e0g s ILE 354 CO 0.00 0.08 -0.12 -0.31 -1.79 0.00 0.00 174.94 172.80 3e0g s TYR 355 N 1.75 1.50 -1.10 1.37 2.02 -0.45 -4.96 117.35 117.47 3e0g s TYR 355 Ca -0.05 -0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 55.96 3e0g s TYR 355 Cb -0.11 -1.12 0.26 0.00 -0.40 0.00 0.00 41.96 40.60 3e0g s TYR 355 CO -0.09 -0.32 1.11 1.21 -1.57 0.00 0.00 175.55 175.89 3e0g s ASN 356 N 0.82 7.25 0.43 2.29 2.47 -1.26 -0.72 114.94 126.22 3e0g s ASN 356 Ca -0.12 -3.46 -0.23 0.00 0.42 0.00 0.00 52.86 49.48 3e0g s ASN 356 Cb -0.15 -2.23 -0.09 0.00 -1.45 0.00 0.00 41.25 37.33 3e0g s ASN 356 CO 0.02 -0.36 1.05 -0.36 -3.72 0.00 0.00 177.10 173.73 3e0g s PHE 357 N -0.86 3.16 -0.24 0.43 2.99 -0.75 -1.41 117.98 121.31 3e0g s PHE 357 Ca 0.31 1.62 -0.03 0.00 0.00 0.00 0.00 56.93 58.83 3e0g s PHE 357 Cb -0.09 -3.11 0.12 0.00 0.00 0.00 0.00 43.02 39.93 3e0g s PHE 357 CO -0.07 -0.71 0.29 0.99 -0.00 0.00 0.00 175.22 175.71 3e0g s THR 358 N -1.77 -0.43 -0.34 0.64 2.01 -0.91 0.28 115.64 115.12 3e0g s THR 358 Ca 0.61 -0.18 -0.25 0.00 0.31 0.00 0.00 61.69 62.17 3e0g s THR 358 Cb -0.20 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.53 3e0g s THR 358 CO 0.25 -0.24 0.90 -0.22 -0.69 0.00 0.00 174.62 174.62 3e0g s LEU 359 N 2.40 4.03 0.04 4.42 1.98 -0.34 -2.14 118.68 129.08 3e0g s LEU 359 Ca 0.09 0.67 -0.07 0.00 -2.89 0.00 0.00 54.13 51.94 3e0g s LEU 359 Cb -0.15 -3.23 -0.05 0.00 0.66 0.00 0.00 46.19 43.41 3e0g s LEU 359 CO -0.18 -0.77 0.30 0.20 -1.89 0.00 0.00 176.35 174.01 3e0g s ASN 360 N 1.75 6.52 -0.07 3.68 -0.87 0.54 -2.29 114.94 124.20 3e0g s ASN 360 Ca 0.37 0.60 0.02 0.00 -1.57 0.00 0.00 52.86 52.28 3e0g s ASN 360 Cb -0.13 -2.10 0.02 0.00 -0.02 0.00 0.00 41.25 39.02 3e0g s ASN 360 CO 0.16 0.21 -0.10 0.00 -2.57 0.00 0.00 177.10 174.80 3e0g s ALA 361 N -1.36 1.18 0.18 0.60 0.00 -0.18 -0.83 121.76 121.35 3e0g s ALA 361 Ca 0.30 -0.38 0.10 0.00 0.00 0.00 0.00 51.96 51.97 3e0g s ALA 361 Cb -0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 3e0g s ALA 361 CO 0.18 -0.02 -0.14 -1.58 0.00 0.00 0.00 175.76 174.20 3e0g s HIS 362 N 0.92 2.53 -0.27 0.00 2.46 0.37 -1.85 115.29 119.45 3e0g s HIS 362 Ca -0.10 -0.26 -0.25 0.00 0.47 0.00 0.00 55.06 54.92 3e0g s HIS 362 Cb -0.15 -1.25 0.10 0.00 -0.13 0.00 0.00 32.58 31.16 3e0g s HIS 362 CO 0.01 0.50 0.92 1.21 -2.47 0.00 0.00 174.74 174.91 3e0g s ASN 363 N -2.75 -0.55 0.00 9.88 3.84 -0.67 -1.41 114.94 123.28 3e0g s ASN 363 Ca 0.23 1.06 0.05 0.00 0.21 0.00 0.00 52.86 54.41 3e0g s ASN 363 Cb -0.09 1.07 0.28 0.00 -0.55 0.00 0.00 41.25 41.97 3e0g s ASN 363 CO 0.13 -0.19 0.73 -0.81 -2.79 0.00 0.00 177.10 174.17 3e0g n PRO 364 N 2.34 0.16 -0.03 0.43 -0.04 -1.26 -2.03 135.00 134.57 3e0g n PRO 364 Ca -0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 3e0g n PRO 364 Cb 0.56 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3e0g n PRO 364 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3e0g n LEU 365 N -0.96 1.30 0.00 1.53 4.77 -1.26 -5.01 117.00 117.37 3e0g n LEU 365 Ca 0.04 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 3e0g n LEU 365 Cb 0.02 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3e0g n LEU 365 CO 0.03 0.32 0.40 0.61 -1.33 0.00 0.00 177.39 177.42 3e0g n GLY 366 N 2.94 1.30 3.02 -0.72 0.00 -0.86 -4.88 105.19 106.00 3e0g n GLY 366 Ca -0.09 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 3e0g n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e0g s ARG 367 N -2.14 0.44 0.15 1.61 0.52 -1.26 -1.68 118.95 116.59 3e0g s ARG 367 Ca 0.14 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.70 3e0g s ARG 367 Cb -0.04 -0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.20 3e0g s ARG 367 CO 0.10 0.03 0.07 -1.54 0.02 0.00 0.00 175.30 173.99 3e0g s SER 368 N -1.36 0.29 -0.16 0.23 1.04 -0.77 -4.93 113.70 108.04 3e0g s SER 368 Ca -0.10 -1.25 -0.20 0.00 0.48 0.00 0.00 55.95 54.87 3e0g s SER 368 Cb -0.09 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.40 3e0g s SER 368 CO -0.00 -0.75 0.54 0.00 0.98 0.00 0.00 173.24 174.01 3e0g s GLN 369 N -4.07 0.71 -0.08 4.02 -2.07 -1.26 -1.01 119.66 115.89 3e0g s GLN 369 Ca 0.28 0.55 -0.02 0.00 -1.82 0.00 0.00 55.36 54.35 3e0g s GLN 369 Cb 0.07 0.34 0.03 0.00 -1.09 0.00 0.00 33.01 32.37 3e0g s GLN 369 CO 0.04 -0.13 0.03 0.45 -1.32 0.00 0.00 175.29 174.36 3e0g s SER 370 N -0.17 1.65 0.05 12.60 0.15 -0.97 -4.81 113.70 122.21 3e0g s SER 370 Ca -0.04 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.49 3e0g s SER 370 Cb -0.03 -0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 63.88 3e0g s SER 370 CO 0.03 -0.23 0.06 0.42 1.20 0.00 0.00 173.24 174.71 3e0g s THR 371 N 2.03 4.45 -0.18 6.45 -4.23 -1.26 -1.19 115.64 121.71 3e0g s THR 371 Ca 0.04 -0.70 -0.05 0.00 -1.18 0.00 0.00 61.69 59.80 3e0g s THR 371 Cb -0.13 -3.10 0.09 0.00 1.34 0.00 0.00 72.50 70.70 3e0g s THR 371 CO -0.05 0.21 0.35 -0.51 -0.54 0.00 0.00 174.62 174.07 3e0g s ILE 372 N -1.30 -0.55 0.19 2.99 1.10 0.14 -4.95 121.20 118.83 3e0g s ILE 372 Ca 0.26 0.16 -0.13 0.00 -0.51 0.00 0.00 60.65 60.44 3e0g s ILE 372 Cb -0.12 -0.61 -0.07 0.00 0.15 0.00 0.00 42.46 41.81 3e0g s ILE 372 CO 0.18 0.05 0.57 -0.22 -2.11 0.00 0.00 174.94 173.41 3e0g s LEU 373 N 2.52 4.27 0.09 8.50 0.20 -1.26 -1.80 118.68 131.20 3e0g s LEU 373 Ca 0.02 1.05 -0.12 0.00 0.69 0.00 0.00 54.13 55.77 3e0g s LEU 373 Cb -0.13 -3.46 0.01 0.00 -0.43 0.00 0.00 46.19 42.19 3e0g s LEU 373 CO -0.12 0.03 0.26 0.68 -0.29 0.00 0.00 176.35 176.92 3e0g s VAL 374 N -1.61 0.11 -0.67 1.68 -7.23 0.10 -4.97 120.40 107.81 3e0g s VAL 374 Ca 0.42 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 3e0g s VAL 374 Cb -0.14 -1.20 0.17 0.00 0.56 0.00 0.00 36.38 35.77 3e0g s VAL 374 CO 0.20 -0.51 0.50 0.21 -0.31 0.00 0.00 175.10 175.19 3e0g s ASN 375 N -2.67 5.37 0.22 4.85 2.47 -1.26 -1.34 114.94 122.58 3e0g s ASN 375 Ca 0.02 -3.00 0.11 0.00 0.42 0.00 0.00 52.86 50.41 3e0g s ASN 375 Cb 0.03 -1.87 0.76 0.00 -1.45 0.00 0.00 41.25 38.72 3e0g s ASN 375 CO -0.10 -0.34 0.95 0.00 -3.72 0.00 0.00 177.10 173.89 3e0g n ILE 376 N 3.29 -0.25 -0.10 -5.21 0.13 -1.15 -0.38 119.36 115.68 3e0g n ILE 376 Ca 0.10 1.24 -0.10 0.00 -1.10 0.00 0.00 62.75 62.89 3e0g n ILE 376 Cb 0.38 -1.98 -0.02 0.00 -0.84 0.00 0.00 39.64 37.18 3e0g n ILE 376 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 3e0g h THR 377 N 0.00 1.19 0.00 9.51 1.35 -1.94 -2.13 112.91 120.89 3e0g h THR 377 Ca 0.49 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3e0g h THR 377 Cb 1.27 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 3e0g h THR 377 CO -0.48 0.20 0.00 -0.62 -0.25 0.00 0.00 175.52 174.37 3e0g n GLU 378 N -4.71 0.14 -1.92 4.72 1.02 0.49 -2.81 120.64 117.57 3e0g n GLU 378 Ca -0.02 0.19 -0.17 0.00 -0.02 0.00 0.00 57.16 57.15 3e0g n GLU 378 Cb 0.14 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.11 3e0g n GLU 378 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3e0g n LYS 379 N -1.30 3.12 -3.17 3.49 4.76 -0.80 -4.49 118.16 119.76 3e0g n LYS 379 Ca 0.05 -3.96 -0.38 0.00 -2.87 0.00 0.00 58.31 51.15 3e0g n LYS 379 Cb 0.08 -2.09 -0.06 0.00 -1.84 0.00 0.00 35.03 31.12 3e0g n LYS 379 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3e0g s VAL 380 N -4.27 4.62 -0.31 -0.18 0.11 -1.12 -2.25 120.40 117.00 3e0g s VAL 380 Ca 0.47 1.29 -0.02 0.00 -2.93 0.00 0.00 61.98 60.78 3e0g s VAL 380 Cb 0.40 -3.92 0.10 0.00 -1.53 0.00 0.00 36.38 31.43 3e0g s VAL 380 CO 0.01 0.41 0.13 -0.47 -3.33 0.00 0.00 175.10 171.85 3e0g s TYR 381 N -1.28 0.90 0.38 1.54 5.04 0.93 -3.84 117.35 121.02 3e0g s TYR 381 Ca 0.36 -1.29 -0.26 0.00 -2.44 0.00 0.00 57.07 53.43 3e0g s TYR 381 Cb -0.19 -1.23 -0.09 0.00 0.35 0.00 0.00 41.96 40.81 3e0g s TYR 381 CO 0.21 -0.85 1.21 -2.14 -1.34 0.00 0.00 175.55 172.65 3e0g s PRO 382 N 1.80 4.14 0.38 4.97 0.02 -1.26 -2.97 135.00 142.08 3e0g s PRO 382 Ca 0.10 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 62.94 3e0g s PRO 382 Cb -0.17 -2.81 -0.09 0.00 0.02 0.00 0.00 34.50 31.46 3e0g s PRO 382 CO -0.29 -0.29 0.81 -1.58 -0.33 0.00 0.00 177.00 175.32 3e0g s HIS 383 N -1.31 3.39 0.29 6.54 2.46 -1.26 -4.62 115.29 120.78 3e0g s HIS 383 Ca 0.54 1.27 -0.29 0.00 0.47 0.00 0.00 55.06 57.06 3e0g s HIS 383 Cb -0.34 -2.59 -0.14 0.00 -0.13 0.00 0.00 32.58 29.38 3e0g s HIS 383 CO 0.43 -0.04 1.13 -2.37 -2.47 0.00 0.00 174.74 171.43 3e0g n THR 384 N -0.76 1.81 -0.59 0.89 5.66 -1.26 -4.85 114.28 115.18 3e0g n THR 384 Ca 0.04 -0.45 -0.29 0.00 -3.05 0.00 0.00 64.05 60.30 3e0g n THR 384 Cb 0.54 -1.17 0.24 0.00 -1.55 0.00 0.00 70.33 68.38 3e0g n THR 384 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 3e0g s PRO 385 N -1.43 -0.56 -0.00 1.09 0.02 -1.26 -4.87 135.00 127.99 3e0g s PRO 385 Ca 0.60 0.96 -0.14 0.00 0.02 0.00 0.00 61.00 62.43 3e0g s PRO 385 Cb -0.68 -1.59 0.02 0.00 0.02 0.00 0.00 34.50 32.28 3e0g s PRO 385 CO 0.59 -3.52 0.30 -0.08 -0.33 0.00 0.00 177.00 173.97 3e0g s THR 386 N -2.51 0.06 -0.67 0.99 -1.32 0.81 -4.83 115.64 108.18 3e0g s THR 386 Ca 0.68 -0.53 -0.12 0.00 -1.21 0.00 0.00 61.69 60.51 3e0g s THR 386 Cb -0.24 -0.68 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 3e0g s THR 386 CO 0.63 -0.29 0.64 -1.20 -2.21 0.00 0.00 174.62 172.19 3e0g n SER 387 N 1.13 -5.94 -4.26 8.08 7.64 -1.26 -2.98 113.62 116.03 3e0g n SER 387 Ca -0.21 -0.42 -0.19 0.00 1.01 0.00 0.00 58.87 59.06 3e0g n SER 387 Cb 0.57 -2.79 -0.11 0.00 -1.01 0.00 0.00 64.21 60.86 3e0g n SER 387 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3e0g s PHE 388 N -2.56 1.52 0.10 1.43 -0.12 -1.26 -4.58 117.98 112.50 3e0g s PHE 388 Ca 0.13 -0.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.49 3e0g s PHE 388 Cb -0.02 -0.79 -0.00 0.00 -0.63 0.00 0.00 43.02 41.58 3e0g s PHE 388 CO 0.85 0.19 0.03 1.63 -0.05 0.00 0.00 175.22 177.87 3e0g n LYS 389 N 0.52 0.98 -3.54 1.99 5.02 -1.26 -5.05 118.16 116.83 3e0g n LYS 389 Ca -0.15 -0.81 -0.28 0.00 -2.02 0.00 0.00 58.31 55.05 3e0g n LYS 389 Cb 0.57 0.41 -0.11 0.00 -0.02 0.00 0.00 35.03 35.87 3e0g n LYS 389 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3e0g s VAL 390 N -1.82 0.88 0.09 -0.18 1.01 -1.26 -4.26 120.40 114.85 3e0g s VAL 390 Ca 0.04 -2.70 0.03 0.00 0.00 0.00 0.00 61.98 59.35 3e0g s VAL 390 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3e0g s VAL 390 CO 0.03 -1.10 -0.08 -0.75 0.00 0.00 0.00 175.10 173.20 3e0g s LYS 391 N 0.07 0.78 0.00 2.72 2.20 -1.26 -4.87 119.74 119.39 3e0g s LYS 391 Ca 0.26 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 3e0g s LYS 391 Cb -0.07 -0.36 0.00 0.00 -1.51 0.00 0.00 37.83 35.88 3e0g s LYS 391 CO -0.12 0.04 0.00 -0.40 -0.36 0.00 0.00 175.35 174.51 3e0g n ASP 392 N 0.51 0.00 -4.72 1.43 5.68 -1.26 -3.86 116.55 114.32 3e0g n ASP 392 Ca -0.16 -0.37 -0.29 0.00 -0.50 0.00 0.00 54.79 53.48 3e0g n ASP 392 Cb 0.58 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.71 3e0g n ASP 392 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3e0g s ILE 393 N -2.58 2.33 0.08 2.12 1.01 -1.26 -4.97 121.20 117.93 3e0g s ILE 393 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 3e0g s ILE 393 Cb 0.00 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 3e0g s ILE 393 CO 0.00 -0.14 0.99 -3.20 0.00 0.00 0.00 174.94 172.59 3e0g n ASN 394 N -3.93 -0.53 -4.11 3.58 2.85 -1.26 -4.88 115.26 106.98 3e0g n ASN 394 Ca 0.06 1.11 -0.16 0.00 -0.11 0.00 0.00 54.58 55.48 3e0g n ASN 394 Cb 0.57 -0.23 0.03 0.00 1.24 0.00 0.00 39.78 41.39 3e0g n ASN 394 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3e0g n SER 395 N -4.23 1.84 0.00 1.20 2.88 -1.26 -4.94 113.62 109.11 3e0g n SER 395 Ca 0.01 -2.22 0.00 0.00 -1.33 0.00 0.00 58.87 55.33 3e0g n SER 395 Cb 0.13 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 3e0g n SER 395 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3e0g n THR 396 N -1.73 0.00 -1.50 2.46 -1.04 -1.26 -4.82 114.28 106.39 3e0g n THR 396 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3e0g n THR 396 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 3e0g n THR 396 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3e0g n ALA 397 N 8.70 0.00 -2.58 2.41 0.00 -1.26 -4.73 120.51 123.05 3e0g n ALA 397 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3e0g n ALA 397 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3e0g n ALA 397 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3e0g s VAL 398 N 0.27 3.58 -0.44 0.00 -7.23 -1.26 -4.80 120.40 110.51 3e0g s VAL 398 Ca 0.00 -0.71 -0.13 0.00 -1.81 0.00 0.00 61.98 59.33 3e0g s VAL 398 Cb 0.00 -2.52 0.07 0.00 0.56 0.00 0.00 36.38 34.49 3e0g s VAL 398 CO 0.00 0.46 0.33 -1.59 -0.31 0.00 0.00 175.10 173.99 3e0g s LYS 399 N -1.20 2.84 0.57 4.82 -2.85 -1.25 -3.68 119.74 119.00 3e0g s LYS 399 Ca 0.15 -1.33 -0.16 0.00 -1.00 0.00 0.00 55.97 53.63 3e0g s LYS 399 Cb -0.11 -3.97 -0.05 0.00 -2.06 0.00 0.00 37.83 31.64 3e0g s LYS 399 CO 0.05 -0.95 1.03 -0.51 0.10 0.00 0.00 175.35 175.08 3e0g s LEU 400 N 1.57 3.52 -0.20 2.77 1.43 -1.26 -4.38 118.68 122.12 3e0g s LEU 400 Ca 0.04 1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 54.82 3e0g s LEU 400 Cb -0.23 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.56 3e0g s LEU 400 CO 0.05 -0.99 0.19 -0.44 0.23 0.00 0.00 176.35 175.39 3e0g s SER 401 N -2.95 1.77 0.18 2.29 0.01 -1.26 -2.40 113.70 111.34 3e0g s SER 401 Ca 0.62 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 57.54 3e0g s SER 401 Cb -0.14 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 3e0g s SER 401 CO 0.36 -0.34 -0.03 -1.66 0.41 0.00 0.00 173.24 171.98 3e0g s TRP 402 N 2.27 2.79 -0.17 2.43 -2.14 -1.23 -4.08 118.94 118.80 3e0g s TRP 402 Ca 0.06 -0.16 -0.01 0.00 2.66 0.00 0.00 56.10 58.65 3e0g s TRP 402 Cb -0.16 -1.35 -0.01 0.00 -3.10 0.00 0.00 33.47 28.85 3e0g s TRP 402 CO -0.14 0.52 -0.12 -1.58 -2.66 0.00 0.00 176.95 172.97 3e0g s HIS 403 N -1.73 2.84 -0.10 1.66 2.46 -1.16 -0.48 115.29 118.79 3e0g s HIS 403 Ca 0.27 -0.92 -0.03 0.00 0.47 0.00 0.00 55.06 54.85 3e0g s HIS 403 Cb -0.09 -1.93 0.04 0.00 -0.13 0.00 0.00 32.58 30.47 3e0g s HIS 403 CO 0.18 -0.43 0.07 -1.17 -2.47 0.00 0.00 174.74 170.92 3e0g s LEU 404 N 0.87 0.25 0.74 8.88 0.20 -1.26 -0.13 118.68 128.22 3e0g s LEU 404 Ca -0.03 -0.24 -0.11 0.00 0.69 0.00 0.00 54.13 54.44 3e0g s LEU 404 Cb -0.15 -0.19 0.04 0.00 -0.43 0.00 0.00 46.19 45.45 3e0g s LEU 404 CO -0.00 -0.29 1.08 -2.16 -0.29 0.00 0.00 176.35 174.69 3e0g s PRO 405 N 2.15 2.53 0.00 0.98 0.04 -1.26 -4.68 135.00 134.75 3e0g s PRO 405 Ca 0.04 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.16 3e0g s PRO 405 Cb -0.14 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3e0g s PRO 405 CO -0.06 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 175.97 3e0g n GLY 406 N -1.50 0.54 2.68 0.56 0.00 -1.26 -4.86 105.19 101.34 3e0g n GLY 406 Ca 0.08 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 3e0g n GLY 406 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e0g s ASN 407 N -4.00 3.87 -0.01 1.61 2.47 -1.26 -4.52 114.94 113.09 3e0g s ASN 407 Ca 0.00 -1.52 0.02 0.00 0.42 0.00 0.00 52.86 51.78 3e0g s ASN 407 Cb 0.00 -0.71 0.03 0.00 -1.45 0.00 0.00 41.25 39.12 3e0g s ASN 407 CO 0.00 -0.42 0.96 0.49 -3.72 0.00 0.00 177.10 174.41 3e0g n PHE 408 N 4.97 0.00 0.10 0.43 3.01 -1.26 -4.02 117.46 120.68 3e0g n PHE 408 Ca -0.03 -0.12 0.05 0.00 1.01 0.00 0.00 57.45 58.35 3e0g n PHE 408 Cb 0.42 -0.06 0.26 0.00 -0.01 0.00 0.00 39.48 40.10 3e0g n PHE 408 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3e0g n ALA 409 N -0.17 0.76 -0.00 4.37 0.00 -1.25 -1.62 120.51 122.60 3e0g n ALA 409 Ca 0.02 0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 3e0g n ALA 409 Cb 0.66 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 3e0g n ALA 409 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3e0g h LYS 410 N 0.00 0.00 -5.17 0.00 1.57 -1.87 -3.40 116.57 107.70 3e0g h LYS 410 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3e0g h LYS 410 Cb 0.33 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.51 3e0g h LYS 410 CO 0.00 0.58 -0.52 0.96 -0.57 0.00 0.00 179.45 179.89 3e0g s ILE 411 N -2.64 1.00 0.46 1.86 -0.00 -0.64 -4.95 121.20 116.29 3e0g s ILE 411 Ca -0.03 -2.00 0.08 0.00 -0.00 0.00 0.00 60.65 58.69 3e0g s ILE 411 Cb 0.08 -2.31 0.01 0.00 -0.00 0.00 0.00 42.46 40.24 3e0g s ILE 411 CO 0.82 0.00 0.46 0.20 -0.00 0.00 0.00 174.94 176.42 3e0g s ASN 412 N -3.75 5.08 0.34 4.36 0.01 -1.26 -1.88 114.94 117.84 3e0g s ASN 412 Ca 0.16 -0.79 0.05 0.00 -0.71 0.00 0.00 52.86 51.57 3e0g s ASN 412 Cb 0.03 -0.32 -0.07 0.00 0.41 0.00 0.00 41.25 41.30 3e0g s ASN 412 CO 0.09 -0.83 0.03 -0.36 -1.51 0.00 0.00 177.10 174.53 3e0g s PHE 413 N -2.53 2.09 -0.34 2.20 0.40 -1.05 -0.20 117.98 118.54 3e0g s PHE 413 Ca 0.49 -0.86 0.16 0.00 -0.60 0.00 0.00 56.93 56.11 3e0g s PHE 413 Cb -0.04 -1.38 0.43 0.00 0.51 0.00 0.00 43.02 42.54 3e0g s PHE 413 CO 0.29 0.14 0.92 -0.11 0.70 0.00 0.00 175.22 177.16 3e0g n LEU 414 N -0.74 1.67 -4.56 -0.37 7.94 -1.16 -4.27 117.00 115.51 3e0g n LEU 414 Ca -0.03 -4.11 -0.30 0.00 -1.11 0.00 0.00 56.01 50.46 3e0g n LEU 414 Cb 0.66 0.39 -0.04 0.00 0.53 0.00 0.00 43.42 44.95 3e0g n LEU 414 CO 0.44 1.76 1.43 0.00 -1.11 0.00 0.00 177.39 179.91 3e0g s GLU 416 N 7.17 4.20 -0.25 0.00 2.02 -0.14 -4.36 118.70 127.34 3e0g s GLU 416 Ca 0.71 2.00 -0.11 0.00 0.02 0.00 0.00 54.97 57.60 3e0g s GLU 416 Cb -0.09 -3.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.20 3e0g s GLU 416 CO 0.07 -0.79 0.18 0.96 0.02 0.00 0.00 175.26 175.70 3e0g s ILE 417 N 3.78 5.34 -0.24 -1.63 -4.36 -0.46 -3.12 121.20 120.52 3e0g s ILE 417 Ca 0.67 0.19 -0.09 0.00 -0.26 0.00 0.00 60.65 61.16 3e0g s ILE 417 Cb -0.29 -3.52 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 3e0g s ILE 417 CO 0.24 0.31 0.11 -1.83 0.24 0.00 0.00 174.94 174.01 3e0g s GLU 418 N 1.27 3.87 -0.26 0.37 -1.05 -0.96 -2.88 118.70 119.06 3e0g s GLU 418 Ca 0.08 -0.38 -0.09 0.00 -0.15 0.00 0.00 54.97 54.43 3e0g s GLU 418 Cb -0.14 -3.39 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 3e0g s GLU 418 CO 0.06 -0.02 0.11 0.42 0.95 0.00 0.00 175.26 176.78 3e0g s ILE 419 N 1.22 4.68 -0.22 1.83 1.09 -1.23 -2.94 121.20 125.63 3e0g s ILE 419 Ca 0.06 -0.05 -0.07 0.00 -1.10 0.00 0.00 60.65 59.49 3e0g s ILE 419 Cb -0.14 -3.20 -0.03 0.00 -1.06 0.00 0.00 42.46 38.02 3e0g s ILE 419 CO 0.05 0.31 0.04 -0.75 -0.10 0.00 0.00 174.94 174.49 3e0g s LYS 420 N 1.64 3.72 0.00 2.79 2.20 -0.55 -3.27 119.74 126.28 3e0g s LYS 420 Ca 0.07 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 3e0g s LYS 420 Cb -0.15 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 3e0g s LYS 420 CO 0.06 -0.00 0.00 1.17 -0.36 0.00 0.00 175.35 176.22 3e0g n LYS 421 N 4.34 -0.60 -1.77 4.03 4.81 0.66 -0.63 118.16 129.00 3e0g n LYS 421 Ca -0.17 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.08 3e0g n LYS 421 Cb 0.52 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.49 3e0g n LYS 421 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3e0g s SER 422 N -1.33 4.20 -0.96 3.14 1.04 -1.10 -3.98 113.70 114.71 3e0g s SER 422 Ca 0.00 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 3e0g s SER 422 Cb 0.00 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.57 3e0g s SER 422 CO 0.00 -3.80 0.15 0.59 0.98 0.00 0.00 173.24 171.16 3e0g n ASN 423 N 17.27 -3.33 0.00 7.02 4.13 -1.26 -4.73 115.26 134.36 3e0g n ASN 423 Ca 0.43 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.75 3e0g n ASN 423 Cb 0.46 -2.83 0.00 0.00 -1.54 0.00 0.00 39.78 35.86 3e0g n ASN 423 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3e0g n SER 424 N -1.91 0.00 -4.80 6.41 7.64 -1.26 -5.15 113.62 114.56 3e0g n SER 424 Ca -0.08 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 3e0g n SER 424 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 3e0g n SER 424 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3e0g s VAL 425 N -0.77 3.76 -0.45 0.44 -7.23 -1.26 -4.96 120.40 109.93 3e0g s VAL 425 Ca 0.00 -1.51 0.06 0.00 -1.81 0.00 0.00 61.98 58.72 3e0g s VAL 425 Cb 0.00 -3.18 0.18 0.00 0.56 0.00 0.00 36.38 33.93 3e0g s VAL 425 CO 0.00 -0.26 0.57 -1.58 -0.31 0.00 0.00 175.10 173.52 3e0g s GLN 426 N -3.88 0.90 1.25 4.82 0.74 -1.26 -0.24 119.66 121.99 3e0g s GLN 426 Ca 0.36 -1.00 -0.20 0.00 0.05 0.00 0.00 55.36 54.57 3e0g s GLN 426 Cb -0.06 -0.37 0.31 0.00 1.10 0.00 0.00 33.01 33.98 3e0g s GLN 426 CO 0.24 -1.28 1.08 -1.83 -0.55 0.00 0.00 175.29 172.95 3e0g s GLU 427 N 1.09 -1.61 -0.01 1.67 4.04 -1.20 -4.87 118.70 117.80 3e0g s GLU 427 Ca 0.24 -0.04 0.02 0.00 0.04 0.00 0.00 54.97 55.24 3e0g s GLU 427 Cb -0.04 -1.55 -0.00 0.00 0.02 0.00 0.00 34.13 32.57 3e0g s GLU 427 CO -0.07 -3.97 -0.07 -0.65 -1.84 0.00 0.00 175.26 168.66 3e0g s GLN 428 N -5.35 0.61 -0.04 -4.83 1.11 -1.26 -3.55 119.66 106.35 3e0g s GLN 428 Ca 0.71 -0.22 -0.18 0.00 0.01 0.00 0.00 55.36 55.67 3e0g s GLN 428 Cb -0.10 -0.60 0.04 0.00 -1.01 0.00 0.00 33.01 31.34 3e0g s GLN 428 CO 0.56 0.11 0.41 -0.98 0.01 0.00 0.00 175.29 175.40 3e0g s ARG 429 N 0.03 0.73 -0.04 2.91 1.70 -1.14 -5.06 118.95 118.08 3e0g s ARG 429 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.29 3e0g s ARG 429 Cb -0.05 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.69 3e0g s ARG 429 CO -0.00 -0.20 -0.00 0.54 -1.08 0.00 0.00 175.30 174.56 3e0g s ASN 430 N -1.07 0.66 -0.09 -2.89 4.22 -1.26 -1.36 114.94 113.14 3e0g s ASN 430 Ca -0.11 -0.04 0.02 0.00 -2.14 0.00 0.00 52.86 50.59 3e0g s ASN 430 Cb -0.04 -0.27 -0.02 0.00 1.28 0.00 0.00 41.25 42.20 3e0g s ASN 430 CO 0.05 -0.11 -0.16 -0.69 -2.04 0.00 0.00 177.10 174.15 3e0g s VAL 431 N 1.15 2.84 -0.10 3.54 1.01 -1.26 -5.03 120.40 122.55 3e0g s VAL 431 Ca -0.08 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 3e0g s VAL 431 Cb -0.13 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 3e0g s VAL 431 CO -0.02 0.55 0.61 0.28 0.00 0.00 0.00 175.10 176.53 3e0g s THR 432 N -0.05 5.09 0.03 3.92 -1.32 -1.26 -4.49 115.64 117.56 3e0g s THR 432 Ca -0.04 1.23 0.07 0.00 -1.21 0.00 0.00 61.69 61.74 3e0g s THR 432 Cb -0.14 -3.95 -0.02 0.00 -1.51 0.00 0.00 72.50 66.88 3e0g s THR 432 CO 0.04 0.26 -0.20 0.27 -2.21 0.00 0.00 174.62 172.78 3e0g s ILE 433 N 0.91 1.57 0.91 5.08 -0.00 -1.26 -4.99 121.20 123.41 3e0g s ILE 433 Ca 0.32 -1.09 -0.13 0.00 -0.00 0.00 0.00 60.65 59.75 3e0g s ILE 433 Cb -0.16 -1.36 0.14 0.00 -0.00 0.00 0.00 42.46 41.08 3e0g s ILE 433 CO 0.14 0.24 1.18 -1.58 -0.00 0.00 0.00 174.94 174.92 3e0g s GLN 434 N -1.00 1.17 0.10 0.37 -0.44 -1.26 -2.54 119.66 116.05 3e0g s GLN 434 Ca 0.07 0.08 -0.29 0.00 -2.50 0.00 0.00 55.36 52.72 3e0g s GLN 434 Cb -0.08 -1.86 -0.06 0.00 -1.64 0.00 0.00 33.01 29.37 3e0g s GLN 434 CO 0.01 -2.14 0.92 0.20 0.50 0.00 0.00 175.29 174.78 3e0g s GLY 435 N -4.36 2.96 0.00 2.59 0.00 -0.79 -4.90 107.32 102.83 3e0g s GLY 435 Ca 0.65 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.89 3e0g s GLY 435 CO 0.52 1.38 0.00 3.33 0.00 0.00 0.00 173.10 178.33 3e0g n VAL 436 N 2.77 0.00 -1.95 1.40 0.24 -1.26 -4.27 118.33 115.25 3e0g n VAL 436 Ca 0.01 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.02 3e0g n VAL 436 Cb 0.49 -0.51 0.17 0.00 -1.47 0.00 0.00 33.84 32.52 3e0g n VAL 436 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3e0g s GLU 437 N 2.65 0.89 -0.93 7.34 2.56 -1.26 -3.81 118.70 126.14 3e0g s GLU 437 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 54.97 54.36 3e0g s GLU 437 Cb 0.00 -1.88 -0.19 0.00 2.00 0.00 0.00 34.13 34.06 3e0g s GLU 437 CO 0.00 -2.25 1.94 -1.71 -0.56 0.00 0.00 175.26 172.69 3e0g n ASN 438 N -3.66 2.13 -1.33 -1.70 2.85 -1.26 -4.65 115.26 107.64 3e0g n ASN 438 Ca 0.14 -2.60 -0.01 0.00 -0.11 0.00 0.00 54.58 52.00 3e0g n ASN 438 Cb 0.60 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 40.15 3e0g n ASN 438 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3e0g n SER 439 N 14.46 -0.36 -2.90 1.20 3.41 -1.26 -5.04 113.62 123.12 3e0g n SER 439 Ca 0.45 -1.24 -0.13 0.00 -0.26 0.00 0.00 58.87 57.69 3e0g n SER 439 Cb 0.45 0.60 0.10 0.00 -0.26 0.00 0.00 64.21 65.10 3e0g n SER 439 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3e0g n SER 440 N -0.97 -0.98 -3.91 4.04 7.64 -1.26 -4.25 113.62 113.93 3e0g n SER 440 Ca -0.01 -0.92 -0.18 0.00 1.01 0.00 0.00 58.87 58.77 3e0g n SER 440 Cb 0.10 -0.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.78 3e0g n SER 440 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3e0g s TYR 441 N -1.97 1.59 -0.18 1.43 1.51 0.37 -4.83 117.35 115.27 3e0g s TYR 441 Ca 0.31 -1.42 -0.04 0.00 -1.01 0.00 0.00 57.07 54.91 3e0g s TYR 441 Cb -0.02 -0.82 0.06 0.00 -0.11 0.00 0.00 41.96 41.07 3e0g s TYR 441 CO 0.23 -0.58 0.08 -0.51 -1.11 0.00 0.00 175.55 173.65 3e0g s LEU 442 N -3.36 0.60 0.00 -1.29 1.02 -1.26 -3.58 118.68 110.80 3e0g s LEU 442 Ca 0.36 -0.70 0.00 0.00 0.02 0.00 0.00 54.13 53.81 3e0g s LEU 442 Cb 0.05 -0.35 0.00 0.00 0.02 0.00 0.00 46.19 45.91 3e0g s LEU 442 CO 0.19 -0.34 0.00 1.33 0.02 0.00 0.00 176.35 177.54 3e0g n VAL 443 N 5.21 0.00 -3.61 -1.59 0.24 -1.01 -5.04 118.33 112.53 3e0g n VAL 443 Ca -0.07 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.13 3e0g n VAL 443 Cb 0.48 -0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 32.21 3e0g n VAL 443 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e0g s ALA 444 N -2.20 -1.96 0.00 2.33 0.00 -1.26 -4.54 121.76 114.13 3e0g s ALA 444 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.69 3e0g s ALA 444 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.03 3e0g s ALA 444 CO 0.00 -0.27 0.00 1.28 0.00 0.00 0.00 175.76 176.77 3e0g n LEU 445 N 1.45 0.00 -3.44 0.00 4.77 -1.24 -4.92 117.00 113.61 3e0g n LEU 445 Ca -0.11 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.88 3e0g n LEU 445 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 3e0g n LEU 445 CO 0.09 0.00 0.58 -0.62 -1.33 0.00 0.00 177.39 176.11 3e0g s ASP 446 N 0.13 -0.63 -0.60 -1.43 -1.08 -1.26 -4.99 116.67 106.82 3e0g s ASP 446 Ca 0.00 0.87 -0.18 0.00 -0.52 0.00 0.00 52.55 52.72 3e0g s ASP 446 Cb 0.00 1.68 0.03 0.00 -1.46 0.00 0.00 42.92 43.17 3e0g s ASP 446 CO 0.00 -0.12 0.64 0.29 0.52 0.00 0.00 175.17 176.50 3e0g n LYS 447 N 4.92 -1.82 -4.08 4.34 4.76 -1.26 -4.96 118.16 120.06 3e0g n LYS 447 Ca -0.10 1.39 -0.29 0.00 -2.87 0.00 0.00 58.31 56.44 3e0g n LYS 447 Cb 0.53 -3.40 -0.06 0.00 -1.84 0.00 0.00 35.03 30.25 3e0g n LYS 447 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3e0g s LEU 448 N -3.43 3.73 -0.27 -0.35 2.01 -1.26 -4.97 118.68 114.15 3e0g s LEU 448 Ca 0.19 -0.08 -0.29 0.00 0.01 0.00 0.00 54.13 53.96 3e0g s LEU 448 Cb -0.03 -2.40 -0.02 0.00 0.01 0.00 0.00 46.19 43.75 3e0g s LEU 448 CO 0.84 0.14 1.69 0.20 1.01 0.00 0.00 176.35 180.24 3e0g s ASN 449 N -2.61 6.16 -0.10 2.29 -0.87 -1.26 -4.66 114.94 113.89 3e0g s ASN 449 Ca 0.29 1.46 -0.36 0.00 -1.57 0.00 0.00 52.86 52.68 3e0g s ASN 449 Cb -0.11 -2.53 -0.13 0.00 -0.02 0.00 0.00 41.25 38.45 3e0g s ASN 449 CO 0.22 -1.46 1.77 -2.65 -2.57 0.00 0.00 177.10 172.40 3e0g n PRO 450 N 8.02 1.82 0.00 -0.60 -0.02 -1.26 -4.27 135.00 138.69 3e0g n PRO 450 Ca 0.21 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3e0g n PRO 450 Cb 0.46 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3e0g n PRO 450 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3e0g n TYR 451 N 5.62 0.00 -2.10 6.00 0.53 -1.24 -4.83 117.16 121.14 3e0g n TYR 451 Ca 0.23 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 57.07 3e0g n TYR 451 Cb 0.24 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.55 3e0g n TYR 451 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 3e0g n THR 452 N 0.00 -0.21 -3.94 -0.72 -1.04 -1.26 -4.14 114.28 102.96 3e0g n THR 452 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 3e0g n THR 452 Cb 0.00 -1.03 -0.01 0.00 -1.82 0.00 0.00 70.33 67.47 3e0g n THR 452 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3e0g n LEU 453 N -0.63 -2.05 -4.91 -4.42 4.77 -1.26 -3.36 117.00 105.14 3e0g n LEU 453 Ca -0.05 -1.06 -0.27 0.00 -0.03 0.00 0.00 56.01 54.60 3e0g n LEU 453 Cb 0.54 -2.14 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 3e0g n LEU 453 CO 0.06 0.48 0.44 -0.31 -1.33 0.00 0.00 177.39 176.73 3e0g s TYR 454 N -3.86 3.53 0.03 -1.77 2.02 -1.26 -2.71 117.35 113.33 3e0g s TYR 454 Ca 0.14 0.78 -0.07 0.00 -0.37 0.00 0.00 57.07 57.56 3e0g s TYR 454 Cb -0.06 -2.33 -0.00 0.00 -0.40 0.00 0.00 41.96 39.17 3e0g s TYR 454 CO 0.90 -0.31 0.13 0.95 -1.57 0.00 0.00 175.55 175.64 3e0g s THR 455 N -2.75 0.11 0.32 -0.71 -4.23 0.20 -4.61 115.64 103.98 3e0g s THR 455 Ca 0.48 -0.93 0.10 0.00 -1.18 0.00 0.00 61.69 60.16 3e0g s THR 455 Cb -0.10 -0.75 -0.06 0.00 1.34 0.00 0.00 72.50 72.93 3e0g s THR 455 CO 0.45 -0.51 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.52 3e0g s PHE 456 N -2.22 2.35 -0.22 3.99 0.08 0.34 -1.48 117.98 120.83 3e0g s PHE 456 Ca -0.08 -0.44 -0.27 0.00 0.12 0.00 0.00 56.93 56.25 3e0g s PHE 456 Cb -0.03 -1.23 0.12 0.00 -0.57 0.00 0.00 43.02 41.31 3e0g s PHE 456 CO -0.03 0.63 0.99 0.50 -0.10 0.00 0.00 175.22 177.21 3e0g s ARG 457 N -3.58 0.58 0.02 0.44 6.06 -1.15 -3.07 118.95 118.25 3e0g s ARG 457 Ca 0.31 0.42 0.02 0.00 -2.50 0.00 0.00 55.73 53.98 3e0g s ARG 457 Cb -0.00 0.28 -0.01 0.00 0.06 0.00 0.00 34.95 35.27 3e0g s ARG 457 CO 0.16 -0.12 -0.06 0.96 -2.50 0.00 0.00 175.30 173.74 3e0g s ILE 458 N -0.35 0.40 -0.16 4.11 -4.36 -1.26 -2.27 121.20 117.31 3e0g s ILE 458 Ca 0.00 -0.67 -0.10 0.00 -0.26 0.00 0.00 60.65 59.62 3e0g s ILE 458 Cb -0.03 -0.43 0.05 0.00 1.25 0.00 0.00 42.46 43.30 3e0g s ILE 458 CO -0.02 -0.19 0.39 0.00 0.24 0.00 0.00 174.94 175.36 3e0g s ARG 459 N -0.93 0.40 0.08 0.37 1.70 -1.18 -2.73 118.95 116.66 3e0g s ARG 459 Ca -0.06 0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.90 3e0g s ARG 459 Cb -0.06 0.04 0.01 0.00 -0.57 0.00 0.00 34.95 34.37 3e0g s ARG 459 CO 0.00 -0.13 0.11 0.00 -1.08 0.00 0.00 175.30 174.20 3e0g s SER 461 N -1.45 0.01 0.15 0.00 0.15 -1.25 -3.92 113.70 107.38 3e0g s SER 461 Ca 0.07 -0.63 0.05 0.00 0.70 0.00 0.00 55.95 56.15 3e0g s SER 461 Cb -0.00 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 3e0g s SER 461 CO 0.05 -0.92 -0.11 -0.89 1.20 0.00 0.00 173.24 172.57 3e0g s THR 462 N -2.14 1.25 0.22 6.45 2.01 -1.26 -3.00 115.64 119.18 3e0g s THR 462 Ca 0.23 -2.05 -0.08 0.00 0.31 0.00 0.00 61.69 60.10 3e0g s THR 462 Cb -0.02 -1.84 0.21 0.00 0.01 0.00 0.00 72.50 70.86 3e0g s THR 462 CO 0.05 -0.70 1.68 -0.08 -0.69 0.00 0.00 174.62 174.88 3e0g h GLU 463 N 2.82 0.18 -7.26 4.92 4.57 -0.89 -3.41 114.58 115.52 3e0g h GLU 463 Ca -0.37 -0.01 -0.51 0.00 -1.18 0.00 0.00 59.36 57.29 3e0g h GLU 463 Cb 1.20 -0.04 0.11 0.00 -0.16 0.00 0.00 28.75 29.85 3e0g h GLU 463 CO 0.62 0.12 0.35 0.95 -1.18 0.00 0.00 179.01 179.87 3e0g s THR 464 N -6.11 3.45 -0.41 0.32 -4.23 -1.26 -5.01 115.64 102.39 3e0g s THR 464 Ca -0.13 0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 60.77 3e0g s THR 464 Cb 0.20 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.95 3e0g s THR 464 CO 0.74 -0.52 0.43 0.72 -0.54 0.00 0.00 174.62 175.46 3e0g s PHE 465 N -2.66 3.17 0.00 3.99 -0.71 -1.26 -5.01 117.98 115.50 3e0g s PHE 465 Ca 0.63 -0.29 0.00 0.00 -1.04 0.00 0.00 56.93 56.24 3e0g s PHE 465 Cb -0.18 -2.87 0.00 0.00 -1.21 0.00 0.00 43.02 38.76 3e0g s PHE 465 CO 0.48 -0.66 0.00 1.87 -1.34 0.00 0.00 175.22 175.58 3e0g n TRP 466 N 5.59 -0.19 -1.76 3.49 -0.00 -1.26 -4.68 117.44 118.63 3e0g n TRP 466 Ca -0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.01 3e0g n TRP 466 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.78 3e0g n TRP 466 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 3e0g n LYS 467 N 0.00 2.60 0.00 5.87 3.00 -1.25 -4.90 118.16 123.48 3e0g n LYS 467 Ca 0.00 0.91 0.00 0.00 -0.00 0.00 0.00 58.31 59.22 3e0g n LYS 467 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 32.40 3e0g n LYS 467 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 3e0g n TRP 468 N 0.70 -1.33 -4.52 5.64 7.02 -1.26 -4.49 117.44 119.19 3e0g n TRP 468 Ca 0.03 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.27 3e0g n TRP 468 Cb 0.38 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.16 3e0g n TRP 468 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3e0g s SER 469 N -1.21 3.10 0.19 -0.99 0.15 -1.25 -4.60 113.70 109.10 3e0g s SER 469 Ca 0.00 -1.33 -0.30 0.00 0.70 0.00 0.00 55.95 55.02 3e0g s SER 469 Cb 0.00 -0.24 -0.08 0.00 -1.71 0.00 0.00 66.02 63.99 3e0g s SER 469 CO 0.00 -0.47 1.25 -0.54 1.20 0.00 0.00 173.24 174.68 3e0g s LYS 470 N -3.77 4.44 0.76 5.44 1.02 -1.26 -4.64 119.74 121.72 3e0g s LYS 470 Ca 0.34 1.97 -0.15 0.00 0.02 0.00 0.00 55.97 58.15 3e0g s LYS 470 Cb 0.08 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 3e0g s LYS 470 CO 0.16 -0.17 0.81 0.91 -0.92 0.00 0.00 175.35 176.14 3e0g n TRP 471 N 2.53 0.10 -3.02 3.18 8.01 -1.26 -4.34 117.44 122.65 3e0g n TRP 471 Ca 0.05 0.37 -0.19 0.00 -1.31 0.00 0.00 57.50 56.42 3e0g n TRP 471 Cb 0.44 -2.00 0.04 0.00 -2.01 0.00 0.00 31.31 27.77 3e0g n TRP 471 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 3e0g s SER 472 N -1.70 5.32 -0.27 -0.99 0.01 -1.11 -4.85 113.70 110.11 3e0g s SER 472 Ca 0.69 -0.66 -0.34 0.00 1.31 0.00 0.00 55.95 56.95 3e0g s SER 472 Cb -0.32 -0.10 -0.10 0.00 0.21 0.00 0.00 66.02 65.70 3e0g s SER 472 CO 0.54 -1.11 2.13 0.59 0.41 0.00 0.00 173.24 175.80 3e0g n ASN 473 N -2.09 2.61 -4.68 2.44 3.02 -1.26 -4.72 115.26 110.57 3e0g n ASN 473 Ca 0.13 0.49 -0.42 0.00 -0.03 0.00 0.00 54.58 54.74 3e0g n ASN 473 Cb 0.61 -1.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.41 3e0g n ASN 473 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3e0g s LYS 474 N 5.77 4.16 0.13 3.52 -2.85 -1.26 -4.92 119.74 124.29 3e0g s LYS 474 Ca 1.04 2.49 0.09 0.00 -1.00 0.00 0.00 55.97 58.60 3e0g s LYS 474 Cb -0.72 -3.73 -0.04 0.00 -2.06 0.00 0.00 37.83 31.28 3e0g s LYS 474 CO 0.47 -0.83 -0.18 0.15 0.10 0.00 0.00 175.35 175.07 3e0g s LYS 475 N 3.12 1.79 -0.28 1.78 -0.14 -1.17 -4.94 119.74 119.89 3e0g s LYS 475 Ca 0.80 -1.22 0.21 0.00 -1.36 0.00 0.00 55.97 54.39 3e0g s LYS 475 Cb -0.43 -2.09 0.49 0.00 -1.68 0.00 0.00 37.83 34.12 3e0g s LYS 475 CO 0.36 0.47 1.07 0.00 -0.76 0.00 0.00 175.35 176.48 3e0g n GLN 476 N 0.66 1.53 -2.26 1.68 10.64 -1.26 0.13 117.38 128.48 3e0g n GLN 476 Ca -0.15 -3.35 -0.38 0.00 -1.83 0.00 0.00 57.00 51.29 3e0g n GLN 476 Cb 0.53 -1.43 -0.03 0.00 -0.86 0.00 0.00 30.24 28.45 3e0g n GLN 476 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 3e0g s HIS 477 N -3.45 1.97 -0.31 2.61 2.46 -1.26 -4.87 115.29 112.44 3e0g s HIS 477 Ca 0.27 0.32 -0.29 0.00 0.47 0.00 0.00 55.06 55.83 3e0g s HIS 477 Cb 0.37 -4.33 0.01 0.00 -0.13 0.00 0.00 32.58 28.50 3e0g s HIS 477 CO -0.02 -2.12 1.23 -0.51 -2.47 0.00 0.00 174.74 170.85 3e0g s LEU 478 N 7.68 3.89 1.01 8.88 1.43 -1.26 -4.92 118.68 135.39 3e0g s LEU 478 Ca 0.55 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 3e0g s LEU 478 Cb -0.09 -3.54 0.19 0.00 0.03 0.00 0.00 46.19 42.78 3e0g s LEU 478 CO 0.13 -1.02 1.08 -0.89 0.23 0.00 0.00 176.35 175.88 3e0g s THR 479 N 4.15 2.14 -0.02 5.49 2.01 -1.26 -4.88 115.64 123.26 3e0g s THR 479 Ca 0.53 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 62.29 3e0g s THR 479 Cb -0.15 -2.47 -0.14 0.00 0.01 0.00 0.00 72.50 69.75 3e0g s THR 479 CO 0.21 -0.06 0.76 1.07 -0.69 0.00 0.00 174.62 175.91 3e0g n THR 480 N -4.25 0.00 -0.00 -0.82 5.66 -1.26 -3.69 114.28 109.92 3e0g n THR 480 Ca 0.05 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.05 3e0g n THR 480 Cb 0.57 -0.02 -0.00 0.00 -1.55 0.00 0.00 70.33 69.32 3e0g n THR 480 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 3e0g n GLU 481 N 1.15 3.58 -3.72 1.09 0.00 -1.26 -4.62 120.64 116.85 3e0g n GLU 481 Ca 0.14 -0.00 -0.28 0.00 0.00 0.00 0.00 57.16 57.02 3e0g n GLU 481 Cb 0.05 -1.01 -0.16 0.00 0.00 0.00 0.00 31.44 30.31 3e0g n GLU 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3e0g s ALA 482 N -2.01 0.99 0.00 4.31 0.00 -1.26 -5.03 121.76 118.75 3e0g s ALA 482 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3e0g s ALA 482 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.91 3e0g s ALA 482 CO 0.02 -1.24 0.00 -1.13 0.00 0.00 0.00 175.76 173.41