#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hte s ALA 63 N 0.00 2.57 0.61 7.33 0.00 -1.26 -5.13 121.76 125.88 3hte s ALA 63 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 51.96 50.54 3hte s ALA 63 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 3hte s ALA 63 CO 0.00 0.57 1.06 -0.51 0.00 0.00 0.00 175.76 176.88 3hte s LEU 64 N -1.66 3.45 -0.15 0.00 1.43 -1.26 -5.02 118.68 115.47 3hte s LEU 64 Ca 0.15 1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 54.81 3hte s LEU 64 Cb -0.10 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.57 3hte s LEU 64 CO 0.06 -1.23 0.82 -2.16 0.23 0.00 0.00 176.35 174.07 3hte s PRO 65 N -4.17 4.32 0.75 1.29 0.05 -1.26 -5.04 135.00 130.94 3hte s PRO 65 Ca 0.63 1.01 -0.15 0.00 0.05 0.00 0.00 61.00 62.54 3hte s PRO 65 Cb -0.16 -3.56 0.02 0.00 0.05 0.00 0.00 34.50 30.85 3hte s PRO 65 CO 0.39 -0.28 1.00 0.25 0.05 0.00 0.00 177.00 178.41 3hte n THR 66 N 4.61 2.56 -0.26 1.26 -2.24 -1.26 -4.63 114.28 114.32 3hte n THR 66 Ca 0.04 -0.33 0.06 0.00 -2.27 0.00 0.00 64.05 61.55 3hte n THR 66 Cb 0.49 -1.11 0.20 0.00 -2.10 0.00 0.00 70.33 67.81 3hte n THR 66 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3hte h PRO 67 N -0.44 0.33 -0.51 -0.78 0.11 -1.96 0.11 132.00 128.86 3hte h PRO 67 Ca -0.47 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.71 3hte h PRO 67 Cb 1.32 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 3hte h PRO 67 CO 0.46 0.22 -0.39 0.45 -0.21 0.00 0.00 178.00 178.53 3hte h HIS 68 N 0.34 -1.12 -0.72 0.65 3.86 -1.94 0.41 115.15 116.63 3hte h HIS 68 Ca 0.43 0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.68 3hte h HIS 68 Cb 0.72 0.56 -0.03 0.00 1.06 0.00 0.00 27.41 29.72 3hte h HIS 68 CO -0.21 -0.41 0.30 0.93 0.86 0.00 0.00 177.93 179.40 3hte h GLU 69 N -0.24 1.07 -0.52 2.45 5.08 -1.20 -1.64 114.58 119.58 3hte h GLU 69 Ca 0.18 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3hte h GLU 69 Cb 0.56 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3hte h GLU 69 CO -0.64 0.87 0.15 0.82 -1.00 0.00 0.00 179.01 179.22 3hte h ILE 70 N 1.03 1.24 -0.59 3.13 2.04 -0.26 -2.28 117.51 121.82 3hte h ILE 70 Ca 0.24 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 3hte h ILE 70 Cb 0.19 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3hte h ILE 70 CO -0.02 0.30 0.21 -0.09 0.00 0.00 0.00 178.15 178.54 3hte h ARG 71 N 0.72 0.91 -0.75 2.37 2.43 -0.76 -2.08 114.38 117.22 3hte h ARG 71 Ca 0.17 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3hte h ARG 71 Cb 0.30 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 3hte h ARG 71 CO -0.00 0.79 0.43 -0.97 -1.51 0.00 0.00 179.97 178.71 3hte h ASN 72 N 0.83 0.64 1.48 -3.80 -0.73 -1.00 -0.73 115.58 112.28 3hte h ASN 72 Ca 0.19 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 3hte h ASN 72 Cb 0.25 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 3hte h ASN 72 CO -0.01 0.40 -0.13 0.45 -0.37 0.00 0.00 177.43 177.77 3hte h HIS 73 N 0.77 0.00 -0.04 0.67 3.86 -1.26 -2.67 115.15 116.47 3hte h HIS 73 Ca 0.34 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.41 3hte h HIS 73 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 3hte h HIS 73 CO -0.07 0.13 -0.62 -0.07 0.86 0.00 0.00 177.93 178.16 3hte h LEU 74 N 0.00 0.18 -2.14 2.43 3.38 -0.52 -2.98 115.31 115.66 3hte h LEU 74 Ca -0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hte h LEU 74 Cb 0.90 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3hte h LEU 74 CO 0.02 0.75 -0.01 0.44 0.09 0.00 0.00 178.44 179.73 3hte h ASP 75 N 0.11 0.00 0.78 -0.43 3.32 -0.82 0.23 116.42 119.61 3hte h ASP 75 Ca -0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 3hte h ASP 75 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3hte h ASP 75 CO 0.09 0.01 -0.72 0.44 -1.72 0.00 0.00 179.24 177.34 3hte h ASP 76 N 0.00 0.00 0.00 6.45 3.32 -1.56 -3.33 116.42 121.30 3hte h ASP 76 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3hte h ASP 76 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3hte h ASP 76 CO 0.00 0.72 -1.89 -1.22 -1.72 0.00 0.00 179.24 175.14 3hte n TYR 77 N -3.62 0.00 -4.78 4.55 4.02 -0.96 -3.35 117.16 113.02 3hte n TYR 77 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 3hte n TYR 77 Cb 0.72 -0.55 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 3hte n TYR 77 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3hte s VAL 78 N -2.81 1.37 0.01 -0.72 1.01 0.03 -4.92 120.40 114.36 3hte s VAL 78 Ca -0.07 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 3hte s VAL 78 Cb 0.08 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.21 3hte s VAL 78 CO 0.66 0.40 0.47 -0.63 0.00 0.00 0.00 175.10 176.01 3hte s ILE 79 N 0.21 4.94 0.00 2.22 -1.09 -1.26 -4.36 121.20 121.86 3hte s ILE 79 Ca -0.07 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 3hte s ILE 79 Cb -0.13 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 3hte s ILE 79 CO 0.03 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 3hte n GLY 80 N 1.94 0.22 2.92 6.18 0.00 -1.26 -4.93 105.19 110.26 3hte n GLY 80 Ca -0.12 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 3hte n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hte n GLN 81 N -0.40 -5.04 -0.14 1.61 1.13 -1.26 -4.92 117.38 108.36 3hte n GLN 81 Ca 0.00 0.65 -0.05 0.00 -1.94 0.00 0.00 57.00 55.67 3hte n GLN 81 Cb 0.00 -5.07 0.04 0.00 0.11 0.00 0.00 30.24 25.33 3hte n GLN 81 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3hte h GLU 82 N -1.62 0.38 0.36 -1.09 4.39 -1.97 -0.64 114.58 114.39 3hte h GLU 82 Ca -0.42 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 3hte h GLU 82 Cb 1.28 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 3hte h GLU 82 CO 0.43 0.25 -0.20 1.96 -1.16 0.00 0.00 179.01 180.29 3hte h GLN 83 N 0.39 -0.51 -0.74 2.33 1.08 -1.93 -0.42 115.11 115.31 3hte h GLN 83 Ca 0.21 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.56 3hte h GLN 83 Cb 0.17 0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 3hte h GLN 83 CO -0.18 -0.34 0.34 0.00 -0.95 0.00 0.00 178.83 177.70 3hte h ALA 84 N 0.10 1.03 -0.66 3.87 0.00 -1.68 -0.67 119.26 121.25 3hte h ALA 84 Ca -0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hte h ALA 84 Cb 0.42 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hte h ALA 84 CO 0.06 -0.11 0.17 0.87 0.00 0.00 0.00 179.25 180.23 3hte h LYS 85 N 0.54 1.05 -0.85 0.00 1.57 -0.84 -0.14 116.57 117.89 3hte h LYS 85 Ca 0.38 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 3hte h LYS 85 Cb 0.49 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 3hte h LYS 85 CO -0.33 0.92 0.43 0.87 -0.57 0.00 0.00 179.45 180.77 3hte h LYS 86 N 1.00 1.21 0.70 3.15 1.57 0.13 -1.02 116.57 123.31 3hte h LYS 86 Ca 0.21 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3hte h LYS 86 Cb 0.34 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.43 3hte h LYS 86 CO -0.00 0.91 -0.34 0.28 -0.57 0.00 0.00 179.45 179.73 3hte h VAL 87 N 1.21 0.14 -0.90 0.50 2.07 -0.49 -2.54 116.25 116.24 3hte h VAL 87 Ca 0.30 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.71 3hte h VAL 87 Cb 0.08 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 29.94 3hte h VAL 87 CO -0.04 0.02 0.50 -0.07 0.02 0.00 0.00 177.57 177.99 3hte h LEU 88 N -1.16 0.64 -0.22 2.57 3.38 -1.00 0.54 115.31 120.06 3hte h LEU 88 Ca -0.10 0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3hte h LEU 88 Cb 0.75 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3hte h LEU 88 CO 0.16 0.28 -0.00 0.00 0.09 0.00 0.00 178.44 178.96 3hte h ALA 89 N 1.57 0.19 -0.10 1.53 0.00 -1.14 0.28 119.26 121.58 3hte h ALA 89 Ca 0.49 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 3hte h ALA 89 Cb 0.67 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hte h ALA 89 CO -0.35 -0.43 0.02 0.28 0.00 0.00 0.00 179.25 178.77 3hte h VAL 90 N 0.07 1.22 -0.61 0.00 2.07 -0.84 -0.34 116.25 117.82 3hte h VAL 90 Ca 0.10 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.99 3hte h VAL 90 Cb 0.13 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 3hte h VAL 90 CO -0.17 0.20 0.33 0.00 0.02 0.00 0.00 177.57 177.94 3hte h ALA 91 N 0.78 0.80 -0.05 1.67 0.00 -0.66 -0.47 119.26 121.34 3hte h ALA 91 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hte h ALA 91 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hte h ALA 91 CO 0.00 0.00 -0.04 0.28 0.00 0.00 0.00 179.25 179.49 3hte h VAL 92 N 0.62 1.37 -0.16 0.00 2.07 -0.40 -1.63 116.25 118.12 3hte h VAL 92 Ca 0.27 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.66 3hte h VAL 92 Cb 0.16 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 3hte h VAL 92 CO -0.17 0.32 -0.15 0.22 0.02 0.00 0.00 177.57 177.81 3hte h TYR 93 N -0.32 -0.37 -0.78 1.57 3.20 -0.85 -1.72 116.97 117.70 3hte h TYR 93 Ca 0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3hte h TYR 93 Cb 0.54 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 3hte h TYR 93 CO 0.09 -0.22 0.51 -0.91 -1.64 0.00 0.00 178.16 176.00 3hte h ASN 94 N -0.17 0.89 0.75 -2.11 2.35 -1.13 -0.92 115.58 115.23 3hte h ASN 94 Ca 0.10 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3hte h ASN 94 Cb 0.32 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 3hte h ASN 94 CO -0.26 0.64 -0.46 -0.74 -1.65 0.00 0.00 177.43 174.96 3hte h HIS 95 N 1.05 -1.21 0.00 1.19 2.76 -0.41 -0.96 115.15 117.56 3hte h HIS 95 Ca 0.29 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.41 3hte h HIS 95 Cb -0.11 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 3hte h HIS 95 CO -0.00 -0.69 -0.17 1.88 -1.30 0.00 0.00 177.93 177.65 3hte h TYR 96 N -1.13 0.00 -0.12 5.26 -1.99 -1.38 -1.93 116.97 115.67 3hte h TYR 96 Ca -0.10 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 3hte h TYR 96 Cb 0.91 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 3hte h TYR 96 CO -0.10 0.17 -0.35 -0.22 -0.00 0.00 0.00 178.16 177.66 3hte h LYS 97 N 0.00 0.24 -0.16 4.88 1.63 -0.99 -2.20 116.57 119.97 3hte h LYS 97 Ca -0.00 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.60 3hte h LYS 97 Cb 0.76 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 3hte h LYS 97 CO 0.02 0.56 -0.30 -0.09 -3.45 0.00 0.00 179.45 176.19 3hte h ARG 98 N 0.21 0.49 -0.46 1.90 2.43 -0.41 -2.68 114.38 115.86 3hte h ARG 98 Ca 0.03 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3hte h ARG 98 Cb 0.72 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3hte h ARG 98 CO 0.05 0.91 0.30 -0.07 -1.51 0.00 0.00 179.97 179.66 3hte h LEU 99 N 0.11 0.53 -0.64 3.80 3.38 -1.32 0.61 115.31 121.78 3hte h LEU 99 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hte h LEU 99 Cb 0.89 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3hte h LEU 99 CO 0.07 0.39 0.38 0.03 0.09 0.00 0.00 178.44 179.40 3hte h ARG 100 N 0.62 0.87 0.00 1.13 2.47 -1.45 -2.74 114.38 115.29 3hte h ARG 100 Ca 0.17 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3hte h ARG 100 Cb -0.07 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.07 3hte h ARG 100 CO -0.04 0.63 -0.08 -0.91 0.56 0.00 0.00 179.97 180.13 3hte h ASN 101 N 0.87 0.00 -1.53 7.04 2.35 -1.11 -3.50 115.58 119.70 3hte h ASN 101 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3hte h ASN 101 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 3hte h ASN 101 CO -0.04 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.36 3hte n GLY 102 N 1.11 0.14 0.31 2.83 0.00 0.21 -4.82 105.19 104.96 3hte n GLY 102 Ca 0.04 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.68 3hte n GLY 102 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hte h ASP 103 N 0.00 0.53 -4.21 1.61 3.04 -1.85 -3.43 116.42 112.10 3hte h ASP 103 Ca 0.00 -0.03 -0.49 0.00 -3.24 0.00 0.00 57.03 53.28 3hte h ASP 103 Cb 0.00 -0.13 0.05 0.00 -1.04 0.00 0.00 39.33 38.21 3hte h ASP 103 CO 0.00 0.42 0.38 0.28 -2.04 0.00 0.00 179.24 178.28 3hte s THR 104 N -5.46 4.12 0.23 1.15 -1.32 -1.26 -2.78 115.64 110.32 3hte s THR 104 Ca -0.09 0.97 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 3hte s THR 104 Cb 0.17 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 3hte s THR 104 CO 0.74 -0.62 0.00 -1.20 -2.21 0.00 0.00 174.62 171.33 3hte n SER 105 N -1.98 -3.03 -4.33 8.08 7.64 -1.21 -4.93 113.62 113.87 3hte n SER 105 Ca 0.08 0.60 -0.39 0.00 1.01 0.00 0.00 58.87 60.16 3hte n SER 105 Cb 0.53 -1.73 -0.12 0.00 -1.01 0.00 0.00 64.21 61.89 3hte n SER 105 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hte s ASN 106 N -4.88 5.55 0.00 6.43 -0.87 -1.26 -4.52 114.94 115.39 3hte s ASN 106 Ca 0.00 -1.07 0.00 0.00 -1.57 0.00 0.00 52.86 50.22 3hte s ASN 106 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 41.25 39.27 3hte s ASN 106 CO 0.00 -0.36 0.00 0.61 -2.57 0.00 0.00 177.10 174.78 3hte n GLY 107 N 4.92 0.39 3.35 0.66 0.00 -1.26 -4.94 105.19 108.30 3hte n GLY 107 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 3hte n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hte s VAL 108 N -2.02 0.04 -0.32 1.61 0.11 -1.26 -5.14 120.40 113.41 3hte s VAL 108 Ca 0.00 -0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 58.54 3hte s VAL 108 Cb 0.00 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 3hte s VAL 108 CO 0.00 -0.18 0.50 -1.61 -3.33 0.00 0.00 175.10 170.47 3hte s GLU 109 N -1.91 3.75 0.56 1.54 0.41 -1.26 -3.35 118.70 118.43 3hte s GLU 109 Ca -0.09 -0.05 -0.20 0.00 -0.41 0.00 0.00 54.97 54.22 3hte s GLU 109 Cb -0.02 -3.76 -0.04 0.00 -1.78 0.00 0.00 34.13 28.53 3hte s GLU 109 CO 0.02 -0.54 1.25 -0.51 -0.49 0.00 0.00 175.26 174.99 3hte s LEU 110 N 2.34 3.78 -0.24 1.80 1.43 -1.12 -5.00 118.68 121.67 3hte s LEU 110 Ca 0.19 2.51 -0.09 0.00 -1.03 0.00 0.00 54.13 55.71 3hte s LEU 110 Cb -0.16 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 3hte s LEU 110 CO 0.12 -1.50 0.11 -0.83 0.23 0.00 0.00 176.35 174.48 3hte s GLY 111 N -1.33 1.86 0.35 -3.19 0.00 -1.26 -5.00 107.32 98.75 3hte s GLY 111 Ca 0.74 -1.02 -0.28 0.00 0.00 0.00 0.00 44.72 44.15 3hte s GLY 111 CO 0.38 0.46 1.38 0.54 0.00 0.00 0.00 173.10 175.87 3hte s LYS 112 N 1.36 4.25 -0.58 2.90 -0.14 -1.26 -4.98 119.74 121.29 3hte s LYS 112 Ca 0.06 2.36 0.04 0.00 -1.36 0.00 0.00 55.97 57.07 3hte s LYS 112 Cb -0.15 -3.03 0.16 0.00 -1.68 0.00 0.00 37.83 33.14 3hte s LYS 112 CO 0.05 -0.33 0.41 -1.54 -0.76 0.00 0.00 175.35 173.18 3hte s SER 113 N -0.33 3.71 0.71 2.83 1.04 -1.26 -4.89 113.70 115.52 3hte s SER 113 Ca 0.51 -3.44 -0.12 0.00 0.48 0.00 0.00 55.95 53.37 3hte s SER 113 Cb -0.43 -1.23 0.02 0.00 0.10 0.00 0.00 66.02 64.49 3hte s SER 113 CO 0.57 -0.14 1.09 0.20 0.98 0.00 0.00 173.24 175.94 3hte s ASN 114 N -0.75 4.94 0.02 7.02 0.01 -1.24 -4.79 114.94 120.14 3hte s ASN 114 Ca 0.26 1.84 0.05 0.00 -0.71 0.00 0.00 52.86 54.30 3hte s ASN 114 Cb -0.06 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 3hte s ASN 114 CO -0.15 -1.74 -0.12 -0.63 -1.51 0.00 0.00 177.10 172.95 3hte s ILE 115 N -2.72 3.26 -0.32 0.60 1.01 0.11 -2.91 121.20 120.21 3hte s ILE 115 Ca 0.63 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.34 3hte s ILE 115 Cb -0.17 -2.39 0.08 0.00 0.01 0.00 0.00 42.46 39.98 3hte s ILE 115 CO 0.50 0.38 0.03 -0.22 0.00 0.00 0.00 174.94 175.62 3hte s LEU 116 N -1.39 4.35 -0.30 2.97 2.96 0.21 -0.88 118.68 126.60 3hte s LEU 116 Ca 0.16 -1.76 -0.25 0.00 -0.22 0.00 0.00 54.13 52.05 3hte s LEU 116 Cb -0.11 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.92 3hte s LEU 116 CO 0.06 -0.34 0.88 -0.76 -1.32 0.00 0.00 176.35 174.87 3hte s LEU 117 N 1.07 4.05 -0.29 -0.68 1.43 0.69 -2.13 118.68 122.82 3hte s LEU 117 Ca 0.02 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 3hte s LEU 117 Cb -0.20 -3.23 0.06 0.00 0.03 0.00 0.00 46.19 42.84 3hte s LEU 117 CO -0.05 -0.67 -0.04 -0.63 0.23 0.00 0.00 176.35 175.19 3hte s ILE 118 N 3.13 2.62 -0.04 -0.59 1.01 -0.41 -1.09 121.20 125.83 3hte s ILE 118 Ca 0.37 -1.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 3hte s ILE 118 Cb -0.14 -2.54 0.09 0.00 0.01 0.00 0.00 42.46 39.88 3hte s ILE 118 CO 0.12 -0.11 0.78 -0.83 0.00 0.00 0.00 174.94 174.90 3hte s GLY 119 N 1.19 -0.49 0.99 6.18 0.00 -0.95 -0.05 107.32 114.19 3hte s GLY 119 Ca -0.06 1.33 -0.13 0.00 0.00 0.00 0.00 44.72 45.86 3hte s GLY 119 CO -0.03 0.76 0.58 -1.05 0.00 0.00 0.00 173.10 173.35 3hte n PRO 120 N 0.48 -0.70 -1.91 2.90 -0.02 -1.26 -3.88 135.00 130.61 3hte n PRO 120 Ca -0.15 -0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 60.76 3hte n PRO 120 Cb 0.59 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 3hte n PRO 120 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hte s THR 121 N -2.43 2.45 -0.62 3.45 2.01 -1.26 -2.82 115.64 116.41 3hte s THR 121 Ca 0.60 0.36 -0.04 0.00 0.31 0.00 0.00 61.69 62.92 3hte s THR 121 Cb -0.21 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.08 3hte s THR 121 CO 0.65 0.05 0.52 0.61 -0.69 0.00 0.00 174.62 175.76 3hte n GLY 122 N 2.75 0.27 0.00 4.40 0.00 -1.26 -4.14 105.19 107.21 3hte n GLY 122 Ca 0.10 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.92 3hte n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hte n SER 123 N -0.52 0.68 0.00 1.61 3.41 -1.13 -2.07 113.62 115.60 3hte n SER 123 Ca 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 3hte n SER 123 Cb 0.53 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3hte n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hte n GLY 124 N 1.33 1.08 0.41 5.00 0.00 -1.26 -4.99 105.19 106.76 3hte n GLY 124 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3hte n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hte h LYS 125 N 0.80 -0.53 -0.03 1.61 1.57 -1.94 0.33 116.57 118.38 3hte h LYS 125 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3hte h LYS 125 Cb 0.00 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hte h LYS 125 CO 0.00 -0.35 0.02 1.15 -0.57 0.00 0.00 179.45 179.70 3hte h THR 126 N -0.55 1.01 -0.31 -0.16 2.02 -1.99 -2.56 112.91 110.36 3hte h THR 126 Ca 0.05 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.26 3hte h THR 126 Cb 0.65 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3hte h THR 126 CO -0.35 0.01 0.07 0.25 0.37 0.00 0.00 175.52 175.87 3hte h LEU 127 N 0.04 0.03 -0.78 2.58 5.85 -1.92 -1.61 115.31 119.50 3hte h LEU 127 Ca 0.01 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.92 3hte h LEU 127 Cb -0.00 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 3hte h LEU 127 CO -0.00 0.05 0.36 -0.07 -0.34 0.00 0.00 178.44 178.44 3hte h LEU 128 N 0.19 0.40 0.64 2.25 3.38 -0.21 0.27 115.31 122.24 3hte h LEU 128 Ca 0.14 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3hte h LEU 128 Cb 0.15 0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.95 3hte h LEU 128 CO -0.18 0.17 -0.31 0.00 0.09 0.00 0.00 178.44 178.21 3hte h ALA 129 N 1.54 -0.87 -0.90 1.53 0.00 -0.99 -2.57 119.26 117.01 3hte h ALA 129 Ca 0.42 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.32 3hte h ALA 129 Cb 0.60 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 3hte h ALA 129 CO -0.37 -0.89 0.44 0.93 0.00 0.00 0.00 179.25 179.37 3hte h GLU 130 N -1.07 0.50 0.68 0.00 5.08 -0.96 -2.71 114.58 116.10 3hte h GLU 130 Ca -0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3hte h GLU 130 Cb 0.71 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.85 3hte h GLU 130 CO 0.15 0.33 -0.33 1.15 -1.00 0.00 0.00 179.01 179.31 3hte h THR 131 N 0.51 0.06 -0.03 1.13 2.02 -0.87 -1.89 112.91 113.84 3hte h THR 131 Ca 0.54 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.41 3hte h THR 131 Cb 0.94 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3hte h THR 131 CO -0.46 0.01 0.19 0.17 0.37 0.00 0.00 175.52 175.80 3hte h LEU 132 N -1.21 0.00 -0.08 2.58 8.10 -1.37 0.45 115.31 123.78 3hte h LEU 132 Ca -0.09 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.82 3hte h LEU 132 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.94 3hte h LEU 132 CO 0.15 0.00 -0.26 0.00 -4.11 0.00 0.00 178.44 174.22 3hte h ALA 133 N 1.65 0.13 0.16 0.17 0.00 -1.25 -3.05 119.26 117.07 3hte h ALA 133 Ca 0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hte h ALA 133 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hte h ALA 133 CO -0.00 0.14 -0.12 0.07 0.00 0.00 0.00 179.25 179.34 3hte h ARG 134 N -0.18 -0.28 0.00 0.00 -0.00 0.67 -2.00 114.38 112.59 3hte h ARG 134 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 3hte h ARG 134 Cb 0.89 0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.93 3hte h ARG 134 CO 0.06 -0.18 0.00 1.47 -0.00 0.00 0.00 179.97 181.31 3hte n LEU 135 N -5.24 0.00 -0.07 0.08 -0.00 -0.41 -1.15 117.00 110.21 3hte n LEU 135 Ca -0.08 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 55.97 3hte n LEU 135 Cb 0.16 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.64 3hte n LEU 135 CO 0.32 0.00 0.53 0.18 -0.00 0.00 0.00 177.39 178.42 3hte n LEU 136 N -0.75 2.19 -4.01 1.47 4.77 -0.93 -4.99 117.00 114.75 3hte n LEU 136 Ca 0.09 -2.37 -0.31 0.00 -0.03 0.00 0.00 56.01 53.38 3hte n LEU 136 Cb 0.04 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 3hte n LEU 136 CO 0.07 0.58 -0.24 -0.90 -1.33 0.00 0.00 177.39 175.56 3hte n ASP 137 N -0.76 -0.55 -4.35 -1.43 5.75 -0.30 -4.91 116.55 110.01 3hte n ASP 137 Ca 0.06 -1.04 -0.32 0.00 -0.01 0.00 0.00 54.79 53.48 3hte n ASP 137 Cb 0.40 -1.32 -0.15 0.00 -1.03 0.00 0.00 41.12 39.02 3hte n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hte s VAL 138 N -3.40 2.54 0.20 2.12 1.01 -0.80 -5.06 120.40 117.02 3hte s VAL 138 Ca 0.40 -0.89 -0.32 0.00 0.00 0.00 0.00 61.98 61.17 3hte s VAL 138 Cb -0.24 -1.98 -0.14 0.00 0.00 0.00 0.00 36.38 34.03 3hte s VAL 138 CO 0.84 0.57 1.39 -0.81 0.00 0.00 0.00 175.10 177.08 3hte n PRO 139 N 2.90 1.83 -4.50 2.72 -0.04 -1.26 -4.58 135.00 132.07 3hte n PRO 139 Ca -0.17 0.65 -0.22 0.00 -0.04 0.00 0.00 63.50 63.72 3hte n PRO 139 Cb 0.52 -2.30 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 3hte n PRO 139 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hte s PHE 140 N 0.11 1.42 -0.09 0.54 5.36 -1.26 -1.10 117.98 122.97 3hte s PHE 140 Ca 0.72 -0.34 -0.08 0.00 -0.96 0.00 0.00 56.93 56.27 3hte s PHE 140 Cb -0.71 -0.86 0.03 0.00 -0.34 0.00 0.00 43.02 41.14 3hte s PHE 140 CO 0.48 0.04 0.24 -0.08 -1.46 0.00 0.00 175.22 174.44 3hte s THR 141 N -0.75 -0.01 0.20 0.12 -1.32 -0.97 -4.97 115.64 107.95 3hte s THR 141 Ca 0.04 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.59 3hte s THR 141 Cb -0.08 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.53 3hte s THR 141 CO 0.01 0.01 0.23 -0.04 -2.21 0.00 0.00 174.62 172.62 3hte s MET 142 N 0.30 3.16 0.10 7.08 -1.94 -1.26 -1.90 119.30 124.83 3hte s MET 142 Ca -0.01 -0.82 -0.18 0.00 -1.71 0.00 0.00 55.69 52.97 3hte s MET 142 Cb -0.03 -2.76 0.04 0.00 2.01 0.00 0.00 34.83 34.09 3hte s MET 142 CO -0.01 0.46 0.43 0.00 -0.01 0.00 0.00 175.02 175.89 3hte s ALA 143 N -1.88 -1.03 -0.14 3.03 0.00 -0.71 -4.94 121.76 116.09 3hte s ALA 143 Ca 0.33 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.44 3hte s ALA 143 Cb -0.10 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.64 3hte s ALA 143 CO 0.26 -0.60 -0.21 0.34 0.00 0.00 0.00 175.76 175.55 3hte s ASP 144 N -2.56 3.06 0.41 0.00 -1.08 -1.26 -1.38 116.67 113.86 3hte s ASP 144 Ca 0.00 -0.59 0.11 0.00 -0.52 0.00 0.00 52.55 51.55 3hte s ASP 144 Cb 0.01 -1.42 0.86 0.00 -1.46 0.00 0.00 42.92 40.91 3hte s ASP 144 CO -0.09 0.07 1.95 0.00 0.52 0.00 0.00 175.17 177.62 3hte h ALA 145 N 7.34 1.59 0.00 3.66 0.00 -1.54 -1.72 119.26 128.58 3hte h ALA 145 Ca -0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3hte h ALA 145 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hte h ALA 145 CO 0.55 0.30 -0.12 1.79 0.00 0.00 0.00 179.25 181.77 3hte h THR 146 N 0.18 0.37 -0.21 0.00 1.35 -1.80 -2.63 112.91 110.18 3hte h THR 146 Ca 0.04 -0.73 -0.15 0.00 -0.55 0.00 0.00 66.41 65.02 3hte h THR 146 Cb 0.32 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 3hte h THR 146 CO 0.02 0.12 -0.49 0.71 -0.25 0.00 0.00 175.52 175.63 3hte h THR 147 N 0.00 1.31 0.01 6.82 1.35 -1.71 -3.22 112.91 117.47 3hte h THR 147 Ca -0.00 -1.71 -0.19 0.00 -0.55 0.00 0.00 66.41 63.96 3hte h THR 147 Cb 0.53 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 3hte h THR 147 CO 0.02 0.54 -0.87 -0.07 -0.25 0.00 0.00 175.52 174.88 3hte h LEU 148 N 0.46 0.09 -8.17 3.87 3.38 -1.52 -3.50 115.31 109.92 3hte h LEU 148 Ca 0.02 -0.08 -0.28 0.00 0.09 0.00 0.00 57.88 57.64 3hte h LEU 148 Cb 1.02 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 3hte h LEU 148 CO 0.09 0.91 0.76 0.28 0.09 0.00 0.00 178.44 180.57 3hte s THR 149 N -3.10 3.44 0.00 0.22 -1.32 -1.12 -4.42 115.64 109.34 3hte s THR 149 Ca -0.01 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 3hte s THR 149 Cb 0.11 -4.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 3hte s THR 149 CO 0.81 -0.88 0.00 0.00 -2.21 0.00 0.00 174.62 172.34 3hte n ALA 151 N 14.52 0.00 0.24 11.08 0.00 -1.26 -5.03 120.51 140.06 3hte n ALA 151 Ca 0.42 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.88 3hte n ALA 151 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 3hte n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hte n GLY 152 N 0.00 0.33 0.73 0.00 0.00 -1.26 -4.57 105.19 100.42 3hte n GLY 152 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.89 3hte n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hte n TYR 153 N -0.92 0.37 -0.11 1.61 0.18 -1.26 -3.90 117.16 113.13 3hte n TYR 153 Ca 0.01 -0.13 -0.11 0.00 1.88 0.00 0.00 57.90 59.56 3hte n TYR 153 Cb 0.09 -0.17 -0.03 0.00 -0.38 0.00 0.00 39.34 38.85 3hte n TYR 153 CO 0.00 0.00 0.00 -0.24 -2.08 0.00 0.00 176.86 174.54 3hte h VAL 154 N 0.73 1.26 0.00 -3.48 3.04 -1.80 -1.54 116.25 114.45 3hte h VAL 154 Ca 0.00 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.73 3hte h VAL 154 Cb 0.74 1.21 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 3hte h VAL 154 CO 0.09 0.31 -0.07 1.23 -1.01 0.00 0.00 177.57 178.12 3hte h GLY 155 N 0.39 0.00 0.78 3.17 0.00 -1.92 0.11 103.07 105.60 3hte h GLY 155 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 3hte h GLY 155 CO 0.02 0.00 -0.53 1.05 0.00 0.00 0.00 176.54 177.07 3hte h GLU 156 N 0.00 0.41 0.00 4.80 -0.00 -1.78 -3.01 114.58 115.01 3hte h GLU 156 Ca -0.00 -0.41 -0.01 0.00 -0.00 0.00 0.00 59.36 58.95 3hte h GLU 156 Cb 0.12 0.11 -0.00 0.00 -0.00 0.00 0.00 28.75 28.97 3hte h GLU 156 CO 0.01 1.06 -0.04 0.38 -0.00 0.00 0.00 179.01 180.42 3hte h ASP 157 N -0.08 0.00 -0.08 3.06 -0.00 -0.70 -1.03 116.42 117.59 3hte h ASP 157 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.03 57.00 3hte h ASP 157 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.52 3hte h ASP 157 CO 0.11 0.04 -0.13 0.58 -0.00 0.00 0.00 179.24 179.84 3hte h VAL 158 N 0.00 0.66 0.00 4.15 2.07 -0.66 -0.70 116.25 121.77 3hte h VAL 158 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3hte h VAL 158 Cb 0.10 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3hte h VAL 158 CO 0.01 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.16 3hte h GLU 159 N -0.17 0.00 0.00 1.57 3.07 -1.17 -1.63 114.58 116.25 3hte h GLU 159 Ca 0.07 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.88 3hte h GLU 159 Cb 0.28 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 3hte h GLU 159 CO -0.19 0.11 -0.27 -2.95 -1.40 0.00 0.00 179.01 174.31 3hte h ASN 160 N 0.00 0.00 -0.17 1.42 7.08 -0.41 -0.78 115.58 122.72 3hte h ASN 160 Ca -0.00 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 53.10 3hte h ASN 160 Cb 0.19 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.42 3hte h ASN 160 CO 0.01 0.27 -0.30 0.40 -2.08 0.00 0.00 177.43 175.73 3hte h ILE 161 N 0.00 1.28 -0.26 6.14 2.04 -0.23 -1.09 117.51 125.40 3hte h ILE 161 Ca -0.00 -1.42 -0.13 0.00 1.00 0.00 0.00 64.86 64.30 3hte h ILE 161 Cb 0.51 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3hte h ILE 161 CO 0.03 0.46 -0.35 0.40 0.00 0.00 0.00 178.15 178.70 3hte h ILE 162 N 0.56 1.31 -0.17 -0.67 1.08 -1.27 -1.13 117.51 117.23 3hte h ILE 162 Ca 0.07 -1.54 -0.09 0.00 -0.39 0.00 0.00 64.86 62.90 3hte h ILE 162 Cb 0.80 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 3hte h ILE 162 CO 0.07 0.49 -0.31 0.06 -0.69 0.00 0.00 178.15 177.77 3hte h GLN 163 N 0.41 0.33 -0.05 2.37 3.07 -1.12 0.59 115.11 120.71 3hte h GLN 163 Ca 0.03 -0.13 -0.09 0.00 0.09 0.00 0.00 58.65 58.55 3hte h GLN 163 Cb 0.93 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.46 3hte h GLN 163 CO 0.08 0.60 -0.40 0.87 0.09 0.00 0.00 178.83 180.07 3hte h LYS 164 N 0.29 0.10 -0.08 0.06 1.57 -1.12 0.59 116.57 117.98 3hte h LYS 164 Ca 0.04 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3hte h LYS 164 Cb 0.69 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3hte h LYS 164 CO 0.05 0.49 -0.20 1.25 -0.57 0.00 0.00 179.45 180.47 3hte h LEU 165 N 0.08 0.31 -0.97 2.94 5.85 -0.15 -3.18 115.31 120.19 3hte h LEU 165 Ca 0.01 -0.59 0.06 0.00 0.84 0.00 0.00 57.88 58.20 3hte h LEU 165 Cb 0.75 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 3hte h LEU 165 CO 0.06 0.84 0.62 -0.07 -0.34 0.00 0.00 178.44 179.55 3hte h LEU 166 N -0.22 0.99 0.03 2.25 3.38 0.42 0.15 115.31 122.31 3hte h LEU 166 Ca -0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hte h LEU 166 Cb 0.81 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3hte h LEU 166 CO 0.04 0.63 -0.14 1.56 0.09 0.00 0.00 178.44 180.63 3hte h GLN 167 N 1.13 -0.23 0.00 1.13 4.20 -0.94 0.11 115.11 120.50 3hte h GLN 167 Ca 0.42 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.14 3hte h GLN 167 Cb 0.17 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3hte h GLN 167 CO -0.17 -0.16 0.00 0.36 -0.67 0.00 0.00 178.83 178.19 3hte n LYS 168 N -5.26 0.21 0.00 1.46 0.00 -0.95 -2.24 118.16 111.37 3hte n LYS 168 Ca -0.06 0.40 0.13 0.00 -0.00 0.00 0.00 58.31 58.79 3hte n LYS 168 Cb 0.18 -1.87 0.44 0.00 -0.00 0.00 0.00 35.03 33.79 3hte n LYS 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hte n ASP 170 N -1.03 -3.51 -0.20 0.00 8.00 -0.39 -3.02 116.55 116.40 3hte n ASP 170 Ca 0.11 0.12 -0.03 0.00 0.71 0.00 0.00 54.79 55.70 3hte n ASP 170 Cb 0.32 -2.13 -0.01 0.00 -0.02 0.00 0.00 41.12 39.28 3hte n ASP 170 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3hte n TYR 171 N -3.25 0.00 -3.00 1.24 4.02 0.18 -4.97 117.16 111.38 3hte n TYR 171 Ca -0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.39 3hte n TYR 171 Cb 0.38 -1.39 -0.05 0.00 -0.02 0.00 0.00 39.34 38.25 3hte n TYR 171 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3hte s ASP 172 N -2.19 6.69 0.29 7.72 -1.08 -1.17 -4.96 116.67 121.98 3hte s ASP 172 Ca 0.00 0.82 -0.01 0.00 -0.52 0.00 0.00 52.55 52.84 3hte s ASP 172 Cb 0.00 -2.39 0.43 0.00 -1.46 0.00 0.00 42.92 39.51 3hte s ASP 172 CO 0.00 -0.47 1.86 0.58 0.52 0.00 0.00 175.17 177.66 3hte h VAL 173 N 5.45 1.22 -0.05 1.11 2.07 -1.93 -1.83 116.25 122.29 3hte h VAL 173 Ca -0.25 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3hte h VAL 173 Cb 1.11 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3hte h VAL 173 CO 0.83 0.28 -0.02 0.06 0.02 0.00 0.00 177.57 178.74 3hte h GLN 174 N 0.82 0.11 -0.89 1.57 3.07 -1.97 -2.36 115.11 115.45 3hte h GLN 174 Ca 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.87 3hte h GLN 174 Cb 0.23 -0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.74 3hte h GLN 174 CO -0.01 0.47 0.51 0.87 0.09 0.00 0.00 178.83 180.76 3hte h LYS 175 N -0.26 1.22 -0.87 0.06 1.79 -1.88 -2.33 116.57 114.31 3hte h LYS 175 Ca 0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3hte h LYS 175 Cb 0.43 -0.25 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 3hte h LYS 175 CO 0.01 0.87 0.55 0.00 -1.08 0.00 0.00 179.45 179.80 3hte h ALA 176 N 1.33 1.35 -0.05 3.86 0.00 -1.27 -1.92 119.26 122.57 3hte h ALA 176 Ca 0.32 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3hte h ALA 176 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3hte h ALA 176 CO -0.06 0.59 -0.24 1.96 0.00 0.00 0.00 179.25 181.50 3hte h GLN 177 N 1.18 0.08 0.00 0.00 4.20 -0.87 -1.74 115.11 117.96 3hte h GLN 177 Ca 0.32 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.93 3hte h GLN 177 Cb -0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3hte h GLN 177 CO -0.06 0.32 -0.36 0.00 -0.67 0.00 0.00 178.83 178.06 3hte h ARG 178 N 0.07 0.00 -6.55 1.46 3.08 -1.15 -2.08 114.38 109.21 3hte h ARG 178 Ca 0.01 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.54 3hte h ARG 178 Cb 0.47 0.00 0.23 0.00 0.08 0.00 0.00 29.97 30.75 3hte h ARG 178 CO 0.03 0.36 -1.04 0.41 -1.07 0.00 0.00 179.97 178.66 3hte n GLY 179 N 0.76 -2.76 3.35 0.04 0.00 -0.66 -4.58 105.19 101.35 3hte n GLY 179 Ca 0.01 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 3hte n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hte s ILE 180 N -2.26 2.53 -0.14 -0.61 1.01 -0.26 -2.21 121.20 119.26 3hte s ILE 180 Ca 0.52 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 60.29 3hte s ILE 180 Cb -0.18 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.34 3hte s ILE 180 CO 0.71 0.57 -0.19 -0.69 0.00 0.00 0.00 174.94 175.34 3hte s VAL 181 N -0.30 1.87 -0.25 2.92 1.01 -0.13 -2.28 120.40 123.23 3hte s VAL 181 Ca 0.01 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 3hte s VAL 181 Cb -0.13 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 3hte s VAL 181 CO 0.02 0.51 0.00 -0.47 0.00 0.00 0.00 175.10 175.17 3hte s TYR 182 N 1.03 3.04 -0.30 5.22 5.04 -0.80 -0.44 117.35 130.14 3hte s TYR 182 Ca -0.03 -0.96 -0.11 0.00 -2.44 0.00 0.00 57.07 53.53 3hte s TYR 182 Cb -0.15 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 39.98 3hte s TYR 182 CO -0.05 -0.55 0.20 0.42 -1.34 0.00 0.00 175.55 174.22 3hte s ILE 183 N 1.48 5.13 0.19 3.14 -1.09 0.53 -1.73 121.20 128.84 3hte s ILE 183 Ca 0.04 -0.08 -0.03 0.00 -2.23 0.00 0.00 60.65 58.34 3hte s ILE 183 Cb -0.15 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 3hte s ILE 183 CO -0.01 0.13 0.41 -0.62 -1.23 0.00 0.00 174.94 173.63 3hte s ASP 184 N 1.71 6.45 -1.24 3.58 2.15 -0.48 -1.24 116.67 127.60 3hte s ASP 184 Ca 0.06 0.55 -0.06 0.00 0.43 0.00 0.00 52.55 53.53 3hte s ASP 184 Cb -0.17 -2.07 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 3hte s ASP 184 CO 0.10 -0.02 1.07 0.00 -0.17 0.00 0.00 175.17 176.15 3hte n GLN 185 N -0.33 -7.20 0.17 4.34 6.02 -0.42 -1.62 117.38 118.34 3hte n GLN 185 Ca -0.03 0.78 0.03 0.00 -0.01 0.00 0.00 57.00 57.77 3hte n GLN 185 Cb 0.53 -5.67 0.30 0.00 1.02 0.00 0.00 30.24 26.42 3hte n GLN 185 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3hte h ILE 186 N -2.37 1.16 0.00 5.09 2.04 -1.76 -2.60 117.51 119.07 3hte h ILE 186 Ca -0.54 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 63.69 3hte h ILE 186 Cb 1.34 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 3hte h ILE 186 CO 0.51 0.44 -0.01 -2.24 0.00 0.00 0.00 178.15 176.85 3hte h ASP 187 N 0.00 0.00 0.83 1.72 2.03 -1.91 -2.67 116.42 116.42 3hte h ASP 187 Ca -0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 3hte h ASP 187 Cb 0.88 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.37 3hte h ASP 187 CO 0.06 0.01 -0.52 0.11 -1.03 0.00 0.00 179.24 177.87 3hte h LYS 188 N 0.00 0.00 -0.16 4.15 1.57 -1.85 -3.09 116.57 117.19 3hte h LYS 188 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hte h LYS 188 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3hte h LYS 188 CO 0.00 0.52 0.00 0.44 -0.57 0.00 0.00 179.45 179.84 3hte n ILE 189 N -3.59 0.20 -1.46 1.86 -5.35 -1.01 -4.95 119.36 105.06 3hte n ILE 189 Ca -0.00 -0.35 -0.37 0.00 -0.27 0.00 0.00 62.75 61.76 3hte n ILE 189 Cb 0.60 0.40 0.06 0.00 -1.74 0.00 0.00 39.64 38.96 3hte n ILE 189 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3hte n SER 190 N 0.34 -0.03 -4.68 7.28 3.41 -1.17 -3.58 113.62 115.19 3hte n SER 190 Ca 0.16 0.71 -0.44 0.00 -0.26 0.00 0.00 58.87 59.04 3hte n SER 190 Cb 0.34 -1.32 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 3hte n SER 190 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3hte n ARG 191 N -1.00 2.12 -0.08 4.33 0.00 -0.66 -4.74 116.66 116.63 3hte n ARG 191 Ca 0.13 0.75 -0.10 0.00 -0.00 0.00 0.00 57.85 58.63 3hte n ARG 191 Cb 0.48 -2.43 -0.10 0.00 -0.00 0.00 0.00 32.46 30.41 3hte n ARG 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3hte n VAL 202 N 2.01 1.03 -0.02 8.89 0.31 -1.26 -4.76 118.33 124.53 3hte n VAL 202 Ca 0.11 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.91 3hte n VAL 202 Cb 0.32 -0.90 0.20 0.00 -0.91 0.00 0.00 33.84 32.55 3hte n VAL 202 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3hte h SER 203 N 0.00 0.57 -0.27 4.52 4.64 -1.99 -1.76 113.55 119.26 3hte h SER 203 Ca -0.40 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 60.62 3hte h SER 203 Cb 1.76 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 3hte h SER 203 CO -0.02 0.74 -0.36 1.23 -0.87 0.00 0.00 176.83 177.54 3hte h GLY 204 N 0.97 0.79 1.01 -0.77 0.00 -1.91 -3.17 103.07 99.98 3hte h GLY 204 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.57 3hte h GLY 204 CO 0.04 0.77 0.45 -2.09 0.00 0.00 0.00 176.54 175.71 3hte h GLU 205 N 0.46 0.94 -0.91 4.80 4.22 -1.57 -2.27 114.58 120.24 3hte h GLU 205 Ca 0.03 -0.07 0.15 0.00 0.08 0.00 0.00 59.36 59.55 3hte h GLU 205 Cb 0.95 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 3hte h GLU 205 CO 0.09 0.64 0.59 0.78 -2.18 0.00 0.00 179.01 178.92 3hte h GLY 206 N 0.96 1.27 1.07 1.92 0.00 -1.32 -1.10 103.07 105.87 3hte h GLY 206 Ca 0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 3hte h GLY 206 CO -0.05 0.08 -0.03 -2.08 0.00 0.00 0.00 176.54 174.45 3hte h VAL 207 N 0.70 1.27 -0.89 4.60 2.07 -1.39 -0.77 116.25 121.85 3hte h VAL 207 Ca 0.47 -1.17 0.14 0.00 0.82 0.00 0.00 66.70 66.96 3hte h VAL 207 Cb 0.75 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 3hte h VAL 207 CO -0.22 0.42 0.57 1.56 0.02 0.00 0.00 177.57 179.92 3hte h GLN 208 N 0.91 0.67 0.00 1.57 4.20 -1.04 0.87 115.11 122.29 3hte h GLN 208 Ca 0.16 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 3hte h GLN 208 Cb 0.59 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3hte h GLN 208 CO 0.03 0.44 -0.84 0.37 -0.67 0.00 0.00 178.83 178.17 3hte h GLN 209 N 0.69 0.00 0.11 1.46 4.15 -1.17 -0.93 115.11 119.42 3hte h GLN 209 Ca 0.45 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.58 3hte h GLN 209 Cb 0.71 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.42 3hte h GLN 209 CO -0.20 0.64 -1.20 0.00 -1.93 0.00 0.00 178.83 176.14 3hte h ALA 210 N 1.29 0.06 0.00 3.38 0.00 0.34 -3.06 119.26 121.28 3hte h ALA 210 Ca -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3hte h ALA 210 Cb 1.57 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3hte h ALA 210 CO 0.09 0.75 0.00 1.25 0.00 0.00 0.00 179.25 181.33 3hte h LEU 211 N 0.24 0.00 -0.12 0.00 5.85 0.66 -3.17 115.31 118.77 3hte h LEU 211 Ca -0.17 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.33 3hte h LEU 211 Cb 1.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 3hte h LEU 211 CO 0.22 0.00 -1.00 0.25 -0.34 0.00 0.00 178.44 177.58 3hte h LEU 212 N 0.00 0.27 -0.82 2.25 5.85 -1.10 -2.85 115.31 118.91 3hte h LEU 212 Ca 0.00 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 3hte h LEU 212 Cb 0.65 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3hte h LEU 212 CO 0.00 1.11 0.23 0.11 -0.34 0.00 0.00 178.44 179.55 3hte h LYS 213 N 0.09 1.11 0.04 1.25 6.56 -1.50 -3.08 116.57 121.03 3hte h LYS 213 Ca -0.06 -0.23 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 3hte h LYS 213 Cb 1.68 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 33.17 3hte h LYS 213 CO 0.15 0.94 -0.08 -0.07 -2.06 0.00 0.00 179.45 178.33 3hte h LEU 214 N 1.07 -0.25 -0.91 2.94 3.38 -1.60 -2.28 115.31 117.67 3hte h LEU 214 Ca 0.23 0.02 0.37 0.00 0.09 0.00 0.00 57.88 58.60 3hte h LEU 214 Cb 0.29 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 40.97 3hte h LEU 214 CO -0.01 -0.10 0.44 -0.38 0.09 0.00 0.00 178.44 178.49 3hte n ILE 215 N -2.88 -0.38 0.00 1.22 5.41 -1.08 -2.13 119.36 119.51 3hte n ILE 215 Ca -0.02 1.86 0.00 0.00 1.00 0.00 0.00 62.75 65.60 3hte n ILE 215 Cb 0.07 -2.99 0.00 0.00 -0.71 0.00 0.00 39.64 36.01 3hte n ILE 215 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3hte n GLU 216 N -5.08 0.00 0.00 0.38 4.07 -1.14 -4.61 120.64 114.26 3hte n GLU 216 Ca 0.33 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 3hte n GLU 216 Cb 1.12 -1.02 0.00 0.00 -0.06 0.00 0.00 31.44 31.48 3hte n GLU 216 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hte n GLY 217 N 1.18 4.54 0.00 8.31 0.00 -0.87 -3.25 105.19 115.10 3hte n GLY 217 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3hte n GLY 217 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hte n THR 218 N -1.85 0.00 0.00 2.61 -2.24 -1.26 -4.89 114.28 106.65 3hte n THR 218 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hte n THR 218 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3hte n THR 218 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3hte n GLU 234 N 0.00 0.00 -4.66 -0.78 -0.00 -1.26 -4.56 120.64 109.38 3hte n GLU 234 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 56.83 3hte n GLU 234 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 31.44 31.33 3hte n GLU 234 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 3hte s PHE 235 N 0.00 2.89 -0.14 -1.84 5.36 -1.26 -5.02 117.98 117.97 3hte s PHE 235 Ca 0.00 -0.02 0.18 0.00 -0.96 0.00 0.00 56.93 56.13 3hte s PHE 235 Cb 0.00 -1.68 -0.12 0.00 -0.34 0.00 0.00 43.02 40.87 3hte s PHE 235 CO 0.00 0.31 0.82 1.47 -1.46 0.00 0.00 175.22 176.36 3hte n LEU 236 N 2.17 0.81 -1.79 6.12 -0.00 -1.26 -4.97 117.00 118.08 3hte n LEU 236 Ca -0.18 0.35 -0.21 0.00 -0.00 0.00 0.00 56.01 55.97 3hte n LEU 236 Cb 0.53 0.06 -0.07 0.00 -0.00 0.00 0.00 43.42 43.94 3hte n LEU 236 CO 0.27 0.10 -0.21 0.00 -0.00 0.00 0.00 177.39 177.54 3hte n GLN 237 N -2.83 -1.51 -1.35 1.47 10.64 -1.26 -4.98 117.38 117.57 3hte n GLN 237 Ca -0.09 1.18 -0.29 0.00 -1.83 0.00 0.00 57.00 55.97 3hte n GLN 237 Cb 0.80 -5.63 0.13 0.00 -0.86 0.00 0.00 30.24 24.68 3hte n GLN 237 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3hte s VAL 238 N -2.83 2.51 -0.29 -0.39 1.01 -1.26 -5.03 120.40 114.11 3hte s VAL 238 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 3hte s VAL 238 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3hte s VAL 238 CO 0.00 -0.22 0.16 1.51 0.00 0.00 0.00 175.10 176.55 3hte s ASP 239 N -3.66 5.69 0.00 3.32 -4.77 -1.26 -4.67 116.67 111.32 3hte s ASP 239 Ca 0.63 -0.25 0.12 0.00 -3.30 0.00 0.00 52.55 49.74 3hte s ASP 239 Cb -0.17 -2.05 0.63 0.00 -1.09 0.00 0.00 42.92 40.25 3hte s ASP 239 CO 0.56 -0.11 1.21 0.35 0.70 0.00 0.00 175.17 177.87 3hte n THR 240 N 5.02 0.40 0.00 2.11 -2.24 -1.26 -3.45 114.28 114.85 3hte n THR 240 Ca -0.14 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3hte n THR 240 Cb 0.51 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 3hte n THR 240 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hte n SER 241 N -1.16 0.00 -0.18 3.42 7.64 -1.20 -3.60 113.62 118.54 3hte n SER 241 Ca 0.07 0.59 0.16 0.00 1.01 0.00 0.00 58.87 60.71 3hte n SER 241 Cb 0.07 -0.09 0.30 0.00 -1.01 0.00 0.00 64.21 63.48 3hte n SER 241 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3hte n LYS 242 N -0.89 -0.04 -2.34 1.43 5.02 -1.22 -4.53 118.16 115.59 3hte n LYS 242 Ca 0.00 0.79 -0.36 0.00 -2.02 0.00 0.00 58.31 56.72 3hte n LYS 242 Cb 0.00 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 3hte n LYS 242 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3hte s ILE 243 N -4.95 3.32 -0.02 -0.18 -4.36 -0.78 -4.77 121.20 109.46 3hte s ILE 243 Ca -0.05 0.90 -0.21 0.00 -0.26 0.00 0.00 60.65 61.03 3hte s ILE 243 Cb 0.19 -3.41 -0.05 0.00 1.25 0.00 0.00 42.46 40.44 3hte s ILE 243 CO 0.44 -0.11 0.60 -0.22 0.24 0.00 0.00 174.94 175.89 3hte s LEU 244 N -3.36 4.40 -0.19 0.37 2.96 -0.94 -4.98 118.68 116.94 3hte s LEU 244 Ca 0.67 1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 55.69 3hte s LEU 244 Cb -0.24 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 3hte s LEU 244 CO 0.28 0.08 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.98 3hte s PHE 245 N -0.06 2.96 -0.11 5.38 0.40 -1.26 -0.96 117.98 124.34 3hte s PHE 245 Ca 0.31 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 3hte s PHE 245 Cb -0.18 -2.03 -0.00 0.00 0.51 0.00 0.00 43.02 41.31 3hte s PHE 245 CO 0.17 -0.33 -0.21 0.42 0.70 0.00 0.00 175.22 175.97 3hte s ILE 246 N 1.00 2.32 -0.26 0.64 1.01 0.42 -0.72 121.20 125.61 3hte s ILE 246 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.76 3hte s ILE 246 Cb -0.15 -1.92 0.07 0.00 0.01 0.00 0.00 42.46 40.47 3hte s ILE 246 CO 0.01 0.55 -0.08 0.00 0.00 0.00 0.00 174.94 175.42 3hte s GLY 248 N 1.15 2.23 0.02 0.00 0.00 -0.38 -0.22 107.32 110.13 3hte s GLY 248 Ca -0.06 -0.63 -0.27 0.00 0.00 0.00 0.00 44.72 43.75 3hte s GLY 248 CO -0.06 -0.51 0.76 -0.32 0.00 0.00 0.00 173.10 172.97 3hte s GLY 249 N -2.03 -0.52 -0.04 0.20 0.00 -0.25 -1.29 107.32 103.39 3hte s GLY 249 Ca 0.32 1.02 -0.22 0.00 0.00 0.00 0.00 44.72 45.84 3hte s GLY 249 CO 0.20 0.49 0.98 0.00 0.00 0.00 0.00 173.10 174.78 3hte h ALA 250 N 2.28 -0.00 -5.81 3.20 0.00 -1.87 -2.51 119.26 114.54 3hte h ALA 250 Ca -0.27 -0.59 -0.30 0.00 0.00 0.00 0.00 54.91 53.75 3hte h ALA 250 Cb 1.23 0.05 0.12 0.00 0.00 0.00 0.00 17.79 19.19 3hte h ALA 250 CO 0.35 0.28 -0.78 1.19 0.00 0.00 0.00 179.25 180.29 3hte n PHE 251 N -4.28 -2.30 -0.30 0.00 3.01 -1.26 -4.42 117.46 107.92 3hte n PHE 251 Ca -0.11 0.74 -0.04 0.00 1.01 0.00 0.00 57.45 59.04 3hte n PHE 251 Cb 0.68 -3.78 0.07 0.00 -0.01 0.00 0.00 39.48 36.44 3hte n PHE 251 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hte h ALA 252 N 0.43 1.02 0.00 4.37 0.00 -1.97 -2.65 119.26 120.46 3hte h ALA 252 Ca -0.54 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 3hte h ALA 252 Cb 1.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3hte h ALA 252 CO 0.43 0.46 -0.42 0.78 0.00 0.00 0.00 179.25 180.50 3hte h GLY 253 N 1.10 0.00 0.57 0.00 0.00 -2.01 -3.29 103.07 99.44 3hte h GLY 253 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.75 3hte h GLY 253 CO -0.06 0.00 0.58 -2.00 0.00 0.00 0.00 176.54 175.06 3hte h LEU 254 N 0.00 0.71 -1.04 3.11 5.85 -1.83 -0.79 115.31 121.32 3hte h LEU 254 Ca -0.00 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.86 3hte h LEU 254 Cb 1.21 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 3hte h LEU 254 CO 0.06 0.38 0.63 -0.78 -0.34 0.00 0.00 178.44 178.38 3hte h ASP 255 N 0.76 0.94 0.05 1.25 1.82 -1.65 -2.58 116.42 117.00 3hte h ASP 255 Ca 0.44 0.04 -0.19 0.00 -0.39 0.00 0.00 57.03 56.93 3hte h ASP 255 Cb 0.62 -0.16 0.02 0.00 0.68 0.00 0.00 39.33 40.49 3hte h ASP 255 CO -0.20 0.53 -0.76 0.11 -1.61 0.00 0.00 179.24 177.30 3hte h LYS 256 N 1.02 0.43 -0.68 0.28 1.79 -1.37 -3.09 116.57 114.96 3hte h LYS 256 Ca 0.47 -0.53 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 3hte h LYS 256 Cb 0.41 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 3hte h LYS 256 CO -0.23 1.19 0.25 -0.24 -1.08 0.00 0.00 179.45 179.34 3hte h VAL 257 N -0.08 1.24 -0.79 0.50 3.04 -1.34 -0.39 116.25 118.43 3hte h VAL 257 Ca -0.11 -0.77 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 3hte h VAL 257 Cb 1.49 0.45 -0.04 0.00 -2.01 0.00 0.00 31.29 31.18 3hte h VAL 257 CO 0.15 0.31 0.38 0.40 -1.01 0.00 0.00 177.57 177.79 3hte h ILE 258 N 0.98 1.24 -0.45 3.17 2.04 -1.56 -1.23 117.51 121.72 3hte h ILE 258 Ca 0.23 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 3hte h ILE 258 Cb 0.22 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3hte h ILE 258 CO -0.02 0.29 -0.02 0.28 0.00 0.00 0.00 178.15 178.69 3hte h SER 259 N 1.12 0.71 0.18 1.72 0.02 -1.19 -2.14 113.55 113.97 3hte h SER 259 Ca 0.27 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 3hte h SER 259 Cb 0.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3hte h SER 259 CO -0.03 0.79 -0.59 -0.74 -1.14 0.00 0.00 176.83 175.11 3hte h HIS 260 N 0.69 0.52 -0.62 3.45 -0.00 -0.55 0.60 115.15 119.24 3hte h HIS 260 Ca 0.13 -0.19 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 3hte h HIS 260 Cb 0.45 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 3hte h HIS 260 CO 0.02 0.90 0.03 -0.09 -0.00 0.00 0.00 177.93 178.79 3hte h ARG 261 N 0.31 1.06 0.00 5.26 2.43 -1.01 0.11 114.38 122.54 3hte h ARG 261 Ca -0.00 -0.31 -0.11 0.00 -0.81 0.00 0.00 59.98 58.75 3hte h ARG 261 Cb 1.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3hte h ARG 261 CO 0.10 1.01 -0.50 0.28 -1.51 0.00 0.00 179.97 179.35 3hte h VAL 262 N 0.97 0.87 0.03 0.20 2.07 -1.20 -3.28 116.25 115.90 3hte h VAL 262 Ca 0.18 -2.21 -0.23 0.00 0.82 0.00 0.00 66.70 65.26 3hte h VAL 262 Cb 0.52 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3hte h VAL 262 CO 0.02 0.49 -0.99 -0.33 0.02 0.00 0.00 177.57 176.78 3hte h GLU 263 N 0.00 0.34 -0.94 1.57 3.07 0.54 -3.24 114.58 115.92 3hte h GLU 263 Ca -0.01 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 3hte h GLU 263 Cb 1.38 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 29.37 3hte h GLU 263 CO 0.07 1.10 0.59 1.15 -1.40 0.00 0.00 179.01 180.52 3hte h THR 264 N 0.17 1.25 -3.35 1.13 2.02 -0.86 -3.18 112.91 110.10 3hte h THR 264 Ca -0.08 -0.50 -0.65 0.00 0.77 0.00 0.00 66.41 65.95 3hte h THR 264 Cb 1.65 -0.10 -0.27 0.00 -1.74 0.00 0.00 68.15 67.69 3hte h THR 264 CO 0.17 0.25 -0.73 -0.83 0.37 0.00 0.00 175.52 174.75 3hte s GLY 265 N -3.11 1.60 -0.08 2.16 0.00 -1.22 -4.51 107.32 102.16 3hte s GLY 265 Ca -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3hte s GLY 265 CO 0.82 0.16 0.00 -1.26 0.00 0.00 0.00 173.10 172.81 3hte n SER 266 N 4.20 -1.93 -4.52 1.64 2.88 -1.26 -4.75 113.62 109.88 3hte n SER 266 Ca -0.18 0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.22 3hte n SER 266 Cb 0.52 -0.67 -0.11 0.00 -0.75 0.00 0.00 64.21 63.20 3hte n SER 266 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hte n GLY 267 N -1.73 -0.27 0.99 0.46 0.00 -1.20 -4.97 105.19 98.47 3hte n GLY 267 Ca -0.01 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3hte n GLY 267 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hte n ASP 279 N 15.35 -5.37 -4.77 1.61 5.75 -1.26 -5.12 116.55 122.74 3hte n ASP 279 Ca 0.48 1.07 -0.39 0.00 -0.01 0.00 0.00 54.79 55.93 3hte n ASP 279 Cb 0.38 -3.26 -0.02 0.00 -1.03 0.00 0.00 41.12 37.19 3hte n ASP 279 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hte s LYS 280 N -4.20 4.19 0.04 0.11 0.00 -1.26 -4.97 119.74 113.64 3hte s LYS 280 Ca 0.00 1.95 -0.28 0.00 0.00 0.00 0.00 55.97 57.64 3hte s LYS 280 Cb 0.00 -2.84 -0.17 0.00 0.00 0.00 0.00 37.83 34.82 3hte s LYS 280 CO 0.00 -0.24 1.38 0.00 0.00 0.00 0.00 175.35 176.50 3hte h ALA 281 N 2.96 -0.68 -3.82 0.59 0.00 -2.05 -3.49 119.26 112.77 3hte h ALA 281 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3hte h ALA 281 Cb 1.23 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3hte h ALA 281 CO 0.64 -0.79 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 3hte n SER 282 N -5.31 -2.28 -0.34 0.00 3.41 -1.26 -4.39 113.62 103.45 3hte n SER 282 Ca -0.11 0.78 0.21 0.00 -0.26 0.00 0.00 58.87 59.49 3hte n SER 282 Cb 0.31 -1.20 0.46 0.00 -0.26 0.00 0.00 64.21 63.52 3hte n SER 282 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hte h GLU 283 N 4.04 0.46 0.20 4.33 4.81 -1.99 -1.25 114.58 125.18 3hte h GLU 283 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hte h GLU 283 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3hte h GLU 283 CO 0.00 0.30 -0.10 0.78 -0.73 0.00 0.00 179.01 179.26 3hte h GLY 284 N 0.47 -0.28 0.04 1.92 0.00 -1.99 0.32 103.07 103.54 3hte h GLY 284 Ca 0.63 0.11 0.00 0.00 0.00 0.00 0.00 47.33 48.06 3hte h GLY 284 CO -0.39 -0.10 0.00 -1.84 0.00 0.00 0.00 176.54 174.21 3hte n GLU 285 N -5.19 0.52 -0.03 4.80 0.00 -0.50 -2.67 120.64 117.58 3hte n GLU 285 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.01 3hte n GLU 285 Cb 0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 31.44 30.54 3hte n GLU 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3hte n LEU 286 N -0.52 1.48 0.08 -1.84 4.32 -0.34 -4.40 117.00 115.77 3hte n LEU 286 Ca 0.00 0.03 0.03 0.00 -0.02 0.00 0.00 56.01 56.06 3hte n LEU 286 Cb 0.00 -0.19 0.43 0.00 -1.62 0.00 0.00 43.42 42.03 3hte n LEU 286 CO 0.00 0.32 1.02 -0.07 -1.22 0.00 0.00 177.39 177.44 3hte h LEU 287 N -0.13 0.32 -1.19 2.23 3.38 -0.32 -0.28 115.31 119.32 3hte h LEU 287 Ca -0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 3hte h LEU 287 Cb 1.16 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3hte h LEU 287 CO -0.07 0.34 -0.35 0.00 0.09 0.00 0.00 178.44 178.45 3hte h ALA 288 N 1.71 1.16 -0.00 1.53 0.00 -1.75 -2.85 119.26 119.07 3hte h ALA 288 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hte h ALA 288 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hte h ALA 288 CO -0.00 0.44 -0.15 1.04 0.00 0.00 0.00 179.25 180.58 3hte n GLN 289 N -3.74 0.23 -1.93 0.00 1.13 -0.15 -4.92 117.38 107.99 3hte n GLN 289 Ca -0.01 -0.06 -0.41 0.00 -1.94 0.00 0.00 57.00 54.58 3hte n GLN 289 Cb 0.44 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.28 3hte n GLN 289 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3hte s VAL 290 N -2.82 2.33 0.16 5.09 0.11 -1.00 -5.03 120.40 119.25 3hte s VAL 290 Ca 0.19 0.33 0.08 0.00 -2.93 0.00 0.00 61.98 59.64 3hte s VAL 290 Cb 0.19 -3.21 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 3hte s VAL 290 CO 0.55 0.08 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.62 3hte s GLU 291 N -1.98 1.24 0.36 1.54 0.41 -1.26 -5.04 118.70 113.97 3hte s GLU 291 Ca 0.51 -1.41 0.17 0.00 -0.41 0.00 0.00 54.97 53.83 3hte s GLU 291 Cb -0.44 -1.23 1.12 0.00 -1.78 0.00 0.00 34.13 31.80 3hte s GLU 291 CO 0.59 0.24 1.69 -1.35 -0.49 0.00 0.00 175.26 175.93 3hte h PRO 292 N 3.18 0.33 -0.03 0.39 0.11 -1.99 0.38 132.00 134.37 3hte h PRO 292 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hte h PRO 292 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hte h PRO 292 CO 0.53 0.22 0.01 1.05 -0.21 0.00 0.00 178.00 179.59 3hte h GLU 293 N 0.34 0.03 -0.57 1.05 4.11 -1.99 -0.68 114.58 116.87 3hte h GLU 293 Ca 0.71 -0.00 -0.11 0.00 0.07 0.00 0.00 59.36 60.03 3hte h GLU 293 Cb 1.72 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.95 3hte h GLU 293 CO -0.50 0.03 -0.08 -0.44 0.07 0.00 0.00 179.01 178.09 3hte h ASP 294 N 0.04 1.05 -0.36 3.06 5.19 -0.63 -1.71 116.42 123.06 3hte h ASP 294 Ca 0.01 -0.34 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 3hte h ASP 294 Cb 0.01 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 3hte h ASP 294 CO -0.00 1.14 0.12 -0.07 -3.12 0.00 0.00 179.24 177.31 3hte h LEU 295 N 0.94 0.57 0.22 1.55 -0.00 -1.15 -2.39 115.31 115.07 3hte h LEU 295 Ca 0.15 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 3hte h LEU 295 Cb 0.65 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 3hte h LEU 295 CO 0.05 0.56 -0.23 0.40 -0.00 0.00 0.00 178.44 179.22 3hte h ILE 296 N 0.61 0.50 0.00 1.22 1.08 -0.43 -1.28 117.51 119.21 3hte h ILE 296 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 3hte h ILE 296 Cb 0.21 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 3hte h ILE 296 CO -0.01 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 177.56 3hte h LYS 297 N -0.49 0.00 0.09 2.37 1.79 -1.18 -2.31 116.57 116.84 3hte h LYS 297 Ca -0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 3hte h LYS 297 Cb 0.46 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.13 3hte h LYS 297 CO -0.06 0.00 -1.17 0.35 -1.08 0.00 0.00 179.45 177.49 3hte h PHE 298 N 0.00 0.84 0.00 -1.35 3.57 -0.73 -3.48 116.94 115.79 3hte h PHE 298 Ca 0.00 -0.52 0.00 0.00 3.53 0.00 0.00 57.97 60.98 3hte h PHE 298 Cb 0.20 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3hte h PHE 298 CO 0.00 1.37 0.00 0.41 -2.23 0.00 0.00 178.31 177.86 3hte n GLY 299 N 1.29 0.11 3.74 2.40 0.00 -0.87 -4.64 105.19 107.22 3hte n GLY 299 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3hte n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hte s LEU 300 N 0.00 4.51 0.44 0.99 1.02 -1.04 -1.66 118.68 122.95 3hte s LEU 300 Ca 0.00 1.75 -0.23 0.00 0.02 0.00 0.00 54.13 55.67 3hte s LEU 300 Cb 0.00 -3.52 -0.08 0.00 0.02 0.00 0.00 46.19 42.61 3hte s LEU 300 CO 0.00 -0.02 1.09 0.27 0.02 0.00 0.00 176.35 177.71 3hte s ILE 301 N -0.19 3.53 0.18 -0.59 -4.36 -1.26 -4.18 121.20 114.33 3hte s ILE 301 Ca 0.44 1.11 -0.13 0.00 -0.26 0.00 0.00 60.65 61.81 3hte s ILE 301 Cb -0.23 -3.55 0.11 0.00 1.25 0.00 0.00 42.46 40.05 3hte s ILE 301 CO 0.29 -0.05 1.70 -0.65 0.24 0.00 0.00 174.94 176.47 3hte h PRO 302 N 2.14 0.16 0.00 0.37 0.11 -1.95 -1.54 132.00 131.29 3hte h PRO 302 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3hte h PRO 302 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hte h PRO 302 CO 0.61 0.11 -0.11 1.49 -0.21 0.00 0.00 178.00 179.89 3hte h GLU 303 N 0.17 0.00 0.11 1.05 4.57 -1.99 -1.40 114.58 117.08 3hte h GLU 303 Ca 0.24 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 3hte h GLU 303 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3hte h GLU 303 CO -0.37 0.11 -0.05 0.35 -1.18 0.00 0.00 179.01 177.87 3hte h PHE 304 N 0.00 -0.13 -0.98 0.92 3.57 -1.65 -3.26 116.94 115.40 3hte h PHE 304 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 3hte h PHE 304 Cb 0.24 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 3hte h PHE 304 CO 0.00 0.38 0.62 0.82 -2.23 0.00 0.00 178.31 177.90 3hte h ILE 305 N -0.82 0.91 -0.09 1.41 2.04 -1.12 -0.51 117.51 119.32 3hte h ILE 305 Ca -0.01 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.55 3hte h ILE 305 Cb 0.57 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3hte h ILE 305 CO 0.02 0.17 0.11 1.23 0.00 0.00 0.00 178.15 179.68 3hte h GLY 306 N 0.93 0.00 1.26 5.37 0.00 -1.32 0.14 103.07 109.44 3hte h GLY 306 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 3hte h GLY 306 CO -0.25 0.00 -0.48 0.54 0.00 0.00 0.00 176.54 176.35 3hte n ARG 307 N -3.80 0.18 -3.62 4.80 5.12 -0.21 -4.32 116.66 114.81 3hte n ARG 307 Ca -0.01 0.06 -0.36 0.00 -1.93 0.00 0.00 57.85 55.62 3hte n ARG 307 Cb 0.21 -1.62 -0.06 0.00 -1.16 0.00 0.00 32.46 29.83 3hte n ARG 307 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hte n LEU 308 N -1.88 4.26 0.09 0.55 7.99 0.47 -3.71 117.00 124.78 3hte n LEU 308 Ca 0.04 -5.14 -0.15 0.00 -0.01 0.00 0.00 56.01 50.75 3hte n LEU 308 Cb 0.40 -1.10 -0.11 0.00 -0.11 0.00 0.00 43.42 42.51 3hte n LEU 308 CO 0.35 1.58 0.02 -0.65 -1.51 0.00 0.00 177.39 177.18 3hte h PRO 309 N 5.92 0.33 -5.67 3.23 0.11 -1.68 -3.44 132.00 130.81 3hte h PRO 309 Ca 0.17 -0.48 -0.59 0.00 0.11 0.00 0.00 66.00 65.21 3hte h PRO 309 Cb 0.80 0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.98 3hte h PRO 309 CO 0.87 1.19 0.07 0.08 -0.21 0.00 0.00 178.00 180.00 3hte s VAL 310 N -2.86 5.05 -0.18 3.15 1.01 -1.15 -5.03 120.40 120.39 3hte s VAL 310 Ca -0.05 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.09 3hte s VAL 310 Cb 0.08 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.56 3hte s VAL 310 CO 0.88 0.14 -0.14 -0.69 0.00 0.00 0.00 175.10 175.29 3hte s VAL 311 N 1.72 1.76 -0.19 2.92 1.01 -1.26 -0.62 120.40 125.73 3hte s VAL 311 Ca 0.28 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hte s VAL 311 Cb -0.16 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3hte s VAL 311 CO 0.11 0.35 -0.07 0.00 0.00 0.00 0.00 175.10 175.48 3hte s ALA 312 N 1.38 2.76 0.04 5.51 0.00 -0.90 -4.98 121.76 125.56 3hte s ALA 312 Ca 0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 3hte s ALA 312 Cb -0.14 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3hte s ALA 312 CO -0.10 -0.18 0.20 0.95 0.00 0.00 0.00 175.76 176.63 3hte s THR 313 N 1.05 5.38 -0.11 0.00 -4.23 -1.26 -1.29 115.64 115.18 3hte s THR 313 Ca 0.00 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 3hte s THR 313 Cb -0.15 -3.59 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 3hte s THR 313 CO -0.01 0.20 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.33 3hte s LEU 314 N -2.31 2.38 0.33 4.79 1.02 0.92 -4.27 118.68 121.55 3hte s LEU 314 Ca 0.32 -0.45 -0.26 0.00 0.02 0.00 0.00 54.13 53.76 3hte s LEU 314 Cb -0.13 -1.50 -0.09 0.00 0.02 0.00 0.00 46.19 44.48 3hte s LEU 314 CO 0.25 0.16 1.01 0.20 0.02 0.00 0.00 176.35 177.99 3hte s ASN 315 N 0.35 7.15 0.38 2.29 -0.87 -1.26 -4.47 114.94 118.51 3hte s ASN 315 Ca -0.15 2.00 -0.27 0.00 -1.57 0.00 0.00 52.86 52.87 3hte s ASN 315 Cb -0.17 -2.59 -0.11 0.00 -0.02 0.00 0.00 41.25 38.36 3hte s ASN 315 CO 0.07 -0.21 1.39 1.21 -2.57 0.00 0.00 177.10 176.99 3hte n GLU 316 N 0.54 2.35 -2.29 -0.60 2.13 -1.26 -4.91 120.64 116.60 3hte n GLU 316 Ca 0.02 0.83 -0.42 0.00 0.66 0.00 0.00 57.16 58.25 3hte n GLU 316 Cb 0.49 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.65 3hte n GLU 316 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hte s LEU 317 N -1.78 4.36 0.62 4.31 1.43 -1.26 -5.02 118.68 121.35 3hte s LEU 317 Ca 0.56 2.16 -0.09 0.00 -1.03 0.00 0.00 54.13 55.73 3hte s LEU 317 Cb -0.50 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 3hte s LEU 317 CO 0.62 -0.58 0.99 -0.94 0.23 0.00 0.00 176.35 176.66 3hte s SER 318 N 1.17 5.77 0.32 2.29 1.04 -1.26 -4.91 113.70 118.12 3hte s SER 318 Ca 0.62 1.05 0.07 0.00 0.48 0.00 0.00 55.95 58.17 3hte s SER 318 Cb -0.33 -2.03 0.75 0.00 0.10 0.00 0.00 66.02 64.52 3hte s SER 318 CO 0.29 -1.06 1.82 -0.33 0.98 0.00 0.00 173.24 174.94 3hte h GLU 319 N -0.33 0.74 -0.52 4.02 5.08 -1.95 -1.42 114.58 120.20 3hte h GLU 319 Ca -0.45 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 3hte h GLU 319 Cb 1.23 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3hte h GLU 319 CO 0.62 0.49 -0.15 1.49 -1.00 0.00 0.00 179.01 180.46 3hte h GLU 320 N 0.76 1.02 0.19 2.33 4.22 -1.99 -2.21 114.58 118.91 3hte h GLU 320 Ca 0.53 -0.40 -0.01 0.00 0.08 0.00 0.00 59.36 59.55 3hte h GLU 320 Cb 0.81 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3hte h GLU 320 CO -0.30 1.09 -0.09 0.00 -2.18 0.00 0.00 179.01 177.53 3hte h ALA 321 N 0.92 -0.26 -0.28 2.92 0.00 -1.66 -0.11 119.26 120.78 3hte h ALA 321 Ca 0.13 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hte h ALA 321 Cb 0.73 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3hte h ALA 321 CO 0.06 -0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 178.45 3hte h LEU 322 N -0.26 -0.48 -0.47 0.00 4.07 -1.24 0.49 115.31 117.41 3hte h LEU 322 Ca -0.03 0.11 0.08 0.00 0.08 0.00 0.00 57.88 58.13 3hte h LEU 322 Cb 0.20 0.26 -0.07 0.00 1.08 0.00 0.00 40.66 42.14 3hte h LEU 322 CO 0.04 -0.18 0.07 0.40 -1.08 0.00 0.00 178.44 177.70 3hte h ILE 323 N -0.11 0.71 -0.72 1.22 2.04 -1.26 -0.78 117.51 118.62 3hte h ILE 323 Ca 0.15 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3hte h ILE 323 Cb 0.33 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3hte h ILE 323 CO -0.35 0.04 0.41 -0.61 0.00 0.00 0.00 178.15 177.64 3hte h GLN 324 N 0.20 0.98 -0.35 2.37 4.15 0.44 -2.16 115.11 120.74 3hte h GLN 324 Ca 0.24 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 3hte h GLN 324 Cb 0.32 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 3hte h GLN 324 CO -0.33 0.70 -0.13 0.82 -1.93 0.00 0.00 178.83 177.96 3hte h ILE 325 N 0.99 1.25 0.00 2.39 2.04 0.11 -0.49 117.51 123.79 3hte h ILE 325 Ca 0.26 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.01 3hte h ILE 325 Cb -0.01 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3hte h ILE 325 CO -0.05 0.37 0.00 -0.07 0.00 0.00 0.00 178.15 178.40 3hte h LEU 326 N 0.56 0.00 0.00 1.44 3.38 -0.51 -3.38 115.31 116.80 3hte h LEU 326 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hte h LEU 326 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3hte h LEU 326 CO 0.03 0.00 -0.65 0.29 0.09 0.00 0.00 178.44 178.20 3hte n LYS 327 N -3.02 2.42 0.05 1.13 5.02 -1.16 -2.56 118.16 120.05 3hte n LYS 327 Ca 0.01 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.08 3hte n LYS 327 Cb 0.32 -0.83 -0.15 0.00 -0.02 0.00 0.00 35.03 34.36 3hte n LYS 327 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hte h GLU 328 N 0.00 0.35 -7.05 1.97 5.08 -1.25 -3.46 114.58 110.22 3hte h GLU 328 Ca 0.00 -0.59 -0.53 0.00 -1.00 0.00 0.00 59.36 57.23 3hte h GLU 328 Cb 0.65 0.22 0.20 0.00 0.50 0.00 0.00 28.75 30.32 3hte h GLU 328 CO 0.00 1.28 -0.03 -2.30 -1.00 0.00 0.00 179.01 176.96 3hte n PRO 329 N -3.57 -0.12 0.10 2.33 -0.02 -1.26 -4.89 135.00 127.57 3hte n PRO 329 Ca -0.27 0.03 0.02 0.00 -2.02 0.00 0.00 63.50 61.26 3hte n PRO 329 Cb 1.06 -2.19 0.39 0.00 -0.02 0.00 0.00 33.50 32.74 3hte n PRO 329 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hte h LYS 330 N -1.32 0.29 -0.55 -0.52 -0.00 -1.91 -2.51 116.57 110.06 3hte h LYS 330 Ca -0.44 -0.06 -0.31 0.00 -0.00 0.00 0.00 60.65 59.83 3hte h LYS 330 Cb 1.29 -0.04 -0.19 0.00 -0.00 0.00 0.00 32.23 33.29 3hte h LYS 330 CO 0.41 0.38 0.05 0.27 -0.00 0.00 0.00 179.45 180.56 3hte n ASN 331 N -4.30 3.32 -4.61 7.07 0.23 -1.26 -4.95 115.26 110.76 3hte n ASN 331 Ca -0.00 -3.77 -0.38 0.00 -0.53 0.00 0.00 54.58 49.90 3hte n ASN 331 Cb 0.24 -0.67 0.05 0.00 -2.08 0.00 0.00 39.78 37.31 3hte n ASN 331 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hte n ALA 332 N -1.08 0.14 0.12 -2.53 0.00 -0.95 -4.76 120.51 111.45 3hte n ALA 332 Ca 0.41 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 3hte n ALA 332 Cb 1.11 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 3hte n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hte h LEU 333 N 0.58 -1.02 -0.77 0.00 3.38 -1.79 -1.44 115.31 114.25 3hte h LEU 333 Ca -0.48 0.12 0.14 0.00 0.09 0.00 0.00 57.88 57.75 3hte h LEU 333 Cb 1.36 0.39 -0.09 0.00 0.09 0.00 0.00 40.66 42.41 3hte h LEU 333 CO 0.51 -0.44 0.34 0.71 0.09 0.00 0.00 178.44 179.65 3hte h THR 334 N -0.58 0.68 -0.67 0.22 1.35 -1.85 0.17 112.91 112.23 3hte h THR 334 Ca 0.03 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3hte h THR 334 Cb 0.61 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.14 3hte h THR 334 CO -0.21 0.09 0.40 0.11 -0.25 0.00 0.00 175.52 175.67 3hte h LYS 335 N 0.50 0.91 -0.03 4.72 1.57 -1.67 0.92 116.57 123.49 3hte h LYS 335 Ca 0.42 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3hte h LYS 335 Cb 0.62 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 3hte h LYS 335 CO -0.39 0.65 0.02 1.96 -0.57 0.00 0.00 179.45 181.12 3hte h GLN 336 N 0.91 0.05 -0.54 3.15 4.20 0.04 -1.62 115.11 121.30 3hte h GLN 336 Ca 0.24 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.84 3hte h GLN 336 Cb -0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3hte h GLN 336 CO -0.04 0.16 -0.07 1.88 -0.67 0.00 0.00 178.83 180.09 3hte h TYR 337 N -0.08 1.07 -0.68 2.96 -1.99 -1.00 -1.51 116.97 115.74 3hte h TYR 337 Ca 0.01 -0.20 0.06 0.00 2.00 0.00 0.00 58.73 60.60 3hte h TYR 337 Cb 0.13 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.54 3hte h TYR 337 CO -0.03 0.99 0.45 1.96 -0.00 0.00 0.00 178.16 181.52 3hte h GLN 338 N 0.88 0.67 0.00 4.88 4.20 -0.72 0.14 115.11 125.16 3hte h GLN 338 Ca 0.15 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 3hte h GLN 338 Cb 0.61 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 3hte h GLN 338 CO 0.04 0.44 -0.69 0.00 -0.67 0.00 0.00 178.83 177.96 3hte h ALA 339 N 1.63 0.83 0.10 3.87 0.00 -0.75 -1.44 119.26 123.50 3hte h ALA 339 Ca 0.29 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hte h ALA 339 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hte h ALA 339 CO -0.09 0.86 -0.05 1.25 0.00 0.00 0.00 179.25 181.22 3hte h LEU 340 N 0.00 -0.11 -1.82 0.00 5.85 -0.12 -2.98 115.31 116.13 3hte h LEU 340 Ca -0.01 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3hte h LEU 340 Cb 1.24 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3hte h LEU 340 CO 0.09 0.37 0.00 -0.26 -0.34 0.00 0.00 178.44 178.30 3hte h PHE 341 N -0.63 0.00 -0.00 1.25 -1.00 -0.83 -2.35 116.94 113.37 3hte h PHE 341 Ca -0.01 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.61 3hte h PHE 341 Cb 0.51 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 3hte h PHE 341 CO 0.08 0.00 -0.72 -0.97 -1.61 0.00 0.00 178.31 175.09 3hte h ASN 342 N 0.00 0.04 0.52 2.17 -1.24 -1.10 -1.61 115.58 114.36 3hte h ASN 342 Ca 0.00 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 3hte h ASN 342 Cb 0.19 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.23 3hte h ASN 342 CO 0.00 0.75 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.73 3hte h LEU 343 N 0.02 0.00 -0.75 0.34 3.38 -1.34 -0.68 115.31 116.28 3hte h LEU 343 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hte h LEU 343 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3hte h LEU 343 CO 0.10 0.09 -0.08 -0.62 0.09 0.00 0.00 178.44 178.02 3hte n GLU 344 N -3.41 1.35 -1.01 1.13 -0.58 -1.09 -4.91 120.64 112.12 3hte n GLU 344 Ca -0.01 -0.75 -0.00 0.00 -0.42 0.00 0.00 57.16 55.97 3hte n GLU 344 Cb 0.25 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3hte n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hte n GLY 345 N 1.22 0.46 3.73 0.62 0.00 -0.26 -4.99 105.19 105.97 3hte n GLY 345 Ca 0.17 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 3hte n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hte s VAL 346 N -2.00 4.43 -0.35 1.61 1.01 -0.63 -4.87 120.40 119.60 3hte s VAL 346 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 3hte s VAL 346 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 3hte s VAL 346 CO 0.00 0.33 0.27 -0.62 0.00 0.00 0.00 175.10 175.08 3hte s ASP 347 N -1.75 6.09 -0.14 3.32 -1.08 -0.94 -3.43 116.67 118.74 3hte s ASP 347 Ca 0.22 -0.49 -0.16 0.00 -0.52 0.00 0.00 52.55 51.61 3hte s ASP 347 Cb -0.12 -2.15 -0.04 0.00 -1.46 0.00 0.00 42.92 39.14 3hte s ASP 347 CO 0.13 -0.30 0.37 -0.22 0.52 0.00 0.00 175.17 175.68 3hte s LEU 348 N 1.77 4.27 -0.05 -1.34 2.96 -1.26 -0.33 118.68 124.70 3hte s LEU 348 Ca 0.07 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 3hte s LEU 348 Cb -0.18 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.01 3hte s LEU 348 CO 0.11 0.07 -0.14 -1.83 -1.32 0.00 0.00 176.35 173.23 3hte s GLU 349 N 0.46 1.64 -0.34 1.98 -1.05 -0.52 -4.88 118.70 116.00 3hte s GLU 349 Ca 0.21 -0.49 -0.09 0.00 -0.15 0.00 0.00 54.97 54.44 3hte s GLU 349 Cb -0.14 -1.40 0.02 0.00 -0.44 0.00 0.00 34.13 32.17 3hte s GLU 349 CO 0.07 0.14 0.15 -0.06 0.95 0.00 0.00 175.26 176.51 3hte s PHE 350 N 0.30 3.21 0.40 4.83 0.40 -1.26 -1.48 117.98 124.38 3hte s PHE 350 Ca -0.08 -0.96 -0.27 0.00 -0.60 0.00 0.00 56.93 55.02 3hte s PHE 350 Cb -0.13 -2.35 -0.10 0.00 0.51 0.00 0.00 43.02 40.95 3hte s PHE 350 CO 0.03 -0.60 1.43 -0.98 0.70 0.00 0.00 175.22 175.79 3hte s ARG 351 N 1.53 3.96 0.43 0.44 3.03 -1.05 -4.84 118.95 122.45 3hte s ARG 351 Ca 0.02 2.44 0.20 0.00 2.03 0.00 0.00 55.73 60.42 3hte s ARG 351 Cb -0.18 -2.84 1.14 0.00 -1.03 0.00 0.00 34.95 32.04 3hte s ARG 351 CO 0.05 -0.61 1.84 -0.44 -1.13 0.00 0.00 175.30 175.01 3hte h ASP 352 N 2.75 0.37 0.12 -2.89 3.32 -1.98 0.48 116.42 118.58 3hte h ASP 352 Ca -0.51 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 3hte h ASP 352 Cb 1.25 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 3hte h ASP 352 CO 0.63 0.12 -0.10 1.05 -1.72 0.00 0.00 179.24 179.23 3hte h GLU 353 N 0.35 0.00 -0.02 3.56 4.11 -1.94 -2.60 114.58 118.05 3hte h GLU 353 Ca 0.50 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.85 3hte h GLU 353 Cb 1.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.59 3hte h GLU 353 CO -0.18 0.10 -0.30 0.00 0.07 0.00 0.00 179.01 178.70 3hte h ALA 354 N 1.90 0.06 -0.98 1.06 0.00 -0.31 -3.04 119.26 117.96 3hte h ALA 354 Ca -0.00 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.53 3hte h ALA 354 Cb 0.18 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3hte h ALA 354 CO 0.01 0.13 0.62 -0.07 0.00 0.00 0.00 179.25 179.94 3hte h LEU 355 N -0.37 0.96 -0.73 0.00 3.38 -1.15 -0.95 115.31 116.44 3hte h LEU 355 Ca -0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3hte h LEU 355 Cb 1.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3hte h LEU 355 CO 0.06 0.58 -0.34 0.44 0.09 0.00 0.00 178.44 179.28 3hte h ASP 356 N 1.08 0.61 0.22 -0.43 3.32 -1.56 -1.49 116.42 118.17 3hte h ASP 356 Ca 0.44 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 3hte h ASP 356 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3hte h ASP 356 CO -0.21 0.90 -0.27 0.00 -1.72 0.00 0.00 179.24 177.95 3hte h ALA 357 N 1.14 1.47 -0.12 3.45 0.00 -1.11 -0.31 119.26 123.78 3hte h ALA 357 Ca 0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3hte h ALA 357 Cb 0.82 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hte h ALA 357 CO 0.07 0.39 -0.15 0.82 0.00 0.00 0.00 179.25 180.38 3hte h ILE 358 N 0.08 1.36 -0.07 0.00 2.04 -0.78 -2.92 117.51 117.21 3hte h ILE 358 Ca 0.01 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.55 3hte h ILE 358 Cb 0.51 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3hte h ILE 358 CO 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 178.15 178.55 3hte h ALA 359 N 0.58 0.04 -0.36 1.87 0.00 -0.88 -0.64 119.26 119.87 3hte h ALA 359 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hte h ALA 359 Cb 0.69 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 3hte h ALA 359 CO 0.03 -0.50 -0.33 0.87 0.00 0.00 0.00 179.25 179.33 3hte h LYS 360 N -0.01 -0.27 -0.17 0.00 1.79 -1.13 -0.08 116.57 116.70 3hte h LYS 360 Ca 0.04 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3hte h LYS 360 Cb 0.06 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3hte h LYS 360 CO -0.08 -0.18 0.05 0.87 -1.08 0.00 0.00 179.45 179.03 3hte h LYS 361 N -0.28 0.23 0.00 3.15 1.79 -1.28 -1.24 116.57 118.94 3hte h LYS 361 Ca 0.16 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 3hte h LYS 361 Cb 0.54 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 3hte h LYS 361 CO -0.51 0.22 -0.50 0.00 -1.08 0.00 0.00 179.45 177.57 3hte h ALA 362 N 1.82 1.00 0.01 3.86 0.00 0.50 -3.01 119.26 123.44 3hte h ALA 362 Ca 0.06 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 3hte h ALA 362 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3hte h ALA 362 CO -0.00 0.62 -0.97 0.52 0.00 0.00 0.00 179.25 179.42 3hte h MET 363 N 0.00 0.02 -0.02 0.00 2.07 0.07 -2.32 114.93 114.76 3hte h MET 363 Ca -0.00 -0.03 -0.09 0.00 -2.07 0.00 0.00 59.70 57.51 3hte h MET 363 Cb 0.99 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.72 3hte h MET 363 CO 0.06 0.97 -0.39 0.00 1.07 0.00 0.00 176.91 178.63 3hte h ALA 364 N 1.02 1.32 0.00 6.32 0.00 -1.28 -2.60 119.26 124.03 3hte h ALA 364 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hte h ALA 364 Cb 1.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3hte h ALA 364 CO 0.13 0.50 -0.86 2.89 0.00 0.00 0.00 179.25 181.91 3hte n ARG 365 N -4.07 0.41 -2.09 0.00 0.00 -1.15 -4.96 116.66 104.81 3hte n ARG 365 Ca -0.02 0.08 -0.17 0.00 -0.00 0.00 0.00 57.85 57.74 3hte n ARG 365 Cb 0.43 -1.72 -0.03 0.00 -0.00 0.00 0.00 32.46 31.14 3hte n ARG 365 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 3hte n LYS 366 N -2.28 -1.72 0.00 2.89 4.81 -0.87 -4.81 118.16 116.17 3hte n LYS 366 Ca 0.02 0.91 0.14 0.00 -0.87 0.00 0.00 58.31 58.50 3hte n LYS 366 Cb 0.48 -5.43 0.55 0.00 0.02 0.00 0.00 35.03 30.65 3hte n LYS 366 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3hte n THR 367 N -3.17 0.00 -4.23 3.15 -2.24 -1.24 -4.92 114.28 101.62 3hte n THR 367 Ca -0.19 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3hte n THR 367 Cb 0.62 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3hte n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hte n GLY 368 N 1.40 0.53 0.05 3.38 0.00 -1.26 -3.32 105.19 105.96 3hte n GLY 368 Ca 0.10 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.34 3hte n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hte n ALA 369 N 6.90 1.87 0.22 4.61 0.00 -0.88 -3.50 120.51 129.73 3hte n ALA 369 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 3hte n ALA 369 Cb 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 3hte n ALA 369 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3hte h ARG 370 N 0.00 -0.53 0.00 0.00 0.11 -1.79 -3.02 114.38 109.14 3hte h ARG 370 Ca 0.00 0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.12 3hte h ARG 370 Cb 0.39 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.59 3hte h ARG 370 CO 0.00 -0.24 0.00 0.41 0.10 0.00 0.00 179.97 180.24 3hte n GLY 371 N -0.64 -0.29 0.26 0.08 0.00 -1.23 -3.39 105.19 99.99 3hte n GLY 371 Ca -0.10 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 3hte n GLY 371 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hte h LEU 372 N 0.00 -0.50 -1.22 0.99 3.38 -1.70 -2.68 115.31 113.58 3hte h LEU 372 Ca 0.00 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3hte h LEU 372 Cb 0.00 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3hte h LEU 372 CO 0.00 -0.20 0.54 -0.09 0.09 0.00 0.00 178.44 178.78 3hte h ARG 373 N -0.81 0.99 -0.67 1.13 2.43 -1.77 -1.67 114.38 114.01 3hte h ARG 373 Ca -0.06 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 3hte h ARG 373 Cb 0.55 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3hte h ARG 373 CO 0.10 0.66 0.14 0.66 -1.51 0.00 0.00 179.97 180.02 3hte h SER 374 N 1.02 1.04 -0.26 -3.80 4.64 -1.76 -0.25 113.55 114.17 3hte h SER 374 Ca 0.32 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3hte h SER 374 Cb 0.01 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 3hte h SER 374 CO -0.09 1.01 0.13 0.40 -0.87 0.00 0.00 176.83 177.41 3hte h ILE 375 N 1.01 1.15 -0.29 0.95 2.04 -1.01 -2.72 117.51 118.65 3hte h ILE 375 Ca 0.21 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 3hte h ILE 375 Cb 0.39 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3hte h ILE 375 CO 0.01 0.15 -0.14 0.58 0.00 0.00 0.00 178.15 178.74 3hte h VAL 376 N 0.29 1.30 -0.18 1.67 2.07 -1.10 -2.94 116.25 117.35 3hte h VAL 376 Ca 0.09 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 3hte h VAL 376 Cb 0.12 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3hte h VAL 376 CO -0.01 0.39 -0.08 -0.08 0.02 0.00 0.00 177.57 177.81 3hte h GLU 377 N 0.34 0.28 -0.01 1.57 4.81 -1.07 -1.75 114.58 118.76 3hte h GLU 377 Ca 0.06 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 3hte h GLU 377 Cb 0.66 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3hte h GLU 377 CO 0.04 0.38 -0.49 0.00 -0.73 0.00 0.00 179.01 178.21 3hte h ALA 378 N 1.65 1.17 0.00 2.92 0.00 -1.41 -0.05 119.26 123.54 3hte h ALA 378 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 3hte h ALA 378 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hte h ALA 378 CO 0.02 0.62 -0.35 0.00 0.00 0.00 0.00 179.25 179.54 3hte h ALA 379 N 1.49 0.78 -0.21 0.00 0.00 -1.17 -3.27 119.26 116.88 3hte h ALA 379 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hte h ALA 379 Cb 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3hte h ALA 379 CO 0.07 0.42 0.00 1.28 0.00 0.00 0.00 179.25 181.01 3hte n LEU 380 N -3.18 2.62 0.42 0.00 4.77 -0.77 -4.71 117.00 116.15 3hte n LEU 380 Ca 0.03 -1.46 -0.16 0.00 -0.03 0.00 0.00 56.01 54.39 3hte n LEU 380 Cb 0.67 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 3hte n LEU 380 CO 0.38 0.58 0.51 0.25 -1.33 0.00 0.00 177.39 177.78 3hte h LEU 381 N 2.66 -0.90 -0.44 2.23 7.12 -1.06 0.15 115.31 125.07 3hte h LEU 381 Ca 0.00 0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.13 3hte h LEU 381 Cb 0.68 0.23 -0.09 0.00 -0.53 0.00 0.00 40.66 40.95 3hte h LEU 381 CO 0.00 -0.63 -0.14 0.44 -0.13 0.00 0.00 178.44 177.98 3hte h ASP 382 N -1.09 -0.50 -0.47 1.25 3.45 -1.84 -1.42 116.42 115.80 3hte h ASP 382 Ca -0.11 0.14 0.05 0.00 0.43 0.00 0.00 57.03 57.54 3hte h ASP 382 Cb 0.81 0.31 -0.05 0.00 -0.56 0.00 0.00 39.33 39.85 3hte h ASP 382 CO 0.18 -0.18 0.21 0.74 -1.57 0.00 0.00 179.24 178.62 3hte h THR 383 N -0.04 0.91 0.00 0.35 2.02 -1.82 -1.43 112.91 112.90 3hte h THR 383 Ca 0.21 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3hte h THR 383 Cb 0.37 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3hte h THR 383 CO -0.48 0.08 -0.22 0.24 0.37 0.00 0.00 175.52 175.51 3hte h MET 384 N 0.41 0.00 0.15 6.66 2.86 -0.41 -1.04 114.93 123.56 3hte h MET 384 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 3hte h MET 384 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3hte h MET 384 CO -0.18 0.22 -0.07 -0.92 1.06 0.00 0.00 176.91 177.02 3hte h TYR 385 N 0.00 -0.19 -0.68 -0.22 3.20 -0.19 -3.31 116.97 115.58 3hte h TYR 385 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3hte h TYR 385 Cb 0.46 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.79 3hte h TYR 385 CO 0.00 0.21 0.00 -0.40 -1.64 0.00 0.00 178.16 176.33 3hte n ASP 386 N -4.98 4.50 0.15 -2.11 5.68 -1.02 -4.48 116.55 114.29 3hte n ASP 386 Ca -0.09 -2.30 -0.13 0.00 -0.50 0.00 0.00 54.79 51.77 3hte n ASP 386 Cb 0.25 -0.55 -0.08 0.00 -1.14 0.00 0.00 41.12 39.60 3hte n ASP 386 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3hte h LEU 387 N 4.14 -0.34 0.00 -2.12 5.85 -1.27 -3.20 115.31 118.36 3hte h LEU 387 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3hte h LEU 387 Cb 1.30 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.42 3hte h LEU 387 CO 0.16 0.05 0.02 -2.65 -0.34 0.00 0.00 178.44 175.68 3hte n PRO 388 N -5.11 0.00 -0.47 5.25 -0.02 -1.26 -1.51 135.00 131.87 3hte n PRO 388 Ca -0.09 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 3hte n PRO 388 Cb 0.26 -1.52 0.27 0.00 -0.02 0.00 0.00 33.50 32.49 3hte n PRO 388 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hte n SER 389 N -1.35 4.02 -3.91 2.55 7.64 -1.21 -5.00 113.62 116.36 3hte n SER 389 Ca 0.00 -2.89 -0.09 0.00 1.01 0.00 0.00 58.87 56.90 3hte n SER 389 Cb 0.02 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.62 3hte n SER 389 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hte s MET 390 N -2.60 0.95 -0.68 1.43 0.23 -0.57 -5.12 119.30 112.94 3hte s MET 390 Ca 0.42 -1.06 -0.06 0.00 -1.03 0.00 0.00 55.69 53.96 3hte s MET 390 Cb 0.33 0.35 0.18 0.00 -1.53 0.00 0.00 34.83 34.15 3hte s MET 390 CO 0.11 -0.32 0.53 -1.21 -2.03 0.00 0.00 175.02 172.10 3hte s GLU 391 N -3.91 2.84 0.13 3.16 0.41 -1.26 -5.00 118.70 115.07 3hte s GLU 391 Ca 0.10 -2.51 0.07 0.00 -0.41 0.00 0.00 54.97 52.23 3hte s GLU 391 Cb 0.04 -3.92 -0.04 0.00 -1.78 0.00 0.00 34.13 28.44 3hte s GLU 391 CO -0.07 -1.21 -0.08 -0.51 -0.49 0.00 0.00 175.26 172.91 3hte s ASP 392 N 1.10 4.48 -0.16 -0.19 1.01 -1.26 -4.60 116.67 117.04 3hte s ASP 392 Ca 0.17 -0.40 -0.24 0.00 0.71 0.00 0.00 52.55 52.78 3hte s ASP 392 Cb -0.18 -0.87 -0.21 0.00 1.01 0.00 0.00 42.92 42.67 3hte s ASP 392 CO -0.05 0.15 0.51 1.62 0.21 0.00 0.00 175.17 177.61 3hte h VAL 393 N 3.02 1.34 -3.46 -1.27 3.04 -0.67 -3.43 116.25 114.82 3hte h VAL 393 Ca -0.48 -2.17 -0.04 0.00 -1.01 0.00 0.00 66.70 63.00 3hte h VAL 393 Cb 1.18 2.70 -0.10 0.00 -2.01 0.00 0.00 31.29 33.06 3hte h VAL 393 CO 0.54 0.45 -0.05 -1.83 -1.01 0.00 0.00 177.57 175.68 3hte s GLU 394 N -2.23 1.42 -0.03 4.17 -1.05 -1.08 -2.21 118.70 117.70 3hte s GLU 394 Ca -0.21 -1.02 0.03 0.00 -0.15 0.00 0.00 54.97 53.61 3hte s GLU 394 Cb 0.00 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 3hte s GLU 394 CO 0.60 -0.59 -0.09 0.15 0.95 0.00 0.00 175.26 176.27 3hte s LYS 395 N -3.93 0.99 -0.19 -4.83 3.01 0.56 -1.46 119.74 113.89 3hte s LYS 395 Ca 0.14 -0.32 -0.01 0.00 -1.01 0.00 0.00 55.97 54.78 3hte s LYS 395 Cb -0.01 -0.92 0.01 0.00 -1.01 0.00 0.00 37.83 35.90 3hte s LYS 395 CO 0.01 0.12 -0.15 0.08 0.51 0.00 0.00 175.35 175.93 3hte s VAL 396 N 0.19 2.56 -0.26 3.17 1.01 -0.26 -1.43 120.40 125.37 3hte s VAL 396 Ca -0.03 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 3hte s VAL 396 Cb -0.09 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3hte s VAL 396 CO 0.01 0.50 0.40 -0.69 0.00 0.00 0.00 175.10 175.32 3hte s VAL 397 N 1.24 5.16 0.40 2.92 1.01 -0.55 -1.10 120.40 129.49 3hte s VAL 397 Ca 0.03 0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.73 3hte s VAL 397 Cb -0.14 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 3hte s VAL 397 CO -0.07 0.15 0.42 0.27 0.00 0.00 0.00 175.10 175.86 3hte s ILE 398 N 2.06 2.96 0.36 2.22 -4.36 -1.26 -2.53 121.20 120.64 3hte s ILE 398 Ca 0.16 -1.24 0.25 0.00 -0.26 0.00 0.00 60.65 59.56 3hte s ILE 398 Cb -0.16 -3.05 0.26 0.00 1.25 0.00 0.00 42.46 40.76 3hte s ILE 398 CO 0.10 -0.04 2.00 -2.24 0.24 0.00 0.00 174.94 175.00 3hte h ASP 399 N 0.96 0.00 0.43 4.36 2.03 -1.88 -0.60 116.42 121.72 3hte h ASP 399 Ca -0.42 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.84 3hte h ASP 399 Cb 1.27 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.76 3hte h ASP 399 CO 0.54 0.16 -0.20 -0.33 -1.03 0.00 0.00 179.24 178.38 3hte h GLU 400 N 0.00 0.00 0.00 4.15 5.08 -1.95 -1.64 114.58 120.22 3hte h GLU 400 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 3hte h GLU 400 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3hte h GLU 400 CO 0.02 0.20 -1.05 1.03 -1.00 0.00 0.00 179.01 178.21 3hte h SER 401 N 0.00 0.00 0.00 1.42 0.87 -1.29 -3.01 113.55 111.55 3hte h SER 401 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3hte h SER 401 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3hte h SER 401 CO 0.03 0.86 0.00 0.52 -0.53 0.00 0.00 176.83 177.70 3hte n VAL 402 N -3.23 0.00 -0.33 2.23 0.31 -0.99 -3.31 118.33 113.00 3hte n VAL 402 Ca -0.03 0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 64.52 3hte n VAL 402 Cb 0.91 -0.97 0.09 0.00 -0.91 0.00 0.00 33.84 32.96 3hte n VAL 402 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 3hte h ILE 403 N 0.00 1.26 0.09 2.52 2.10 -1.56 -2.97 117.51 118.95 3hte h ILE 403 Ca 0.00 -0.60 -0.31 0.00 1.08 0.00 0.00 64.86 65.03 3hte h ILE 403 Cb 0.00 0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 35.73 3hte h ILE 403 CO 0.00 0.28 -1.63 0.44 -1.08 0.00 0.00 178.15 176.16 3hte h ASP 404 N 1.25 0.29 0.00 2.19 3.45 -1.66 -3.47 116.42 118.47 3hte h ASP 404 Ca 0.32 -0.47 0.00 0.00 0.43 0.00 0.00 57.03 57.30 3hte h ASP 404 Cb -0.00 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 3hte h ASP 404 CO -0.05 1.41 0.00 0.61 -1.57 0.00 0.00 179.24 179.63 3hte n GLY 405 N 1.69 0.06 0.15 2.75 0.00 -1.12 -4.79 105.19 103.93 3hte n GLY 405 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 3hte n GLY 405 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3hte h GLN 406 N 0.15 0.41 -5.95 1.61 -0.00 -1.82 -3.45 115.11 106.05 3hte h GLN 406 Ca 0.00 -0.49 -0.67 0.00 -0.00 0.00 0.00 58.65 57.50 3hte h GLN 406 Cb 0.55 0.15 -0.11 0.00 -0.00 0.00 0.00 27.48 28.07 3hte h GLN 406 CO 0.00 1.16 -0.58 -1.54 -0.00 0.00 0.00 178.83 177.87 3hte s SER 407 N -7.13 5.60 0.51 0.06 1.04 -1.24 -5.08 113.70 107.46 3hte s SER 407 Ca -0.06 0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.41 3hte s SER 407 Cb 0.08 -1.62 -0.07 0.00 0.10 0.00 0.00 66.02 64.51 3hte s SER 407 CO 0.88 0.33 0.95 -1.59 0.98 0.00 0.00 173.24 174.79 3hte s LYS 408 N -1.35 3.86 0.75 4.02 -2.85 -1.26 -4.23 119.74 118.68 3hte s LYS 408 Ca 0.18 0.83 -0.16 0.00 -1.00 0.00 0.00 55.97 55.83 3hte s LYS 408 Cb -0.12 -2.17 -0.01 0.00 -2.06 0.00 0.00 37.83 33.47 3hte s LYS 408 CO 0.09 -0.28 0.68 -2.30 0.10 0.00 0.00 175.35 173.64 3hte n PRO 409 N -1.72 0.30 -2.63 1.78 -0.02 -1.26 -4.91 135.00 126.53 3hte n PRO 409 Ca 0.06 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 3hte n PRO 409 Cb 0.54 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3hte n PRO 409 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hte s LEU 410 N -1.43 4.38 -0.25 2.45 2.96 -0.26 -4.89 118.68 121.64 3hte s LEU 410 Ca 0.67 1.77 -0.06 0.00 -0.22 0.00 0.00 54.13 56.29 3hte s LEU 410 Cb -0.33 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 3hte s LEU 410 CO 0.56 -0.31 0.04 -0.76 -1.32 0.00 0.00 176.35 174.57 3hte s LEU 411 N 0.96 3.35 -0.15 -0.68 1.02 -1.26 -1.10 118.68 120.82 3hte s LEU 411 Ca 0.54 -0.32 -0.07 0.00 0.02 0.00 0.00 54.13 54.30 3hte s LEU 411 Cb -0.23 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 3hte s LEU 411 CO 0.28 -0.05 0.08 -0.63 0.02 0.00 0.00 176.35 176.05 3hte s ILE 412 N 1.56 4.93 -0.09 -0.59 1.09 -0.54 -5.03 121.20 122.54 3hte s ILE 412 Ca 0.06 0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.59 3hte s ILE 412 Cb -0.15 -3.18 -0.03 0.00 -1.06 0.00 0.00 42.46 38.03 3hte s ILE 412 CO 0.02 0.52 0.01 -0.31 -0.10 0.00 0.00 174.94 175.08 3hte s TYR 413 N -0.17 3.18 0.00 3.97 1.51 -1.26 0.05 117.35 124.62 3hte s TYR 413 Ca 0.08 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.34 3hte s TYR 413 Cb -0.12 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 3hte s TYR 413 CO 0.01 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.33 3hte n GLY 414 N 2.17 -0.62 3.53 0.71 0.00 -1.26 -4.73 105.19 104.99 3hte n GLY 414 Ca -0.19 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3hte n GLY 414 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60