#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nse s PHE 70 N 0.00 2.33 0.32 5.64 0.08 -1.26 -4.93 117.98 120.16 1nse s PHE 70 Ca 0.00 -1.15 -0.29 0.00 0.12 0.00 0.00 56.93 55.61 1nse s PHE 70 Cb 0.00 -1.63 -0.11 0.00 -0.57 0.00 0.00 43.02 40.72 1nse s PHE 70 CO 0.00 -0.56 1.46 -1.25 -0.10 0.00 0.00 175.22 174.77 1nse s PRO 71 N 0.93 4.20 -0.04 0.24 0.04 -1.26 -4.83 135.00 134.28 1nse s PRO 71 Ca -0.06 2.44 -0.29 0.00 0.04 0.00 0.00 61.00 63.13 1nse s PRO 71 Cb -0.15 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1nse s PRO 71 CO -0.02 -0.45 0.94 0.50 0.04 0.00 0.00 177.00 178.01 1nse s ARG 72 N -1.37 4.50 -0.15 4.56 3.52 -1.26 -2.26 118.95 126.48 1nse s ARG 72 Ca 0.55 1.32 0.01 0.00 -0.13 0.00 0.00 55.73 57.48 1nse s ARG 72 Cb -0.44 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 29.48 1nse s ARG 72 CO 0.54 -0.11 -0.16 0.08 -0.81 0.00 0.00 175.30 174.84 1nse s VAL 73 N 1.27 1.71 0.01 7.11 1.01 0.32 -4.99 120.40 126.84 1nse s VAL 73 Ca 0.48 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1nse s VAL 73 Cb -0.20 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1nse s VAL 73 CO 0.24 0.48 -0.12 -0.75 0.00 0.00 0.00 175.10 174.94 1nse s LYS 74 N 1.28 2.35 -0.35 2.72 2.20 -1.26 -1.35 119.74 125.32 1nse s LYS 74 Ca 0.01 -0.82 -0.13 0.00 -0.36 0.00 0.00 55.97 54.67 1nse s LYS 74 Cb -0.14 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1nse s LYS 74 CO -0.08 0.58 0.25 1.21 -0.36 0.00 0.00 175.35 176.94 1nse s ASN 75 N -1.33 6.07 0.27 1.43 3.84 -0.44 -1.44 114.94 123.33 1nse s ASN 75 Ca 0.15 -0.48 0.25 0.00 0.21 0.00 0.00 52.86 52.99 1nse s ASN 75 Cb -0.11 -2.14 0.59 0.00 -0.55 0.00 0.00 41.25 39.04 1nse s ASN 75 CO 0.06 -0.26 1.65 -0.50 -2.79 0.00 0.00 177.10 175.26 1nse h TRP 76 N 8.51 0.00 -0.05 0.43 4.06 -1.02 0.16 115.95 128.03 1nse h TRP 76 Ca -0.31 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.53 1nse h TRP 76 Cb 1.15 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1nse h TRP 76 CO 0.65 0.00 -0.40 1.49 -3.56 0.00 0.00 178.44 176.62 1nse h GLU 77 N 0.00 0.37 0.00 0.49 4.81 -1.95 -3.37 114.58 114.93 1nse h GLU 77 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1nse h GLU 77 Cb 0.83 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1nse h GLU 77 CO 0.00 0.98 -1.32 1.28 -0.73 0.00 0.00 179.01 179.21 1nse n LEU 78 N -4.36 0.58 0.00 1.64 4.77 -1.20 -4.97 117.00 113.45 1nse n LEU 78 Ca -0.09 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1nse n LEU 78 Cb 0.55 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1nse n LEU 78 CO 0.43 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1nse n GLY 79 N 1.39 1.21 3.78 -0.72 0.00 0.54 -5.01 105.19 106.38 1nse n GLY 79 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nse s SER 80 N -3.05 5.48 -0.01 1.61 1.04 -1.22 -4.78 113.70 112.77 1nse s SER 80 Ca 0.00 1.99 0.04 0.00 0.48 0.00 0.00 55.95 58.46 1nse s SER 80 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 1nse s SER 80 CO 0.00 -1.38 -0.14 -0.63 0.98 0.00 0.00 173.24 172.07 1nse s ILE 81 N -2.22 1.08 0.21 -1.02 1.01 -1.26 -1.33 121.20 117.66 1nse s ILE 81 Ca 0.67 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1nse s ILE 81 Cb -0.20 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1nse s ILE 81 CO 0.36 0.31 0.03 0.42 0.00 0.00 0.00 174.94 176.06 1nse s THR 82 N -0.29 0.69 -0.12 2.92 -4.23 -0.46 -4.97 115.64 109.18 1nse s THR 82 Ca 0.05 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1nse s THR 82 Cb -0.06 -2.33 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 1nse s THR 82 CO -0.00 -0.29 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.27 1nse s TYR 83 N -3.66 2.64 -0.59 3.99 1.51 -1.26 -0.52 117.35 119.46 1nse s TYR 83 Ca 0.29 -1.00 -0.24 0.00 -1.01 0.00 0.00 57.07 55.11 1nse s TYR 83 Cb 0.07 -1.77 0.05 0.00 -0.11 0.00 0.00 41.96 40.20 1nse s TYR 83 CO 0.08 -0.41 0.96 0.34 -1.11 0.00 0.00 175.55 175.42 1nse s ASP 84 N 0.44 6.29 0.04 2.29 -1.08 -0.96 -4.69 116.67 119.00 1nse s ASP 84 Ca -0.15 -0.53 0.22 0.00 -0.52 0.00 0.00 52.55 51.58 1nse s ASP 84 Cb -0.17 -2.44 -0.14 0.00 -1.46 0.00 0.00 42.92 38.71 1nse s ASP 84 CO 0.06 -1.31 0.81 0.35 0.52 0.00 0.00 175.17 175.60 1nse n THR 85 N 6.13 0.15 0.21 1.71 -2.24 0.12 -4.05 114.28 116.31 1nse n THR 85 Ca 0.00 -0.36 0.05 0.00 -2.27 0.00 0.00 64.05 61.47 1nse n THR 85 Cb 0.47 0.14 0.49 0.00 -2.10 0.00 0.00 70.33 69.33 1nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nse h LEU 86 N 0.00 0.04 -2.61 3.22 5.85 -1.67 -2.44 115.31 117.69 1nse h LEU 86 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1nse h LEU 86 Cb 0.84 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1nse h LEU 86 CO 0.00 0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 178.30 1nse n ALA 88 N -2.20 1.35 1.47 0.00 0.00 -0.92 -1.38 120.51 118.83 1nse n ALA 88 Ca -0.03 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.59 1nse n ALA 88 Cb 0.10 -1.21 0.56 0.00 0.00 0.00 0.00 19.45 18.90 1nse n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nse n GLN 89 N -1.77 1.16 -2.46 0.00 1.13 0.16 -4.88 117.38 110.71 1nse n GLN 89 Ca 0.01 -0.57 -0.40 0.00 -1.94 0.00 0.00 57.00 54.11 1nse n GLN 89 Cb 0.11 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.93 1nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nse s SER 90 N -2.23 7.11 0.00 1.08 0.15 -0.48 -4.90 113.70 114.43 1nse s SER 90 Ca 0.34 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.24 1nse s SER 90 Cb 0.20 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1nse s SER 90 CO 0.42 -0.25 0.03 0.00 1.20 0.00 0.00 173.24 174.63 1nse n GLN 91 N 0.88 3.66 -4.22 5.44 1.13 -1.26 -5.01 117.38 118.00 1nse n GLN 91 Ca 0.00 -0.03 -0.34 0.00 -1.94 0.00 0.00 57.00 54.69 1nse n GLN 91 Cb 0.46 -0.34 -0.10 0.00 0.11 0.00 0.00 30.24 30.36 1nse n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1nse s GLN 92 N -0.53 3.57 0.10 -1.09 -0.44 -1.26 -5.09 119.66 114.92 1nse s GLN 92 Ca 0.00 -0.40 -0.25 0.00 -2.50 0.00 0.00 55.36 52.21 1nse s GLN 92 Cb 0.00 -3.01 -0.07 0.00 -1.64 0.00 0.00 33.01 28.30 1nse s GLN 92 CO 0.00 0.42 0.77 -0.51 0.50 0.00 0.00 175.29 176.47 1nse s ASP 93 N -0.08 7.29 0.58 6.67 1.11 -1.26 -4.37 116.67 126.61 1nse s ASP 93 Ca 0.05 1.54 -0.01 0.00 0.18 0.00 0.00 52.55 54.30 1nse s ASP 93 Cb -0.12 -2.48 0.03 0.00 1.07 0.00 0.00 42.92 41.41 1nse s ASP 93 CO 0.02 0.10 0.20 0.61 1.18 0.00 0.00 175.17 177.28 1nse n GLY 94 N 2.03 0.27 0.12 0.21 0.00 -1.26 -4.69 105.19 101.87 1nse n GLY 94 Ca -0.04 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.21 1nse n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nse n PRO 95 N -1.39 0.49 -2.38 1.61 -0.04 -1.26 -4.92 135.00 127.12 1nse n PRO 95 Ca 0.03 -0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 62.97 1nse n PRO 95 Cb 0.11 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 1nse n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nse s THR 97 N -2.92 0.03 0.47 0.00 -4.23 -0.86 -5.00 115.64 103.12 1nse s THR 97 Ca 0.51 -1.90 0.41 0.00 -1.18 0.00 0.00 61.69 59.53 1nse s THR 97 Cb -0.11 -2.34 0.42 0.00 1.34 0.00 0.00 72.50 71.81 1nse s THR 97 CO 0.47 -0.12 2.23 -0.65 -0.54 0.00 0.00 174.62 176.02 1nse h PRO 98 N 2.64 0.00 0.00 3.99 0.11 -2.04 -2.79 132.00 133.90 1nse h PRO 98 Ca -0.35 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.52 1nse h PRO 98 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1nse h PRO 98 CO 0.52 0.00 -1.29 -0.09 -0.21 0.00 0.00 178.00 176.94 1nse h ARG 99 N 0.00 0.00 -2.12 1.05 2.43 -2.02 -3.46 114.38 110.26 1nse h ARG 99 Ca 0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1nse h ARG 99 Cb 0.10 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.44 1nse h ARG 99 CO 0.00 0.80 0.07 -0.98 -1.51 0.00 0.00 179.97 178.35 1nse s ARG 100 N -2.66 0.78 -0.12 0.20 3.03 -1.05 -5.14 118.95 113.98 1nse s ARG 100 Ca -0.01 0.94 -0.20 0.00 2.03 0.00 0.00 55.73 58.48 1nse s ARG 100 Cb 0.09 0.38 -0.04 0.00 -1.03 0.00 0.00 34.95 34.35 1nse s ARG 100 CO 0.82 -0.09 0.57 0.00 -1.13 0.00 0.00 175.30 175.47 1nse n LEU 102 N 3.96 3.52 0.21 0.00 4.32 -1.26 -4.79 117.00 122.96 1nse n LEU 102 Ca -0.04 -3.50 0.18 0.00 -0.02 0.00 0.00 56.01 52.62 1nse n LEU 102 Cb 0.51 -0.56 0.84 0.00 -1.62 0.00 0.00 43.42 42.59 1nse n LEU 102 CO 0.44 1.05 1.15 1.23 -1.22 0.00 0.00 177.39 180.05 1nse h GLY 103 N 1.01 0.00 -0.50 -0.72 0.00 -1.93 -2.22 103.07 98.71 1nse h GLY 103 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1nse h GLY 103 CO 0.22 0.00 -0.09 -1.14 0.00 0.00 0.00 176.54 175.53 1nse n SER 104 N -3.62 1.59 -4.74 0.19 3.41 -1.26 -4.88 113.62 104.31 1nse n SER 104 Ca 0.02 -1.41 -0.40 0.00 -0.26 0.00 0.00 58.87 56.81 1nse n SER 104 Cb 0.38 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 1nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nse s LEU 105 N -2.15 4.57 0.00 1.04 1.43 -0.84 -4.97 118.68 117.76 1nse s LEU 105 Ca 0.32 2.00 -0.25 0.00 -1.03 0.00 0.00 54.13 55.18 1nse s LEU 105 Cb 0.20 -3.61 -0.19 0.00 0.03 0.00 0.00 46.19 42.63 1nse s LEU 105 CO 0.39 -0.02 1.33 0.58 0.23 0.00 0.00 176.35 178.86 1nse h VAL 106 N 3.45 1.35 -2.55 -1.59 2.07 -1.90 -3.42 116.25 113.65 1nse h VAL 106 Ca -0.45 -1.07 -0.37 0.00 0.82 0.00 0.00 66.70 65.63 1nse h VAL 106 Cb 1.21 2.00 -0.37 0.00 -1.52 0.00 0.00 31.29 32.61 1nse h VAL 106 CO 0.70 0.29 -0.67 -1.48 0.02 0.00 0.00 177.57 176.42 1nse s LEU 107 N -9.30 0.02 0.41 2.57 0.05 -1.26 -5.13 118.68 106.04 1nse s LEU 107 Ca -0.15 -0.54 -0.23 0.00 0.05 0.00 0.00 54.13 53.26 1nse s LEU 107 Cb 0.03 0.22 -0.09 0.00 -2.05 0.00 0.00 46.19 44.29 1nse s LEU 107 CO 0.69 -0.36 1.01 -2.84 -0.55 0.00 0.00 176.35 174.30 1nse s PRO 108 N 2.28 4.16 0.39 1.48 0.02 -1.26 -4.93 135.00 137.13 1nse s PRO 108 Ca 0.07 1.37 0.27 0.00 0.02 0.00 0.00 61.00 62.73 1nse s PRO 108 Cb -0.15 -2.40 1.40 0.00 0.02 0.00 0.00 34.50 33.36 1nse s PRO 108 CO -0.20 -0.12 1.83 0.00 -0.33 0.00 0.00 177.00 178.18 1nse h ARG 109 N 2.27 0.00 0.03 5.54 3.08 -2.00 -3.29 114.38 120.00 1nse h ARG 109 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 1nse h ARG 109 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1nse h ARG 109 CO 0.62 0.00 -0.01 0.87 -1.07 0.00 0.00 179.97 180.37 1nse h LYS 110 N 0.00 -0.04 0.00 0.04 1.79 -1.98 -3.26 116.57 113.12 1nse h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nse h LYS 110 Cb 0.09 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1nse h LYS 110 CO 0.00 -0.02 0.00 1.25 -1.08 0.00 0.00 179.45 179.60 1nse h LEU 111 N -0.05 0.00 -9.84 2.94 5.85 -1.84 -3.43 115.31 108.94 1nse h LEU 111 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1nse h LEU 111 Cb 0.03 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.13 1nse h LEU 111 CO 0.01 0.00 0.75 -1.58 -0.34 0.00 0.00 178.44 177.28 1nse s GLN 112 N -3.70 4.23 -0.91 1.25 0.74 -1.23 -4.74 119.66 115.29 1nse s GLN 112 Ca -0.02 2.39 -0.13 0.00 0.05 0.00 0.00 55.36 57.66 1nse s GLN 112 Cb 0.09 -3.05 0.24 0.00 1.10 0.00 0.00 33.01 31.38 1nse s GLN 112 CO 0.34 -0.42 0.86 0.95 -0.55 0.00 0.00 175.29 176.47 1nse s THR 113 N -0.56 5.72 0.50 -0.34 -4.23 -0.25 -5.01 115.64 111.47 1nse s THR 113 Ca 0.56 -2.73 -0.06 0.00 -1.18 0.00 0.00 61.69 58.28 1nse s THR 113 Cb -0.43 -4.51 -0.04 0.00 1.34 0.00 0.00 72.50 68.86 1nse s THR 113 CO 0.51 -1.08 0.83 -0.13 -0.54 0.00 0.00 174.62 174.21 1nse s ARG 114 N -0.21 3.54 1.13 3.99 0.52 -1.26 -4.33 118.95 122.33 1nse s ARG 114 Ca 0.22 0.28 -0.16 0.00 -0.52 0.00 0.00 55.73 55.54 1nse s ARG 114 Cb -0.10 -2.33 0.17 0.00 0.52 0.00 0.00 34.95 33.21 1nse s ARG 114 CO -0.09 -0.27 0.36 -2.30 0.02 0.00 0.00 175.30 173.02 1nse n PRO 115 N -2.34 -1.85 -4.22 3.54 -0.02 -1.26 -5.05 135.00 123.79 1nse n PRO 115 Ca 0.01 -0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 60.85 1nse n PRO 115 Cb 0.55 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 1nse n PRO 115 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nse s SER 116 N -2.04 1.09 -0.15 2.55 1.04 -1.26 -5.05 113.70 109.87 1nse s SER 116 Ca 0.60 -1.17 0.10 0.00 0.48 0.00 0.00 55.95 55.97 1nse s SER 116 Cb -0.17 0.14 0.56 0.00 0.10 0.00 0.00 66.02 66.66 1nse s SER 116 CO 0.66 -0.58 1.37 -0.81 0.98 0.00 0.00 173.24 174.86 1nse n PRO 117 N -0.21 3.61 -3.51 4.02 -0.05 -1.26 -5.00 135.00 132.60 1nse n PRO 117 Ca -0.07 -2.17 0.00 0.00 -0.05 0.00 0.00 63.50 61.21 1nse n PRO 117 Cb 0.63 -1.99 0.00 0.00 -0.05 0.00 0.00 33.50 32.09 1nse n PRO 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1nse n GLY 118 N 0.51 -0.76 3.73 0.55 0.00 -1.26 -5.14 105.19 102.81 1nse n GLY 118 Ca 0.19 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1nse n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nse s PRO 119 N -1.02 4.46 0.75 1.61 0.05 -1.26 -4.83 135.00 134.76 1nse s PRO 119 Ca 0.00 0.99 -0.16 0.00 0.05 0.00 0.00 61.00 61.88 1nse s PRO 119 Cb 0.00 -3.41 -0.02 0.00 0.05 0.00 0.00 34.50 31.12 1nse s PRO 119 CO 0.00 0.15 0.61 -2.30 0.05 0.00 0.00 177.00 175.51 1nse n PRO 120 N 3.39 0.26 -1.83 0.56 -0.02 -1.26 -4.86 135.00 131.24 1nse n PRO 120 Ca -0.01 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 1nse n PRO 120 Cb 0.51 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 1nse n PRO 120 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1nse s PRO 121 N -2.99 4.16 0.49 0.52 0.02 -1.26 -4.87 135.00 131.08 1nse s PRO 121 Ca 0.66 2.50 0.16 0.00 0.02 0.00 0.00 61.00 64.35 1nse s PRO 121 Cb -0.33 -3.07 1.18 0.00 0.02 0.00 0.00 34.50 32.30 1nse s PRO 121 CO 0.58 -0.61 2.08 0.00 -0.33 0.00 0.00 177.00 178.71 1nse h ALA 122 N 5.54 1.82 -0.12 -1.55 0.00 -1.92 -2.12 119.26 120.91 1nse h ALA 122 Ca -0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1nse h ALA 122 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nse h ALA 122 CO 0.84 0.11 -0.09 0.93 0.00 0.00 0.00 179.25 181.04 1nse h GLU 123 N 0.00 0.26 0.31 0.00 4.39 -1.98 0.13 114.58 117.68 1nse h GLU 123 Ca -0.00 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1nse h GLU 123 Cb 0.16 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1nse h GLU 123 CO 0.01 0.65 -0.24 1.96 -1.16 0.00 0.00 179.01 180.23 1nse h GLN 124 N -0.11 -0.53 -0.43 2.33 4.20 -1.87 -0.44 115.11 118.25 1nse h GLN 124 Ca 0.02 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1nse h GLN 124 Cb 0.59 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.40 1nse h GLN 124 CO 0.02 -0.35 -0.15 1.25 -0.67 0.00 0.00 178.83 178.93 1nse h LEU 125 N -0.55 -0.54 -1.33 1.46 5.85 -1.34 0.08 115.31 118.94 1nse h LEU 125 Ca -0.02 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1nse h LEU 125 Cb 0.48 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1nse h LEU 125 CO -0.01 -0.19 -0.22 0.25 -0.34 0.00 0.00 178.44 177.93 1nse h LEU 126 N -0.06 0.00 -0.42 2.25 5.85 -0.58 0.06 115.31 122.40 1nse h LEU 126 Ca 0.21 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1nse h LEU 126 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1nse h LEU 126 CO -0.47 0.22 0.03 0.77 -0.34 0.00 0.00 178.44 178.65 1nse h SER 127 N 0.00 0.71 -0.03 1.25 4.64 0.72 -1.37 113.55 119.46 1nse h SER 127 Ca -0.00 -0.29 -0.12 0.00 -0.47 0.00 0.00 61.79 60.91 1nse h SER 127 Cb 0.65 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1nse h SER 127 CO 0.03 0.82 -0.35 1.56 -0.87 0.00 0.00 176.83 178.01 1nse h GLN 128 N 0.57 0.52 -0.25 4.77 4.20 -0.80 -2.40 115.11 121.72 1nse h GLN 128 Ca 0.12 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 1nse h GLN 128 Cb 0.44 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1nse h GLN 128 CO 0.02 0.80 -0.52 0.00 -0.67 0.00 0.00 178.83 178.46 1nse h ALA 129 N 1.18 0.41 -0.22 3.87 0.00 -0.86 -1.48 119.26 122.15 1nse h ALA 129 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nse h ALA 129 Cb 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nse h ALA 129 CO 0.07 0.60 0.14 0.00 0.00 0.00 0.00 179.25 180.06 1nse h ARG 130 N 0.55 0.28 -0.96 0.00 3.08 -1.23 0.27 114.38 116.37 1nse h ARG 130 Ca 0.01 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1nse h ARG 130 Cb 1.13 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 1nse h ARG 130 CO 0.11 0.19 0.61 0.22 -1.07 0.00 0.00 179.97 180.03 1nse h ASP 131 N 0.29 0.97 -0.15 7.04 3.58 -1.40 0.27 116.42 127.02 1nse h ASP 131 Ca 0.08 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1nse h ASP 131 Cb -0.03 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 1nse h ASP 131 CO -0.02 0.62 -0.07 0.15 -2.88 0.00 0.00 179.24 177.03 1nse h PHE 132 N 1.11 0.36 -0.70 0.28 3.57 -0.61 0.14 116.94 121.09 1nse h PHE 132 Ca 0.42 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.84 1nse h PHE 132 Cb 0.17 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1nse h PHE 132 CO -0.01 0.64 0.46 0.82 -2.23 0.00 0.00 178.31 177.99 1nse h ILE 133 N -0.01 1.16 -0.39 1.41 1.08 -0.19 0.77 117.51 121.33 1nse h ILE 133 Ca 0.03 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1nse h ILE 133 Cb 0.54 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1nse h ILE 133 CO 0.02 0.17 0.21 0.78 -0.69 0.00 0.00 178.15 178.64 1nse h ASN 134 N 0.92 0.49 -0.33 1.72 2.35 -0.16 -1.38 115.58 119.18 1nse h ASN 134 Ca 0.26 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1nse h ASN 134 Cb -0.06 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1nse h ASN 134 CO -0.06 0.44 0.11 1.56 -1.65 0.00 0.00 177.43 177.83 1nse h GLN 135 N 0.49 0.24 0.31 0.81 4.20 0.50 -2.03 115.11 119.64 1nse h GLN 135 Ca 0.14 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1nse h GLN 135 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1nse h GLN 135 CO -0.02 0.16 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.10 1nse h TYR 136 N 0.25 -0.74 -0.31 2.96 3.20 -0.31 -0.77 116.97 121.25 1nse h TYR 136 Ca 0.15 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 1nse h TYR 136 Cb 0.12 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1nse h TYR 136 CO -0.14 -0.41 -0.15 1.88 -1.64 0.00 0.00 178.16 177.70 1nse h TYR 137 N -0.61 0.60 -0.62 -3.82 -1.99 -1.24 -0.19 116.97 109.10 1nse h TYR 137 Ca -0.02 -0.10 0.02 0.00 2.00 0.00 0.00 58.73 60.63 1nse h TYR 137 Cb 0.55 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.09 1nse h TYR 137 CO -0.16 0.68 0.41 1.03 -0.00 0.00 0.00 178.16 180.12 1nse h SER 138 N 0.50 0.66 0.23 3.88 0.87 -1.24 0.78 113.55 119.23 1nse h SER 138 Ca 0.09 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1nse h SER 138 Cb 0.56 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1nse h SER 138 CO 0.04 0.46 -0.39 0.77 -0.53 0.00 0.00 176.83 177.18 1nse h SER 139 N 0.77 0.23 -0.57 6.23 4.64 0.49 -1.97 113.55 123.36 1nse h SER 139 Ca 0.24 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1nse h SER 139 Cb 0.02 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1nse h SER 139 CO -0.06 0.60 0.00 2.30 -0.87 0.00 0.00 176.83 178.80 1nse n ILE 140 N -4.05 1.64 -0.80 0.95 -5.35 -0.82 -4.94 119.36 105.99 1nse n ILE 140 Ca -0.01 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 1nse n ILE 140 Cb 0.46 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nse n LYS 141 N 0.92 -0.42 -0.51 6.28 4.76 0.11 -4.83 118.16 124.47 1nse n LYS 141 Ca 0.23 0.10 -0.10 0.00 -2.87 0.00 0.00 58.31 55.68 1nse n LYS 141 Cb 0.78 -3.88 0.06 0.00 -1.84 0.00 0.00 35.03 30.16 1nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1nse n ARG 142 N -1.51 1.49 -1.68 1.97 5.12 -0.30 -4.88 116.66 116.87 1nse n ARG 142 Ca 0.00 -1.14 -0.41 0.00 -1.93 0.00 0.00 57.85 54.36 1nse n ARG 142 Cb 0.10 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 1nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1nse s SER 143 N 0.20 5.29 0.00 0.55 0.15 -1.06 -0.06 113.70 118.77 1nse s SER 143 Ca 0.22 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.43 1nse s SER 143 Cb 0.18 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1nse s SER 143 CO 0.03 -2.14 0.00 0.61 1.20 0.00 0.00 173.24 172.94 1nse n GLY 144 N 5.76 0.60 3.32 9.45 0.00 -1.26 -4.99 105.19 118.07 1nse n GLY 144 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 1nse n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nse n SER 145 N 0.00 -3.12 0.11 1.61 3.41 0.91 -4.80 113.62 111.74 1nse n SER 145 Ca 0.00 -0.56 -0.04 0.00 -0.26 0.00 0.00 58.87 58.01 1nse n SER 145 Cb 0.00 -1.11 0.11 0.00 -0.26 0.00 0.00 64.21 62.95 1nse n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1nse h GLN 146 N -3.22 0.08 -0.69 4.33 1.08 -1.99 -2.88 115.11 111.82 1nse h GLN 146 Ca -0.51 -0.07 0.11 0.00 -1.45 0.00 0.00 58.65 56.73 1nse h GLN 146 Cb 1.33 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.70 1nse h GLN 146 CO 0.36 0.73 0.29 0.00 -0.95 0.00 0.00 178.83 179.26 1nse h ALA 147 N 1.25 0.94 0.27 3.87 0.00 -1.91 0.30 119.26 123.98 1nse h ALA 147 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nse h ALA 147 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1nse h ALA 147 CO 0.10 -0.16 -0.21 1.25 0.00 0.00 0.00 179.25 180.22 1nse h HIS 148 N 0.47 -0.58 -0.90 0.00 -0.00 -1.75 0.34 115.15 112.72 1nse h HIS 148 Ca 0.36 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.92 1nse h HIS 148 Cb 0.47 0.22 -0.17 0.00 -0.00 0.00 0.00 27.41 27.93 1nse h HIS 148 CO -0.15 -0.30 -0.16 0.93 -0.00 0.00 0.00 177.93 178.25 1nse h GLU 149 N -0.47 0.01 -0.31 5.26 4.39 -1.29 0.18 114.58 122.35 1nse h GLU 149 Ca -0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1nse h GLU 149 Cb 0.39 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1nse h GLU 149 CO 0.00 0.01 0.15 1.49 -1.16 0.00 0.00 179.01 179.50 1nse h GLU 150 N 0.01 0.46 -0.66 2.33 4.81 -0.21 -2.23 114.58 119.09 1nse h GLU 150 Ca 0.46 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1nse h GLU 150 Cb 0.76 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1nse h GLU 150 CO -0.90 0.43 0.09 -0.09 -0.73 0.00 0.00 179.01 177.81 1nse h ARG 151 N 0.37 1.10 -0.99 1.92 9.65 0.26 -1.04 114.38 125.65 1nse h ARG 151 Ca 0.11 -0.30 0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1nse h ARG 151 Cb 0.13 -0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 28.52 1nse h ARG 151 CO -0.01 1.02 0.63 -0.07 2.80 0.00 0.00 179.97 184.34 1nse h LEU 152 N 1.02 0.98 -0.50 3.80 3.38 -1.01 -1.49 115.31 121.49 1nse h LEU 152 Ca 0.20 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1nse h LEU 152 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1nse h LEU 152 CO 0.02 0.59 -0.40 1.56 0.09 0.00 0.00 178.44 180.30 1nse h GLN 153 N 1.09 0.79 -0.35 1.13 4.20 -0.71 -0.15 115.11 121.10 1nse h GLN 153 Ca 0.45 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1nse h GLN 153 Cb 0.29 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1nse h GLN 153 CO -0.20 1.04 0.23 0.93 -0.67 0.00 0.00 178.83 180.17 1nse h GLU 154 N 0.64 0.47 -0.47 1.46 5.08 -0.61 0.14 114.58 121.29 1nse h GLU 154 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nse h GLU 154 Cb 0.96 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1nse h GLU 154 CO 0.09 0.32 0.28 0.28 -1.00 0.00 0.00 179.01 178.97 1nse h VAL 155 N 0.47 1.15 -0.15 3.13 2.07 -1.09 0.19 116.25 122.02 1nse h VAL 155 Ca 0.13 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1nse h VAL 155 Cb -0.05 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1nse h VAL 155 CO -0.03 0.16 0.02 -0.33 0.02 0.00 0.00 177.57 177.41 1nse h GLU 156 N 0.63 0.08 -0.47 1.57 5.08 -0.80 -0.78 114.58 119.88 1nse h GLU 156 Ca 0.17 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1nse h GLU 156 Cb 0.01 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1nse h GLU 156 CO -0.03 0.05 0.01 0.00 -1.00 0.00 0.00 179.01 178.04 1nse h ALA 157 N 1.12 0.45 -0.16 3.43 0.00 -0.13 -1.69 119.26 122.28 1nse h ALA 157 Ca 0.07 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1nse h ALA 157 Cb 0.07 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nse h ALA 157 CO -0.10 -0.38 -0.48 1.49 0.00 0.00 0.00 179.25 179.78 1nse h GLU 158 N 0.12 0.42 -0.13 0.00 4.81 -0.21 -2.75 114.58 116.84 1nse h GLU 158 Ca 0.23 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1nse h GLU 158 Cb 0.34 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1nse h GLU 158 CO -0.38 0.81 -0.21 0.28 -0.73 0.00 0.00 179.01 178.78 1nse h VAL 159 N 0.34 1.37 -0.03 0.32 2.07 -0.81 -1.96 116.25 117.55 1nse h VAL 159 Ca 0.02 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.09 1nse h VAL 159 Cb 0.97 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1nse h VAL 159 CO 0.08 0.43 0.03 0.00 0.02 0.00 0.00 177.57 178.13 1nse h ALA 160 N 0.56 1.71 0.00 1.67 0.00 -1.27 1.05 119.26 122.97 1nse h ALA 160 Ca 0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 1nse h ALA 160 Cb 0.79 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1nse h ALA 160 CO 0.05 -0.04 -2.34 0.43 0.00 0.00 0.00 179.25 177.35 1nse n SER 161 N -4.06 0.38 -0.07 0.00 7.64 -1.04 -4.63 113.62 111.84 1nse n SER 161 Ca -0.02 -0.01 0.02 0.00 1.01 0.00 0.00 58.87 59.87 1nse n SER 161 Cb 0.12 0.85 -0.01 0.00 -1.01 0.00 0.00 64.21 64.15 1nse n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nse n THR 162 N -2.77 0.00 -0.92 0.44 -2.24 -0.74 -5.01 114.28 103.04 1nse n THR 162 Ca -0.33 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1nse n THR 162 Cb 1.12 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.38 1nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nse n GLY 163 N 0.82 0.51 2.29 3.38 0.00 0.36 -4.95 105.19 107.60 1nse n GLY 163 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nse n THR 164 N -2.33 0.00 -3.63 2.61 5.66 -1.25 -4.83 114.28 110.52 1nse n THR 164 Ca 0.00 -0.85 -0.07 0.00 -3.05 0.00 0.00 64.05 60.08 1nse n THR 164 Cb 0.08 0.66 0.02 0.00 -1.55 0.00 0.00 70.33 69.54 1nse n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nse n TYR 165 N -0.35 -1.93 -4.13 1.09 4.11 -1.26 -3.00 117.16 111.68 1nse n TYR 165 Ca -0.03 -1.42 -0.16 0.00 -0.00 0.00 0.00 57.90 56.29 1nse n TYR 165 Cb 0.38 0.66 -0.12 0.00 -0.00 0.00 0.00 39.34 40.26 1nse n TYR 165 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 1nse s HIS 166 N -3.88 0.99 0.06 -3.48 3.76 -1.26 -5.06 115.29 106.42 1nse s HIS 166 Ca 0.13 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.43 1nse s HIS 166 Cb -0.03 -0.56 -0.06 0.00 1.11 0.00 0.00 32.58 33.04 1nse s HIS 166 CO 0.10 -0.00 0.39 -0.51 -0.85 0.00 0.00 174.74 173.87 1nse s LEU 167 N -1.80 4.37 0.54 0.89 1.43 -1.26 -5.04 118.68 117.81 1nse s LEU 167 Ca -0.04 0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 1nse s LEU 167 Cb -0.09 -2.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.18 1nse s LEU 167 CO 0.01 0.20 1.11 -0.13 0.23 0.00 0.00 176.35 177.77 1nse s ARG 168 N -1.76 3.42 0.24 1.70 1.81 -1.26 -4.89 118.95 118.21 1nse s ARG 168 Ca 0.31 1.53 -0.05 0.00 -1.72 0.00 0.00 55.73 55.80 1nse s ARG 168 Cb -0.14 -2.02 0.39 0.00 -0.45 0.00 0.00 34.95 32.72 1nse s ARG 168 CO 0.17 -0.78 1.78 1.49 -0.68 0.00 0.00 175.30 177.28 1nse h GLU 169 N 1.18 0.61 -0.15 3.54 4.81 -1.99 -1.42 114.58 121.16 1nse h GLU 169 Ca -0.50 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.64 1nse h GLU 169 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1nse h GLU 169 CO 0.57 0.40 -0.16 0.66 -0.73 0.00 0.00 179.01 179.75 1nse h SER 170 N 0.63 0.24 -0.53 1.04 4.64 -2.00 -0.89 113.55 116.68 1nse h SER 170 Ca 0.38 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1nse h SER 170 Cb 0.43 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1nse h SER 170 CO -0.29 0.42 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.72 1nse h GLU 171 N 0.23 0.97 -0.72 4.77 5.08 -1.76 -2.28 114.58 120.87 1nse h GLU 171 Ca 0.04 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 1nse h GLU 171 Cb 0.43 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1nse h GLU 171 CO 0.03 1.00 0.27 1.25 -1.00 0.00 0.00 179.01 180.55 1nse h LEU 172 N 0.84 0.99 -0.25 1.33 5.85 -0.40 -0.26 115.31 123.40 1nse h LEU 172 Ca 0.15 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1nse h LEU 172 Cb 0.59 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1nse h LEU 172 CO 0.04 0.89 -0.24 0.58 -0.34 0.00 0.00 178.44 179.37 1nse h VAL 173 N 1.04 1.31 -0.53 1.05 2.07 -1.08 -0.66 116.25 119.46 1nse h VAL 173 Ca 0.24 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1nse h VAL 173 Cb 0.22 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1nse h VAL 173 CO -0.02 0.44 0.32 0.15 0.02 0.00 0.00 177.57 178.48 1nse h PHE 174 N 0.33 0.70 -0.49 1.57 3.57 -1.27 -2.65 116.94 118.69 1nse h PHE 174 Ca 0.04 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1nse h PHE 174 Cb 0.79 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1nse h PHE 174 CO 0.07 0.48 0.11 0.78 -2.23 0.00 0.00 178.31 177.53 1nse h GLY 175 N 0.71 0.84 0.94 2.40 0.00 -0.93 -0.99 103.07 106.05 1nse h GLY 175 Ca 0.19 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1nse h GLY 175 CO -0.04 0.50 0.14 0.00 0.00 0.00 0.00 176.54 177.14 1nse h ALA 176 N 0.98 0.54 -0.56 3.60 0.00 -1.11 -0.81 119.26 121.89 1nse h ALA 176 Ca 0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nse h ALA 176 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nse h ALA 176 CO 0.00 0.17 0.11 0.87 0.00 0.00 0.00 179.25 180.40 1nse h LYS 177 N 0.52 0.89 -0.17 0.00 1.57 -1.39 -2.44 116.57 115.54 1nse h LYS 177 Ca 0.13 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1nse h LYS 177 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1nse h LYS 177 CO -0.01 0.82 -0.40 0.37 -0.57 0.00 0.00 179.45 179.66 1nse h GLN 178 N 0.85 0.39 -0.62 3.15 5.75 -0.96 -1.25 115.11 122.42 1nse h GLN 178 Ca 0.18 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1nse h GLN 178 Cb 0.35 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 1nse h GLN 178 CO 0.00 0.73 0.20 0.00 -2.65 0.00 0.00 178.83 177.12 1nse h ALA 179 N 1.25 0.82 0.17 3.38 0.00 -0.90 -0.85 119.26 123.12 1nse h ALA 179 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1nse h ALA 179 Cb 0.84 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nse h ALA 179 CO 0.07 0.48 -0.08 2.35 0.00 0.00 0.00 179.25 182.07 1nse h TRP 180 N 0.89 -0.21 -0.85 0.00 7.01 -1.33 -2.65 115.95 118.81 1nse h TRP 180 Ca 0.20 -0.00 0.20 0.00 2.11 0.00 0.00 58.89 61.39 1nse h TRP 180 Cb 0.28 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.35 1nse h TRP 180 CO 0.02 -0.01 0.57 -0.09 -2.79 0.00 0.00 178.44 176.14 1nse h ARG 181 N -0.36 0.33 -0.00 2.65 2.43 -0.99 -1.40 114.38 117.03 1nse h ARG 181 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1nse h ARG 181 Cb 0.29 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1nse h ARG 181 CO 0.04 0.22 -0.29 0.09 -1.51 0.00 0.00 179.97 178.52 1nse n ASN 182 N -4.47 0.72 -4.57 -3.80 3.02 -0.35 -4.85 115.26 100.97 1nse n ASN 182 Ca 0.18 -0.58 -0.40 0.00 -0.03 0.00 0.00 54.58 53.74 1nse n ASN 182 Cb 0.69 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 1nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nse s ALA 183 N -2.66 2.55 -0.05 5.41 0.00 -0.53 -4.70 121.76 121.78 1nse s ALA 183 Ca 0.21 -0.62 0.31 0.00 0.00 0.00 0.00 51.96 51.85 1nse s ALA 183 Cb 0.19 -4.19 1.36 0.00 0.00 0.00 0.00 23.12 20.48 1nse s ALA 183 CO 0.56 -3.32 1.91 -1.35 0.00 0.00 0.00 175.76 173.57 1nse h PRO 184 N 12.74 0.00 -0.18 0.00 0.11 -1.89 -1.95 132.00 140.83 1nse h PRO 184 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1nse h PRO 184 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nse h PRO 184 CO 1.19 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.52 1nse n ARG 185 N -2.72 1.84 -3.60 1.05 1.74 -1.26 -1.00 116.66 112.70 1nse n ARG 185 Ca 0.00 -1.26 -0.38 0.00 -0.77 0.00 0.00 57.85 55.44 1nse n ARG 185 Cb 0.22 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 1nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nse n VAL 187 N 5.05 0.00 -0.95 0.00 3.14 -1.26 -3.85 118.33 120.46 1nse n VAL 187 Ca -0.14 -0.06 0.04 0.00 -2.96 0.00 0.00 64.34 61.22 1nse n VAL 187 Cb 0.51 -0.11 0.38 0.00 -1.06 0.00 0.00 33.84 33.56 1nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nse n GLY 188 N 1.25 3.23 0.00 7.55 0.00 -1.26 -4.34 105.19 111.62 1nse n GLY 188 Ca 0.15 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.34 1nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nse n ARG 189 N 0.36 0.74 0.25 1.61 1.74 -1.25 -2.56 116.66 117.55 1nse n ARG 189 Ca 0.31 0.01 0.17 0.00 -0.77 0.00 0.00 57.85 57.56 1nse n ARG 189 Cb 1.24 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 31.99 1nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1nse h ILE 190 N 0.00 0.00 -0.05 0.55 2.10 -1.85 -2.20 117.51 116.06 1nse h ILE 190 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1nse h ILE 190 Cb 0.02 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1nse h ILE 190 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1nse n GLN 191 N -2.78 1.69 -0.18 2.19 1.13 -1.06 -4.60 117.38 113.78 1nse n GLN 191 Ca -0.01 -1.01 0.25 0.00 -1.94 0.00 0.00 57.00 54.29 1nse n GLN 191 Cb 0.16 -1.46 0.67 0.00 0.11 0.00 0.00 30.24 29.72 1nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1nse h TRP 192 N 2.38 0.13 0.00 1.08 5.08 -1.61 0.77 115.95 123.77 1nse h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1nse h TRP 192 Cb 0.51 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1nse h TRP 192 CO 0.02 0.03 0.00 0.78 -1.28 0.00 0.00 178.44 177.99 1nse h GLY 193 N 0.10 0.00 -7.60 11.11 0.00 -1.85 -3.41 103.07 101.43 1nse h GLY 193 Ca 0.42 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 47.03 1nse h GLY 193 CO -0.05 0.00 -0.25 1.25 0.00 0.00 0.00 176.54 177.49 1nse s LYS 194 N -3.46 2.81 -0.12 4.80 2.20 0.27 -5.03 119.74 121.21 1nse s LYS 194 Ca 0.04 -2.46 -0.05 0.00 -0.36 0.00 0.00 55.97 53.14 1nse s LYS 194 Cb 0.09 -3.91 0.06 0.00 -1.51 0.00 0.00 37.83 32.55 1nse s LYS 194 CO 0.52 -1.20 0.24 -1.17 -0.36 0.00 0.00 175.35 173.38 1nse s LEU 195 N 0.09 -0.14 -0.26 5.43 2.96 -1.26 -4.60 118.68 120.89 1nse s LEU 195 Ca 0.16 0.54 -0.26 0.00 -0.22 0.00 0.00 54.13 54.35 1nse s LEU 195 Cb -0.18 0.63 0.00 0.00 0.50 0.00 0.00 46.19 47.14 1nse s LEU 195 CO -0.05 -0.23 0.93 -1.58 -1.32 0.00 0.00 176.35 174.10 1nse s GLN 196 N 2.21 4.16 -0.33 1.98 2.00 0.12 -4.95 119.66 124.85 1nse s GLN 196 Ca -0.00 1.05 -0.09 0.00 -2.00 0.00 0.00 55.36 54.32 1nse s GLN 196 Cb -0.12 -3.67 0.01 0.00 0.80 0.00 0.00 33.01 30.04 1nse s GLN 196 CO -0.08 -0.63 0.15 0.08 -0.50 0.00 0.00 175.29 174.31 1nse s VAL 197 N 3.08 4.40 -0.33 1.34 1.01 -1.26 -1.68 120.40 126.96 1nse s VAL 197 Ca 0.39 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 1nse s VAL 197 Cb -0.15 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1nse s VAL 197 CO 0.09 -0.03 0.49 -0.36 0.00 0.00 0.00 175.10 175.29 1nse s PHE 198 N 1.56 3.20 -0.62 5.22 0.08 0.00 -5.01 117.98 122.40 1nse s PHE 198 Ca 0.03 0.23 -0.27 0.00 0.12 0.00 0.00 56.93 57.04 1nse s PHE 198 Cb -0.18 -2.85 0.03 0.00 -0.57 0.00 0.00 43.02 39.46 1nse s PHE 198 CO 0.05 -0.47 1.17 0.34 -0.10 0.00 0.00 175.22 176.21 1nse s ASP 199 N 1.72 6.34 -0.24 1.36 -1.08 -1.26 -1.38 116.67 122.13 1nse s ASP 199 Ca 0.18 -0.16 0.13 0.00 -0.52 0.00 0.00 52.55 52.17 1nse s ASP 199 Cb -0.16 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.32 1nse s ASP 199 CO 0.12 -1.54 1.50 0.00 0.52 0.00 0.00 175.17 175.77 1nse n ALA 200 N 8.52 3.70 0.80 3.66 0.00 0.12 -4.61 120.51 132.70 1nse n ALA 200 Ca 0.05 -2.61 0.09 0.00 0.00 0.00 0.00 53.44 50.97 1nse n ALA 200 Cb 0.49 -0.81 0.44 0.00 0.00 0.00 0.00 19.45 19.56 1nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nse n ARG 201 N -0.70 0.21 -1.35 0.00 1.74 -0.96 -2.70 116.66 112.89 1nse n ARG 201 Ca 0.29 0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 57.18 1nse n ARG 201 Cb 1.03 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 31.03 1nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1nse n ASP 202 N -1.32 7.42 -4.54 0.55 5.75 -1.26 -4.53 116.55 118.61 1nse n ASP 202 Ca 0.08 -3.65 -0.34 0.00 -0.01 0.00 0.00 54.79 50.87 1nse n ASP 202 Cb 0.15 -1.02 -0.11 0.00 -1.03 0.00 0.00 41.12 39.11 1nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nse n SER 204 N 3.23 0.69 -3.68 0.00 3.41 -1.26 -4.77 113.62 111.24 1nse n SER 204 Ca -0.17 -1.33 -0.12 0.00 -0.26 0.00 0.00 58.87 56.99 1nse n SER 204 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nse s SER 205 N -0.33 -0.22 0.21 4.04 1.04 -1.26 -4.98 113.70 112.20 1nse s SER 205 Ca 0.00 -0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.16 1nse s SER 205 Cb 0.00 0.42 0.15 0.00 0.10 0.00 0.00 66.02 66.70 1nse s SER 205 CO 0.00 -0.72 1.84 0.00 0.98 0.00 0.00 173.24 175.34 1nse h ALA 206 N 2.83 0.97 -0.80 5.32 0.00 -1.92 -1.72 119.26 123.94 1nse h ALA 206 Ca -0.32 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 54.63 1nse h ALA 206 Cb 1.22 -0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 1nse h ALA 206 CO 0.46 0.45 0.38 0.37 0.00 0.00 0.00 179.25 180.91 1nse h GLN 207 N 1.04 0.55 -0.40 0.00 -0.00 -1.96 -0.56 115.11 113.79 1nse h GLN 207 Ca 0.27 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.87 1nse h GLN 207 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.32 1nse h GLN 207 CO -0.05 0.36 0.17 0.93 0.00 0.00 0.00 178.83 180.25 1nse h GLU 208 N 0.57 0.58 -0.95 1.69 5.08 -1.75 -2.08 114.58 117.73 1nse h GLU 208 Ca 0.43 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.77 1nse h GLU 208 Cb 0.60 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1nse h GLU 208 CO -0.36 0.54 0.60 0.52 -1.00 0.00 0.00 179.01 179.31 1nse h MET 209 N 0.50 1.03 -0.59 2.33 2.86 -0.35 -1.04 114.93 119.66 1nse h MET 209 Ca 0.13 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1nse h MET 209 Cb 0.16 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1nse h MET 209 CO -0.01 0.68 0.39 0.35 1.06 0.00 0.00 176.91 179.37 1nse h PHE 210 N 1.06 0.74 -0.21 -0.22 3.57 -0.79 0.44 116.94 121.53 1nse h PHE 210 Ca 0.43 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.92 1nse h PHE 210 Cb 0.24 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1nse h PHE 210 CO -0.02 0.46 0.03 1.15 -2.23 0.00 0.00 178.31 177.71 1nse h THR 211 N 0.79 1.23 -0.99 4.41 2.02 -0.54 0.10 112.91 119.93 1nse h THR 211 Ca 0.22 -0.75 0.13 0.00 0.77 0.00 0.00 66.41 66.78 1nse h THR 211 Cb -0.08 1.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 1nse h THR 211 CO -0.05 0.23 0.62 1.88 0.37 0.00 0.00 175.52 178.57 1nse h TYR 212 N 0.14 1.10 -0.25 3.16 0.05 -1.11 -1.77 116.97 118.28 1nse h TYR 212 Ca 0.06 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.80 1nse h TYR 212 Cb 0.32 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1nse h TYR 212 CO 0.02 0.42 -0.15 0.82 -1.05 0.00 0.00 178.16 178.22 1nse h ILE 213 N 0.94 1.30 -0.13 -2.88 2.04 -0.50 0.56 117.51 118.84 1nse h ILE 213 Ca 0.50 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1nse h ILE 213 Cb 0.55 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1nse h ILE 213 CO -0.26 0.39 0.01 0.00 0.00 0.00 0.00 178.15 178.29 1nse h ASN 215 N 0.18 0.92 -0.17 0.00 -1.24 -0.99 -2.23 115.58 112.06 1nse h ASN 215 Ca 0.05 -0.61 0.05 0.00 0.71 0.00 0.00 56.30 56.50 1nse h ASN 215 Cb 0.11 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.83 1nse h ASN 215 CO 0.00 1.37 -0.21 -0.74 -1.29 0.00 0.00 177.43 176.56 1nse h HIS 216 N 0.53 -0.56 -0.58 0.67 2.76 -0.16 -2.16 115.15 115.65 1nse h HIS 216 Ca -0.03 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1nse h HIS 216 Cb 1.32 0.27 -0.02 0.00 1.55 0.00 0.00 27.41 30.53 1nse h HIS 216 CO 0.09 -0.29 0.13 0.82 -1.30 0.00 0.00 177.93 177.38 1nse h ILE 217 N -0.25 1.25 -0.30 6.26 2.04 -1.16 0.14 117.51 125.49 1nse h ILE 217 Ca 0.11 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1nse h ILE 217 Cb 0.42 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1nse h ILE 217 CO -0.32 0.34 0.15 0.50 0.00 0.00 0.00 178.15 178.82 1nse h LYS 218 N 0.84 0.43 -0.22 2.37 3.11 -1.30 -0.62 116.57 121.18 1nse h LYS 218 Ca 0.18 -0.06 0.03 0.00 -2.81 0.00 0.00 60.65 57.99 1nse h LYS 218 Cb 0.36 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.48 1nse h LYS 218 CO 0.00 0.41 0.05 -0.92 -2.81 0.00 0.00 179.45 176.18 1nse h TYR 219 N 0.36 0.09 -0.12 1.91 3.20 -1.13 -2.57 116.97 118.70 1nse h TYR 219 Ca 0.10 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.79 1nse h TYR 219 Cb 0.12 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.39 1nse h TYR 219 CO -0.02 0.03 -0.69 0.00 -1.64 0.00 0.00 178.16 175.84 1nse h ALA 220 N 1.16 0.25 -0.09 1.82 0.00 -0.43 -3.27 119.26 118.69 1nse h ALA 220 Ca 0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1nse h ALA 220 Cb 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nse h ALA 220 CO -0.13 0.56 0.00 1.15 0.00 0.00 0.00 179.25 180.84 1nse h THR 221 N 0.36 1.25 -6.27 0.00 2.02 -1.17 -0.91 112.91 108.20 1nse h THR 221 Ca -0.05 -0.79 -0.46 0.00 0.77 0.00 0.00 66.41 65.87 1nse h THR 221 Cb 1.33 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1nse h THR 221 CO 0.14 0.22 -0.80 -3.20 0.37 0.00 0.00 175.52 172.26 1nse n ASN 222 N -4.83 -3.02 -0.99 4.18 4.05 -0.97 -0.20 115.26 113.49 1nse n ASN 222 Ca -0.06 -0.83 -0.13 0.00 0.45 0.00 0.00 54.58 54.01 1nse n ASN 222 Cb 0.20 -3.82 -0.06 0.00 1.23 0.00 0.00 39.78 37.34 1nse n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1nse n ARG 223 N -4.50 -1.53 0.00 1.20 1.74 -1.26 -2.20 116.66 110.10 1nse n ARG 223 Ca -0.11 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1nse n ARG 223 Cb 0.59 -5.30 0.00 0.00 -1.02 0.00 0.00 32.46 26.74 1nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nse n GLY 224 N -0.13 1.96 3.16 -0.13 0.00 0.72 -4.92 105.19 105.84 1nse n GLY 224 Ca -0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 1nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nse n ASN 225 N 0.00 5.58 -4.73 1.61 4.05 -0.94 -0.62 115.26 120.21 1nse n ASN 225 Ca 0.00 -3.14 -0.40 0.00 0.45 0.00 0.00 54.58 51.49 1nse n ASN 225 Cb 0.00 -1.42 0.02 0.00 1.23 0.00 0.00 39.78 39.61 1nse n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1nse n LEU 226 N 3.34 4.72 -4.00 1.20 4.32 -1.23 -4.53 117.00 120.82 1nse n LEU 226 Ca 0.32 1.10 -0.20 0.00 -0.02 0.00 0.00 56.01 57.20 1nse n LEU 226 Cb 0.38 -1.56 -0.15 0.00 -1.62 0.00 0.00 43.42 40.46 1nse n LEU 226 CO 0.67 -0.42 -0.44 -0.13 -1.22 0.00 0.00 177.39 175.85 1nse s ARG 227 N -2.41 0.97 0.28 3.23 0.52 -0.34 -5.00 118.95 116.21 1nse s ARG 227 Ca 0.62 -0.31 -0.29 0.00 -0.52 0.00 0.00 55.73 55.23 1nse s ARG 227 Cb -0.47 -0.91 -0.10 0.00 0.52 0.00 0.00 34.95 34.00 1nse s ARG 227 CO 0.57 0.12 1.25 -1.12 0.02 0.00 0.00 175.30 176.14 1nse s SER 228 N 0.18 6.93 0.16 0.23 0.01 -1.26 -4.57 113.70 115.39 1nse s SER 228 Ca -0.03 2.51 -0.20 0.00 1.31 0.00 0.00 55.95 59.54 1nse s SER 228 Cb -0.08 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.56 1nse s SER 228 CO 0.00 -0.43 0.54 0.00 0.41 0.00 0.00 173.24 173.76 1nse s ALA 229 N -0.82 -1.27 -0.03 1.44 0.00 -0.78 -0.71 121.76 119.59 1nse s ALA 229 Ca 0.50 0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1nse s ALA 229 Cb -0.37 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.59 1nse s ALA 229 CO 0.46 -0.76 0.09 -1.50 0.00 0.00 0.00 175.76 174.06 1nse s ILE 230 N -3.80 0.00 -0.16 0.00 2.07 -0.67 -0.17 121.20 118.47 1nse s ILE 230 Ca 0.04 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.25 1nse s ILE 230 Cb -0.00 -0.14 -0.02 0.00 0.13 0.00 0.00 42.46 42.43 1nse s ILE 230 CO -0.10 -0.00 -0.09 -0.89 -1.91 0.00 0.00 174.94 171.95 1nse s THR 231 N 0.04 3.31 -0.35 4.00 2.01 -0.45 -0.82 115.64 123.39 1nse s THR 231 Ca -0.00 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 1nse s THR 231 Cb -0.01 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.09 1nse s THR 231 CO 0.00 0.49 0.17 -0.69 -0.69 0.00 0.00 174.62 173.91 1nse s VAL 232 N 0.62 4.46 0.58 3.82 1.01 -0.48 -2.65 120.40 127.75 1nse s VAL 232 Ca -0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1nse s VAL 232 Cb -0.15 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1nse s VAL 232 CO 0.03 -0.12 0.85 -0.36 0.00 0.00 0.00 175.10 175.49 1nse s PHE 233 N 1.55 3.06 0.28 5.22 0.08 -0.56 0.10 117.98 127.71 1nse s PHE 233 Ca 0.02 0.34 -0.29 0.00 0.12 0.00 0.00 56.93 57.12 1nse s PHE 233 Cb -0.18 -2.76 -0.14 0.00 -0.57 0.00 0.00 43.02 39.37 1nse s PHE 233 CO 0.06 -0.88 1.22 -2.30 -0.10 0.00 0.00 175.22 173.22 1nse n PRO 234 N -2.49 1.75 -0.67 0.24 -0.02 -1.26 -4.68 135.00 127.87 1nse n PRO 234 Ca 0.06 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1nse n PRO 234 Cb 0.59 -2.14 0.17 0.00 -0.02 0.00 0.00 33.50 32.10 1nse n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nse n GLN 235 N 1.17 -0.65 -2.18 -0.52 10.64 -1.26 -4.59 117.38 119.99 1nse n GLN 235 Ca 0.09 -0.13 -0.38 0.00 -1.83 0.00 0.00 57.00 54.76 1nse n GLN 235 Cb 0.32 -2.28 -0.00 0.00 -0.86 0.00 0.00 30.24 27.42 1nse n GLN 235 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1nse s ARG 236 N -4.46 3.76 -0.01 2.61 0.52 0.11 -4.91 118.95 116.57 1nse s ARG 236 Ca 0.66 1.89 0.03 0.00 -0.52 0.00 0.00 55.73 57.78 1nse s ARG 236 Cb -0.23 -2.48 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 1nse s ARG 236 CO 0.60 -0.58 -0.08 0.00 0.02 0.00 0.00 175.30 175.26 1nse s ALA 237 N -1.46 0.75 0.40 2.13 0.00 -1.26 -4.75 121.76 117.57 1nse s ALA 237 Ca 0.62 -0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.39 1nse s ALA 237 Cb -0.32 -0.23 1.00 0.00 0.00 0.00 0.00 23.12 23.58 1nse s ALA 237 CO 0.39 0.16 1.87 -1.00 0.00 0.00 0.00 175.76 177.17 1nse h PRO 238 N 6.12 0.47 0.00 0.00 0.13 -1.97 -1.71 132.00 135.04 1nse h PRO 238 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1nse h PRO 238 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1nse h PRO 238 CO 0.49 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 1nse n GLY 239 N -1.49 -1.14 3.45 1.56 0.00 -1.26 -4.85 105.19 101.47 1nse n GLY 239 Ca 0.18 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1nse n GLY 239 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nse n ARG 240 N -1.44 1.00 -1.19 1.61 1.85 -0.64 -5.16 116.66 112.69 1nse n ARG 240 Ca 0.06 -2.16 -0.29 0.00 -1.00 0.00 0.00 57.85 54.46 1nse n ARG 240 Cb 0.22 2.58 0.20 0.00 -1.05 0.00 0.00 32.46 34.41 1nse n ARG 240 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1nse s GLY 241 N -2.95 1.57 0.16 2.89 0.00 -1.26 -4.54 107.32 103.19 1nse s GLY 241 Ca 0.17 -0.62 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 1nse s GLY 241 CO 0.12 0.09 0.35 0.99 0.00 0.00 0.00 173.10 174.66 1nse s ASP 242 N -3.70 6.40 0.02 1.64 1.01 -1.26 -4.62 116.67 116.16 1nse s ASP 242 Ca 0.67 0.41 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 1nse s ASP 242 Cb -0.15 -2.01 -0.06 0.00 1.01 0.00 0.00 42.92 41.71 1nse s ASP 242 CO 0.57 0.03 1.36 -0.36 0.21 0.00 0.00 175.17 176.97 1nse s PHE 243 N -1.74 3.00 0.02 4.23 0.40 -1.26 -3.76 117.98 118.86 1nse s PHE 243 Ca 0.38 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.65 1nse s PHE 243 Cb -0.12 -3.62 -0.01 0.00 0.51 0.00 0.00 43.02 39.78 1nse s PHE 243 CO 0.28 -2.20 -0.04 1.03 0.70 0.00 0.00 175.22 174.98 1nse s ARG 244 N 2.08 0.34 -0.26 0.44 1.81 0.05 -3.47 118.95 119.93 1nse s ARG 244 Ca 0.63 -0.44 -0.10 0.00 -1.72 0.00 0.00 55.73 54.10 1nse s ARG 244 Cb -0.31 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 33.99 1nse s ARG 244 CO 0.27 0.03 0.15 0.42 -0.68 0.00 0.00 175.30 175.48 1nse s ILE 245 N -0.84 5.04 0.17 1.52 1.01 -1.26 -0.53 121.20 126.31 1nse s ILE 245 Ca -0.07 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1nse s ILE 245 Cb -0.06 -3.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.90 1nse s ILE 245 CO -0.00 0.31 1.40 -0.50 0.00 0.00 0.00 174.94 176.14 1nse h TRP 246 N 8.05 0.40 -4.03 3.97 4.06 -1.58 -3.42 115.95 123.38 1nse h TRP 246 Ca -0.37 -0.20 -0.53 0.00 2.06 0.00 0.00 58.89 59.85 1nse h TRP 246 Cb 1.18 -0.05 0.11 0.00 -1.00 0.00 0.00 29.16 29.40 1nse h TRP 246 CO 0.71 0.98 0.56 -0.80 -3.56 0.00 0.00 178.44 176.33 1nse s ASN 247 N -6.96 5.60 0.25 -3.49 -0.87 -1.26 -4.94 114.94 103.27 1nse s ASN 247 Ca -0.04 2.58 0.15 0.00 -1.57 0.00 0.00 52.86 53.97 1nse s ASN 247 Cb 0.10 -2.62 0.03 0.00 -0.02 0.00 0.00 41.25 38.74 1nse s ASN 247 CO 0.83 -1.33 1.39 0.77 -2.57 0.00 0.00 177.10 176.19 1nse h SER 248 N 1.64 0.00 -4.54 -1.22 4.64 -1.91 -3.37 113.55 108.80 1nse h SER 248 Ca -0.50 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.57 1nse h SER 248 Cb 1.28 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 1nse h SER 248 CO 0.58 0.54 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.27 1nse s GLN 249 N -2.94 0.82 0.28 4.77 -0.21 -1.26 -0.57 119.66 120.54 1nse s GLN 249 Ca 0.03 -1.25 0.02 0.00 0.02 0.00 0.00 55.36 54.18 1nse s GLN 249 Cb 0.08 -0.29 0.40 0.00 1.00 0.00 0.00 33.01 34.19 1nse s GLN 249 CO 0.75 0.01 1.72 -0.07 -2.12 0.00 0.00 175.29 175.59 1nse h LEU 250 N 3.20 0.52 -8.38 2.90 3.38 -1.39 -3.40 115.31 112.14 1nse h LEU 250 Ca -0.36 -0.17 -0.66 0.00 0.09 0.00 0.00 57.88 56.78 1nse h LEU 250 Cb 1.17 -0.14 -0.29 0.00 0.09 0.00 0.00 40.66 41.49 1nse h LEU 250 CO 0.60 0.75 -0.76 -0.69 0.09 0.00 0.00 178.44 178.43 1nse s VAL 251 N -4.54 3.00 -0.02 1.22 1.01 -1.26 -4.92 120.40 114.89 1nse s VAL 251 Ca -0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1nse s VAL 251 Cb 0.14 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1nse s VAL 251 CO 0.79 0.47 0.06 -0.13 0.00 0.00 0.00 175.10 176.30 1nse s ARG 252 N 1.14 0.06 0.10 2.72 1.81 -1.26 -4.94 118.95 118.58 1nse s ARG 252 Ca 0.01 0.11 -0.17 0.00 -1.72 0.00 0.00 55.73 53.96 1nse s ARG 252 Cb -0.14 -0.01 -0.07 0.00 -0.45 0.00 0.00 34.95 34.28 1nse s ARG 252 CO -0.03 -0.03 0.56 0.71 -0.68 0.00 0.00 175.30 175.82 1nse s TYR 253 N 0.20 3.73 0.67 -0.53 2.02 -1.26 -1.08 117.35 121.11 1nse s TYR 253 Ca -0.01 1.19 -0.15 0.00 -0.37 0.00 0.00 57.07 57.72 1nse s TYR 253 Cb -0.02 -2.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.10 1nse s TYR 253 CO -0.01 0.53 1.15 0.00 -1.57 0.00 0.00 175.55 175.65 1nse s ALA 254 N -1.24 2.36 -0.30 3.71 0.00 0.11 -4.35 121.76 122.06 1nse s ALA 254 Ca 0.32 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1nse s ALA 254 Cb -0.18 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.66 1nse s ALA 254 CO 0.19 -1.45 0.04 0.20 0.00 0.00 0.00 175.76 174.74 1nse s GLY 255 N -2.32 1.49 -0.33 0.00 0.00 -1.25 -1.33 107.32 103.59 1nse s GLY 255 Ca 0.70 -1.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.33 1nse s GLY 255 CO 0.42 1.15 0.31 -0.19 0.00 0.00 0.00 173.10 174.78 1nse s TYR 256 N 1.26 3.22 -1.25 1.90 2.02 0.60 -4.18 117.35 120.92 1nse s TYR 256 Ca 0.06 -0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.59 1nse s TYR 256 Cb -0.18 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.76 1nse s TYR 256 CO -0.13 -0.36 2.25 -2.13 -1.57 0.00 0.00 175.55 173.61 1nse n ARG 257 N 5.26 2.55 -1.00 -0.62 0.63 -1.26 -0.13 116.66 122.08 1nse n ARG 257 Ca -0.11 -2.23 -0.35 0.00 -0.92 0.00 0.00 57.85 54.25 1nse n ARG 257 Cb 0.50 -3.04 0.09 0.00 0.45 0.00 0.00 32.46 30.46 1nse n ARG 257 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1nse n GLN 258 N 5.78 -0.03 0.00 -0.14 6.02 -1.24 -4.80 117.38 122.97 1nse n GLN 258 Ca 0.55 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1nse n GLN 258 Cb 0.35 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1nse n GLN 258 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nse n GLN 259 N -0.79 0.00 -0.05 -1.09 6.02 -1.26 -2.51 117.38 117.70 1nse n GLN 259 Ca 0.07 0.18 -0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1nse n GLN 259 Cb 0.52 -0.32 -0.00 0.00 1.02 0.00 0.00 30.24 31.46 1nse n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1nse n ASP 260 N -1.04 0.55 0.00 1.08 5.75 -1.26 -4.66 116.55 116.98 1nse n ASP 260 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 1nse n ASP 260 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nse n GLY 261 N 1.97 1.64 2.85 6.12 0.00 -1.04 -4.94 105.19 111.79 1nse n GLY 261 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nse n GLY 261 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nse n SER 262 N 0.71 -2.37 -3.79 1.61 2.88 -1.25 -4.84 113.62 106.57 1nse n SER 262 Ca 0.00 -0.04 -0.14 0.00 -1.33 0.00 0.00 58.87 57.36 1nse n SER 262 Cb 0.00 -0.54 -0.15 0.00 -0.75 0.00 0.00 64.21 62.77 1nse n SER 262 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1nse s VAL 263 N -2.01 -0.04 -0.12 2.46 1.01 -1.26 -3.61 120.40 116.82 1nse s VAL 263 Ca 0.14 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1nse s VAL 263 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1nse s VAL 263 CO 0.21 0.06 0.16 -0.60 0.00 0.00 0.00 175.10 174.94 1nse s ARG 264 N 0.81 3.60 1.36 2.72 6.06 0.82 -4.93 118.95 129.39 1nse s ARG 264 Ca -0.07 -0.09 0.00 0.00 -2.50 0.00 0.00 55.73 53.07 1nse s ARG 264 Cb -0.09 -3.23 0.00 0.00 0.06 0.00 0.00 34.95 31.69 1nse s ARG 264 CO -0.03 0.69 0.00 0.41 -2.50 0.00 0.00 175.30 173.88 1nse n GLY 265 N 2.22 -0.05 3.46 8.12 0.00 -1.26 -0.29 105.19 117.38 1nse n GLY 265 Ca -0.19 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nse s ASP 266 N -4.00 6.18 0.48 1.61 -1.08 -0.44 -4.75 116.67 114.67 1nse s ASP 266 Ca 0.00 -0.87 0.33 0.00 -0.52 0.00 0.00 52.55 51.48 1nse s ASP 266 Cb 0.00 -2.22 1.71 0.00 -1.46 0.00 0.00 42.92 40.95 1nse s ASP 266 CO 0.00 -0.63 1.99 -0.65 0.52 0.00 0.00 175.17 176.40 1nse h PRO 267 N 8.77 0.00 0.00 4.34 0.11 -1.82 -0.49 132.00 142.91 1nse h PRO 267 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1nse h PRO 267 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nse h PRO 267 CO 0.83 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1nse h ALA 268 N 2.02 1.00 -0.10 -0.75 0.00 -1.93 -3.18 119.26 116.32 1nse h ALA 268 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1nse h ALA 268 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nse h ALA 268 CO 0.00 0.00 -0.15 0.09 0.00 0.00 0.00 179.25 179.19 1nse n ASN 269 N -2.48 2.45 -0.10 0.00 3.02 -0.19 -4.71 115.26 113.24 1nse n ASN 269 Ca 0.01 -3.42 -0.10 0.00 -0.03 0.00 0.00 54.58 51.04 1nse n ASN 269 Cb 0.21 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 1nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1nse h VAL 270 N 0.75 1.18 -0.02 2.41 2.07 -1.68 -0.30 116.25 120.66 1nse h VAL 270 Ca 0.04 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1nse h VAL 270 Cb 1.19 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1nse h VAL 270 CO 0.10 0.19 0.00 -0.08 0.02 0.00 0.00 177.57 177.80 1nse h GLU 271 N 0.38 0.03 -0.62 1.57 4.81 -1.87 -0.85 114.58 118.02 1nse h GLU 271 Ca 0.11 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1nse h GLU 271 Cb 0.17 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1nse h GLU 271 CO -0.01 0.32 0.22 0.97 -0.73 0.00 0.00 179.01 179.79 1nse h ILE 272 N -0.26 1.23 -0.41 2.32 6.09 -1.89 -0.95 117.51 123.63 1nse h ILE 272 Ca 0.01 -0.74 0.05 0.00 -1.37 0.00 0.00 64.86 62.80 1nse h ILE 272 Cb 0.31 0.51 -0.04 0.00 0.47 0.00 0.00 36.82 38.06 1nse h ILE 272 CO 0.00 0.29 0.15 0.74 -3.07 0.00 0.00 178.15 176.26 1nse h THR 273 N 0.90 0.88 -0.53 2.19 2.02 -0.92 -1.00 112.91 116.46 1nse h THR 273 Ca 0.21 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1nse h THR 273 Cb 0.21 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1nse h THR 273 CO -0.01 0.06 0.32 -0.33 0.37 0.00 0.00 175.52 175.92 1nse h GLU 274 N 0.32 0.62 -0.86 6.66 5.08 -0.52 -1.77 114.58 124.10 1nse h GLU 274 Ca 0.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1nse h GLU 274 Cb 0.17 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1nse h GLU 274 CO -0.19 0.41 0.47 -0.07 -1.00 0.00 0.00 179.01 178.63 1nse h LEU 275 N 0.64 1.08 -0.22 1.33 3.38 -0.74 0.16 115.31 120.94 1nse h LEU 275 Ca 0.21 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1nse h LEU 275 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1nse h LEU 275 CO -0.09 0.87 0.10 0.00 0.09 0.00 0.00 178.44 179.41 1nse h ILE 277 N 0.22 0.58 -0.79 0.00 2.04 -0.95 0.19 117.51 118.81 1nse h ILE 277 Ca 0.09 -0.08 0.23 0.00 1.00 0.00 0.00 64.86 66.10 1nse h ILE 277 Cb 0.03 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1nse h ILE 277 CO -0.06 0.02 0.65 -0.61 0.00 0.00 0.00 178.15 178.14 1nse h GLN 278 N -0.63 0.00 -0.94 2.37 4.15 -0.81 0.23 115.11 119.49 1nse h GLN 278 Ca -0.06 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.88 1nse h GLN 278 Cb 0.47 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 27.88 1nse h GLN 278 CO 0.10 0.00 0.58 0.72 -1.93 0.00 0.00 178.83 178.30 1nse n HIS 279 N -4.01 2.90 -0.22 3.99 8.25 -0.06 -4.86 115.22 121.21 1nse n HIS 279 Ca 0.16 -1.79 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 1nse n HIS 279 Cb 0.93 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nse n GLY 280 N -1.08 0.76 3.74 -1.41 0.00 0.78 -4.78 105.19 103.21 1nse n GLY 280 Ca 0.57 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 1nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1nse s TRP 281 N -2.20 3.74 -0.61 1.61 -0.00 0.59 -4.97 118.94 117.11 1nse s TRP 281 Ca 0.00 1.74 -0.24 0.00 -0.00 0.00 0.00 56.10 57.60 1nse s TRP 281 Cb 0.00 -3.15 0.05 0.00 -0.00 0.00 0.00 33.47 30.37 1nse s TRP 281 CO 0.00 -0.15 1.00 0.99 -0.00 0.00 0.00 176.95 178.80 1nse s THR 282 N -0.63 4.26 0.52 5.86 2.01 -1.26 -4.37 115.64 122.03 1nse s THR 282 Ca 0.46 0.10 -0.20 0.00 0.31 0.00 0.00 61.69 62.35 1nse s THR 282 Cb -0.28 -4.65 -0.07 0.00 0.01 0.00 0.00 72.50 67.52 1nse s THR 282 CO 0.34 -1.34 1.11 -2.16 -0.69 0.00 0.00 174.62 171.88 1nse s PRO 283 N 4.27 3.50 0.00 4.92 0.04 -1.26 -5.07 135.00 141.40 1nse s PRO 283 Ca 0.29 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1nse s PRO 283 Cb -0.13 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1nse s PRO 283 CO 0.16 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1nse n GLY 284 N 0.11 -0.03 0.80 0.56 0.00 -1.26 -5.08 105.19 100.29 1nse n GLY 284 Ca 0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 1nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nse n ASN 285 N 0.00 -0.10 -3.32 1.61 6.94 -1.26 -5.12 115.26 114.02 1nse n ASN 285 Ca 0.00 -1.65 -0.11 0.00 -0.02 0.00 0.00 54.58 52.80 1nse n ASN 285 Cb 0.00 -0.01 0.05 0.00 -2.36 0.00 0.00 39.78 37.46 1nse n ASN 285 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nse n GLY 286 N 0.08 0.95 0.04 4.83 0.00 -1.26 -5.02 105.19 104.80 1nse n GLY 286 Ca -0.06 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.04 1nse n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nse n ARG 287 N -1.87 0.33 -2.67 1.61 5.12 -1.26 -4.21 116.66 113.70 1nse n ARG 287 Ca 0.08 -0.01 -0.15 0.00 -1.93 0.00 0.00 57.85 55.84 1nse n ARG 287 Cb 0.30 -1.60 0.01 0.00 -1.16 0.00 0.00 32.46 30.01 1nse n ARG 287 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1nse n PHE 288 N -2.03 1.72 -2.98 -1.55 3.72 -1.26 -4.11 117.46 110.97 1nse n PHE 288 Ca 0.01 -3.01 -0.41 0.00 -0.05 0.00 0.00 57.45 53.99 1nse n PHE 288 Cb 0.45 -0.31 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 1nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nse s ASP 289 N -3.17 6.67 0.01 4.37 1.01 -1.26 -4.88 116.67 119.41 1nse s ASP 289 Ca 0.34 0.74 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 1nse s ASP 289 Cb 0.43 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.90 1nse s ASP 289 CO -0.03 -0.53 1.72 -0.69 0.21 0.00 0.00 175.17 175.85 1nse s VAL 290 N 2.80 3.29 0.56 -1.27 1.01 -1.26 0.09 120.40 125.62 1nse s VAL 290 Ca 0.31 0.49 -0.18 0.00 0.00 0.00 0.00 61.98 62.60 1nse s VAL 290 Cb -0.15 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1nse s VAL 290 CO 0.10 -0.03 1.08 -0.76 0.00 0.00 0.00 175.10 175.50 1nse s LEU 291 N 3.66 3.64 0.83 3.92 1.43 -0.24 -4.90 118.68 127.04 1nse s LEU 291 Ca 0.77 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.74 1nse s LEU 291 Cb -0.37 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.38 1nse s LEU 291 CO 0.33 -1.16 1.11 -2.16 0.23 0.00 0.00 176.35 174.70 1nse s PRO 292 N -3.62 1.78 0.03 1.29 0.04 -1.26 -4.74 135.00 128.52 1nse s PRO 292 Ca 0.68 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 1nse s PRO 292 Cb -0.19 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1nse s PRO 292 CO 0.30 -1.80 0.47 -0.51 0.04 0.00 0.00 177.00 175.50 1nse s LEU 293 N -5.85 4.48 -0.42 -3.56 1.43 0.18 -4.89 118.68 110.05 1nse s LEU 293 Ca 0.62 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.68 1nse s LEU 293 Cb -0.14 -2.74 0.07 0.00 0.03 0.00 0.00 46.19 43.41 1nse s LEU 293 CO 0.54 0.29 0.28 -0.76 0.23 0.00 0.00 176.35 176.93 1nse s LEU 294 N -1.16 5.19 -0.10 1.79 1.43 -1.26 -0.70 118.68 123.88 1nse s LEU 294 Ca 0.26 -1.40 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 1nse s LEU 294 Cb -0.17 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1nse s LEU 294 CO 0.16 -0.54 -0.11 -0.76 0.23 0.00 0.00 176.35 175.33 1nse s LEU 295 N 1.48 2.90 -0.13 1.79 1.43 -0.56 -1.48 118.68 124.12 1nse s LEU 295 Ca 0.03 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1nse s LEU 295 Cb -0.23 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.38 1nse s LEU 295 CO 0.04 0.26 -0.13 -1.58 0.23 0.00 0.00 176.35 175.16 1nse s GLN 296 N -0.21 2.12 0.33 1.70 0.74 0.31 -1.22 119.66 123.44 1nse s GLN 296 Ca 0.01 -0.50 -0.08 0.00 0.05 0.00 0.00 55.36 54.84 1nse s GLN 296 Cb -0.13 -1.93 -0.06 0.00 1.10 0.00 0.00 33.01 31.99 1nse s GLN 296 CO 0.03 -0.18 0.65 0.00 -0.55 0.00 0.00 175.29 175.23 1nse s ALA 297 N 1.35 3.50 0.14 1.58 0.00 -1.26 -0.77 121.76 126.29 1nse s ALA 297 Ca 0.01 -0.37 -0.35 0.00 0.00 0.00 0.00 51.96 51.25 1nse s ALA 297 Cb -0.13 -2.49 -0.16 0.00 0.00 0.00 0.00 23.12 20.34 1nse s ALA 297 CO -0.07 0.16 1.36 -2.30 0.00 0.00 0.00 175.76 174.91 1nse n PRO 298 N -1.00 1.47 -2.03 0.00 -0.02 -1.25 -2.21 135.00 129.95 1nse n PRO 298 Ca 0.00 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.82 1nse n PRO 298 Cb 0.54 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nse n ASP 299 N 2.58 -5.39 -4.28 2.55 8.00 -1.26 -4.88 116.55 113.86 1nse n ASP 299 Ca 0.17 0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.69 1nse n ASP 299 Cb 0.24 -4.62 -0.11 0.00 -0.02 0.00 0.00 41.12 36.60 1nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1nse s GLU 300 N -4.43 1.14 0.52 -1.24 0.41 -0.94 -5.10 118.70 109.07 1nse s GLU 300 Ca 0.00 -1.30 -0.22 0.00 -0.41 0.00 0.00 54.97 53.04 1nse s GLU 300 Cb 0.00 -1.13 -0.06 0.00 -1.78 0.00 0.00 34.13 31.16 1nse s GLU 300 CO 0.00 0.23 1.27 0.00 -0.49 0.00 0.00 175.26 176.27 1nse n ALA 301 N 0.49 1.28 -1.53 5.21 0.00 -1.26 -4.60 120.51 120.11 1nse n ALA 301 Ca -0.15 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1nse n ALA 301 Cb 0.57 -2.29 0.05 0.00 0.00 0.00 0.00 19.45 17.77 1nse n ALA 301 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nse s PRO 302 N -2.68 2.76 0.06 0.00 0.04 -1.26 -4.74 135.00 129.17 1nse s PRO 302 Ca 0.69 1.51 0.07 0.00 0.04 0.00 0.00 61.00 63.31 1nse s PRO 302 Cb -0.44 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1nse s PRO 302 CO 0.51 -1.30 -0.17 -1.21 0.04 0.00 0.00 177.00 174.86 1nse s GLU 303 N -3.92 2.04 -0.26 4.56 2.02 -0.36 -4.87 118.70 117.92 1nse s GLU 303 Ca 0.70 -1.01 -0.22 0.00 0.02 0.00 0.00 54.97 54.46 1nse s GLU 303 Cb -0.23 -2.19 -0.01 0.00 0.10 0.00 0.00 34.13 31.80 1nse s GLU 303 CO 0.40 0.53 0.70 -1.17 0.02 0.00 0.00 175.26 175.74 1nse s LEU 304 N -1.59 4.07 -0.10 1.80 2.96 -1.26 -1.49 118.68 123.08 1nse s LEU 304 Ca 0.15 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 1nse s LEU 304 Cb -0.11 -2.96 0.02 0.00 0.50 0.00 0.00 46.19 43.64 1nse s LEU 304 CO 0.06 -0.44 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.16 1nse s PHE 305 N 2.65 1.77 -0.25 5.38 0.08 0.13 -4.97 117.98 122.76 1nse s PHE 305 Ca 0.29 -0.82 -0.21 0.00 0.12 0.00 0.00 56.93 56.31 1nse s PHE 305 Cb -0.15 -1.31 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 1nse s PHE 305 CO 0.09 -0.45 0.66 0.08 -0.10 0.00 0.00 175.22 175.50 1nse s VAL 306 N 1.08 4.96 0.29 -0.44 1.01 -1.26 0.48 120.40 126.52 1nse s VAL 306 Ca -0.06 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.84 1nse s VAL 306 Cb -0.15 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 1nse s VAL 306 CO -0.02 0.01 1.31 -0.76 0.00 0.00 0.00 175.10 175.64 1nse s LEU 307 N 2.55 4.43 -0.03 3.92 1.43 -1.26 -4.95 118.68 124.77 1nse s LEU 307 Ca 0.28 2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 55.68 1nse s LEU 307 Cb -0.15 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1nse s LEU 307 CO 0.08 -0.52 1.90 -2.84 0.23 0.00 0.00 176.35 175.20 1nse s PRO 308 N -1.31 4.00 0.44 1.29 0.02 -1.26 -4.87 135.00 133.32 1nse s PRO 308 Ca 0.51 2.37 0.22 0.00 0.02 0.00 0.00 61.00 64.12 1nse s PRO 308 Cb -0.39 -4.14 1.20 0.00 0.02 0.00 0.00 34.50 31.19 1nse s PRO 308 CO 0.48 -1.09 1.83 -1.35 -0.33 0.00 0.00 177.00 176.54 1nse h PRO 309 N 10.89 0.29 0.00 5.54 0.11 -1.93 1.45 132.00 148.36 1nse h PRO 309 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nse h PRO 309 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nse h PRO 309 CO 0.95 0.19 -0.00 1.05 -0.21 0.00 0.00 178.00 179.98 1nse h GLU 310 N 0.30 0.00 0.00 1.05 9.09 -2.03 -2.14 114.58 120.84 1nse h GLU 310 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1nse h GLU 310 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 1nse h GLU 310 CO -0.17 0.00 -0.53 -0.07 0.05 0.00 0.00 179.01 178.29 1nse h LEU 311 N 0.00 0.00 -7.89 3.06 3.38 0.17 -3.42 115.31 110.60 1nse h LEU 311 Ca -0.00 -0.12 -0.77 0.00 0.09 0.00 0.00 57.88 57.08 1nse h LEU 311 Cb 0.01 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.50 1nse h LEU 311 CO 0.00 0.06 -0.03 -0.69 0.09 0.00 0.00 178.44 177.87 1nse s VAL 312 N -3.20 5.36 -0.03 1.22 1.01 -0.81 -4.81 120.40 119.14 1nse s VAL 312 Ca 0.06 -2.20 -0.30 0.00 0.00 0.00 0.00 61.98 59.53 1nse s VAL 312 Cb 0.12 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1nse s VAL 312 CO 0.71 -0.97 1.24 -0.22 0.00 0.00 0.00 175.10 175.87 1nse s LEU 313 N 0.59 4.30 0.17 3.92 2.96 -1.26 -4.98 118.68 124.37 1nse s LEU 313 Ca 0.13 1.90 0.09 0.00 -0.22 0.00 0.00 54.13 56.03 1nse s LEU 313 Cb -0.17 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1nse s LEU 313 CO -0.05 -0.60 -0.19 -1.61 -1.32 0.00 0.00 176.35 172.57 1nse s GLU 314 N 2.14 1.31 -0.23 1.98 2.02 -1.26 -0.20 118.70 124.46 1nse s GLU 314 Ca 0.58 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1nse s GLU 314 Cb -0.27 -1.41 0.06 0.00 0.10 0.00 0.00 34.13 32.61 1nse s GLU 314 CO 0.24 0.29 -0.04 0.08 0.02 0.00 0.00 175.26 175.85 1nse s VAL 315 N -1.96 1.40 0.27 2.63 1.01 0.49 -4.88 120.40 119.35 1nse s VAL 315 Ca 0.16 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1nse s VAL 315 Cb -0.06 -1.71 -0.10 0.00 0.00 0.00 0.00 36.38 34.51 1nse s VAL 315 CO 0.07 -0.13 1.28 -2.16 0.00 0.00 0.00 175.10 174.15 1nse s PRO 316 N 1.45 4.42 -0.20 2.72 0.04 -1.26 -1.85 135.00 140.32 1nse s PRO 316 Ca -0.05 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 62.93 1nse s PRO 316 Cb -0.19 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1nse s PRO 316 CO -0.07 -0.15 0.35 -0.51 0.04 0.00 0.00 177.00 176.67 1nse s LEU 317 N -1.06 4.16 0.27 -3.56 1.43 0.17 -4.87 118.68 115.22 1nse s LEU 317 Ca 0.51 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1nse s LEU 317 Cb -0.37 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 1nse s LEU 317 CO 0.45 -0.04 -0.04 -1.83 0.23 0.00 0.00 176.35 175.13 1nse s GLU 318 N 1.17 1.52 -0.03 1.70 -1.05 -1.26 -3.99 118.70 116.77 1nse s GLU 318 Ca 0.17 -1.78 0.05 0.00 -0.15 0.00 0.00 54.97 53.26 1nse s GLU 318 Cb -0.14 -1.04 -0.03 0.00 -0.44 0.00 0.00 34.13 32.48 1nse s GLU 318 CO 0.07 -0.00 -0.15 -1.58 0.95 0.00 0.00 175.26 174.54 1nse s HIS 319 N -3.10 2.66 0.56 4.83 5.65 -1.26 -4.39 115.29 120.23 1nse s HIS 319 Ca 0.30 -0.19 0.25 0.00 0.25 0.00 0.00 55.06 55.67 1nse s HIS 319 Cb 0.05 -1.59 1.61 0.00 -1.18 0.00 0.00 32.58 31.47 1nse s HIS 319 CO 0.12 0.19 2.21 -1.00 -0.65 0.00 0.00 174.74 175.61 1nse h PRO 320 N 5.15 0.00 0.00 2.88 0.13 -1.92 -3.31 132.00 134.92 1nse h PRO 320 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nse h PRO 320 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1nse h PRO 320 CO 0.50 0.01 -0.29 0.25 -0.23 0.00 0.00 178.00 178.24 1nse n THR 321 N -4.06 0.00 -3.13 1.56 -2.24 -1.26 -4.97 114.28 100.18 1nse n THR 321 Ca -0.03 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1nse n THR 321 Cb 0.10 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 1nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nse s LEU 322 N -1.19 4.62 0.17 3.22 1.43 -1.25 -4.92 118.68 120.77 1nse s LEU 322 Ca 0.00 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 1nse s LEU 322 Cb 0.00 -2.63 0.13 0.00 0.03 0.00 0.00 46.19 43.72 1nse s LEU 322 CO 0.00 -0.81 1.68 1.05 0.23 0.00 0.00 176.35 178.50 1nse h GLU 323 N 8.91 0.06 0.00 1.70 -0.00 -1.93 -2.72 114.58 120.60 1nse h GLU 323 Ca -0.26 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.10 1nse h GLU 323 Cb 1.10 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 1nse h GLU 323 CO 0.91 0.04 0.00 -2.67 -0.00 0.00 0.00 179.01 177.29 1nse n TRP 324 N -5.26 0.00 0.07 2.06 4.27 -1.26 -3.77 117.44 113.54 1nse n TRP 324 Ca 0.04 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.52 1nse n TRP 324 Cb 0.24 -0.31 -0.08 0.00 -1.36 0.00 0.00 31.31 29.80 1nse n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1nse h PHE 325 N 0.00 -0.13 -1.25 -2.67 3.04 -1.86 -2.41 116.94 111.67 1nse h PHE 325 Ca 0.00 -0.00 0.36 0.00 3.98 0.00 0.00 57.97 62.31 1nse h PHE 325 Cb 0.17 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.66 1nse h PHE 325 CO 0.00 0.11 0.88 0.00 -2.02 0.00 0.00 178.31 177.28 1nse h ALA 326 N 0.52 3.03 0.00 2.41 0.00 -1.69 0.22 119.26 123.75 1nse h ALA 326 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nse h ALA 326 Cb 0.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1nse h ALA 326 CO 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 179.25 177.85 1nse n ALA 327 N -2.72 1.82 0.34 0.00 0.00 -0.91 -2.50 120.51 116.54 1nse n ALA 327 Ca 0.28 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.82 1nse n ALA 327 Cb 1.27 -1.36 0.44 0.00 0.00 0.00 0.00 19.45 19.81 1nse n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nse n LEU 328 N -1.92 0.48 -1.40 0.00 4.77 0.77 -4.88 117.00 114.82 1nse n LEU 328 Ca 0.04 0.64 -0.14 0.00 -0.03 0.00 0.00 56.01 56.52 1nse n LEU 328 Cb 0.25 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 1nse n LEU 328 CO 0.20 -0.57 -0.16 0.61 -1.33 0.00 0.00 177.39 176.13 1nse n GLY 329 N -0.35 0.35 3.83 -0.72 0.00 -1.04 -5.01 105.19 102.24 1nse n GLY 329 Ca 0.02 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nse s LEU 330 N -3.69 4.16 0.20 0.99 1.02 -1.26 -4.96 118.68 115.14 1nse s LEU 330 Ca 0.00 1.44 -0.15 0.00 0.02 0.00 0.00 54.13 55.44 1nse s LEU 330 Cb 0.00 -3.99 0.02 0.00 0.02 0.00 0.00 46.19 42.23 1nse s LEU 330 CO 0.00 -0.14 0.48 0.00 0.02 0.00 0.00 176.35 176.71 1nse s ARG 331 N -2.61 1.39 0.07 1.70 1.70 -1.26 0.43 118.95 120.37 1nse s ARG 331 Ca 0.52 -0.98 -0.07 0.00 -0.47 0.00 0.00 55.73 54.72 1nse s ARG 331 Cb -0.13 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1nse s ARG 331 CO 0.18 -0.58 0.14 -0.46 -1.08 0.00 0.00 175.30 173.51 1nse s TRP 332 N -3.91 0.21 0.40 5.89 -0.11 -0.77 -4.92 118.94 115.72 1nse s TRP 332 Ca 0.13 -0.63 -0.10 0.00 1.22 0.00 0.00 56.10 56.71 1nse s TRP 332 Cb -0.00 -0.12 -0.06 0.00 -1.50 0.00 0.00 33.47 31.78 1nse s TRP 332 CO -0.00 -0.48 0.76 1.52 -4.62 0.00 0.00 176.95 174.13 1nse s TYR 333 N -3.59 3.47 0.19 5.86 -0.85 -1.26 -0.38 117.35 120.78 1nse s TYR 333 Ca 0.03 1.04 -0.04 0.00 -0.52 0.00 0.00 57.07 57.58 1nse s TYR 333 Cb 0.04 -2.44 0.10 0.00 0.38 0.00 0.00 41.96 40.05 1nse s TYR 333 CO -0.09 -0.09 1.51 0.00 -1.52 0.00 0.00 175.55 175.36 1nse h ALA 334 N 1.30 0.70 -2.72 9.51 0.00 -0.93 -3.45 119.26 123.67 1nse h ALA 334 Ca -0.47 -0.49 -0.70 0.00 0.00 0.00 0.00 54.91 53.25 1nse h ALA 334 Cb 1.19 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.67 1nse h ALA 334 CO 0.64 0.68 -0.49 -1.17 0.00 0.00 0.00 179.25 178.90 1nse s LEU 335 N -8.46 4.64 -0.46 0.00 2.96 -1.26 -4.57 118.68 111.52 1nse s LEU 335 Ca -0.08 -0.74 -0.26 0.00 -0.22 0.00 0.00 54.13 52.84 1nse s LEU 335 Cb 0.11 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.75 1nse s LEU 335 CO 0.85 -0.33 0.93 -2.16 -1.32 0.00 0.00 176.35 174.32 1nse s PRO 336 N 1.64 3.53 -0.29 0.98 0.04 -1.26 -4.70 135.00 134.94 1nse s PRO 336 Ca 0.04 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.23 1nse s PRO 336 Cb -0.18 -3.93 0.10 0.00 0.04 0.00 0.00 34.50 30.52 1nse s PRO 336 CO 0.08 -1.24 0.10 0.00 0.04 0.00 0.00 177.00 175.98 1nse s ALA 337 N 3.79 1.29 0.02 8.56 0.00 -1.26 -2.84 121.76 131.32 1nse s ALA 337 Ca 0.37 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 1nse s ALA 337 Cb -0.10 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1nse s ALA 337 CO 0.26 -1.61 1.02 0.08 0.00 0.00 0.00 175.76 175.51 1nse s VAL 338 N 1.75 4.67 0.00 0.00 1.01 -0.33 -1.02 120.40 126.47 1nse s VAL 338 Ca 0.08 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1nse s VAL 338 Cb -0.17 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1nse s VAL 338 CO -0.26 0.17 0.68 -1.54 0.00 0.00 0.00 175.10 174.14 1nse n SER 339 N 3.77 1.13 -0.31 3.32 3.41 0.27 -1.95 113.62 123.26 1nse n SER 339 Ca 0.06 -1.46 0.04 0.00 -0.26 0.00 0.00 58.87 57.25 1nse n SER 339 Cb 0.50 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.54 1nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nse n ASN 340 N -0.23 2.54 -4.94 4.04 2.04 -1.22 -4.44 115.26 113.05 1nse n ASN 340 Ca 0.00 -2.25 -0.24 0.00 -0.44 0.00 0.00 54.58 51.65 1nse n ASN 340 Cb 0.25 -0.19 -0.01 0.00 -2.53 0.00 0.00 39.78 37.30 1nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1nse s MET 341 N -1.43 3.50 -0.13 -3.83 -1.94 -1.26 -4.35 119.30 109.86 1nse s MET 341 Ca 0.16 -0.31 -0.11 0.00 -1.71 0.00 0.00 55.69 53.72 1nse s MET 341 Cb 0.11 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.24 1nse s MET 341 CO 0.06 0.16 0.22 -1.17 -0.01 0.00 0.00 175.02 174.29 1nse s LEU 342 N -4.23 4.33 -0.31 -0.03 0.20 0.11 -4.38 118.68 114.36 1nse s LEU 342 Ca 0.40 0.52 -0.10 0.00 0.69 0.00 0.00 54.13 55.64 1nse s LEU 342 Cb -0.10 -2.24 -0.01 0.00 -0.43 0.00 0.00 46.19 43.41 1nse s LEU 342 CO 0.35 0.27 0.17 -0.22 -0.29 0.00 0.00 176.35 176.63 1nse s LEU 343 N -0.36 4.17 -0.23 -0.68 2.96 -0.22 0.48 118.68 124.80 1nse s LEU 343 Ca 0.15 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1nse s LEU 343 Cb -0.13 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1nse s LEU 343 CO 0.04 -0.19 0.05 -0.70 -1.32 0.00 0.00 176.35 174.24 1nse s GLU 344 N 1.64 3.69 -0.08 1.98 -6.30 -0.06 -0.16 118.70 119.41 1nse s GLU 344 Ca 0.05 -0.47 0.00 0.00 -2.50 0.00 0.00 54.97 52.05 1nse s GLU 344 Cb -0.17 -3.26 0.02 0.00 0.00 0.00 0.00 34.13 30.72 1nse s GLU 344 CO 0.07 -0.08 -0.06 0.42 0.02 0.00 0.00 175.26 175.63 1nse s ILE 345 N 1.31 0.79 -1.10 -3.70 1.01 -0.23 -1.68 121.20 117.59 1nse s ILE 345 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1nse s ILE 345 Cb -0.15 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.50 1nse s ILE 345 CO 0.03 0.31 0.02 0.61 0.00 0.00 0.00 174.94 175.91 1nse n GLY 346 N 4.64 -0.50 0.76 6.18 0.00 -1.26 -0.87 105.19 114.13 1nse n GLY 346 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nse n GLY 347 N -0.83 1.55 3.87 -0.02 0.00 -1.26 -3.31 105.19 105.18 1nse n GLY 347 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nse s LEU 348 N 0.00 4.19 -0.11 0.99 1.43 -0.05 -5.05 118.68 120.08 1nse s LEU 348 Ca 0.00 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1nse s LEU 348 Cb 0.00 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.59 1nse s LEU 348 CO 0.00 -0.05 -0.15 -1.61 0.23 0.00 0.00 176.35 174.77 1nse s GLU 349 N -2.68 2.17 -0.45 1.70 2.02 -1.26 -1.07 118.70 119.13 1nse s GLU 349 Ca 0.46 -0.54 -0.08 0.00 0.02 0.00 0.00 54.97 54.84 1nse s GLU 349 Cb -0.12 -1.87 0.11 0.00 0.10 0.00 0.00 34.13 32.36 1nse s GLU 349 CO 0.20 -0.08 0.30 -0.06 0.02 0.00 0.00 175.26 175.64 1nse s PHE 350 N 1.04 3.44 -0.63 1.61 0.40 0.77 0.07 117.98 124.69 1nse s PHE 350 Ca -0.06 -1.93 0.26 0.00 -0.60 0.00 0.00 56.93 54.60 1nse s PHE 350 Cb -0.15 -3.36 0.82 0.00 0.51 0.00 0.00 43.02 40.85 1nse s PHE 350 CO -0.02 -0.97 1.76 0.66 0.70 0.00 0.00 175.22 177.34 1nse h SER 351 N 8.36 0.00 -3.55 1.36 4.64 -1.81 -0.57 113.55 121.99 1nse h SER 351 Ca -0.20 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.51 1nse h SER 351 Cb 1.07 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.77 1nse h SER 351 CO 0.81 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 176.01 1nse s ALA 352 N -3.17 2.06 -0.47 5.18 0.00 -1.23 -4.62 121.76 119.52 1nse s ALA 352 Ca 0.09 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.47 1nse s ALA 352 Cb 0.11 -1.57 0.26 0.00 0.00 0.00 0.00 23.12 21.92 1nse s ALA 352 CO 0.56 -1.38 0.88 0.00 0.00 0.00 0.00 175.76 175.82 1nse n ALA 353 N 4.62 -0.73 -1.82 0.00 0.00 -1.26 -1.50 120.51 119.82 1nse n ALA 353 Ca -0.07 -1.72 -0.41 0.00 0.00 0.00 0.00 53.44 51.24 1nse n ALA 353 Cb 0.43 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1nse n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nse s PRO 354 N 0.30 4.33 0.11 0.00 0.04 -1.09 -4.71 135.00 133.98 1nse s PRO 354 Ca 0.31 2.24 0.06 0.00 0.04 0.00 0.00 61.00 63.65 1nse s PRO 354 Cb 0.24 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1nse s PRO 354 CO -0.19 -0.27 -0.15 -0.59 0.04 0.00 0.00 177.00 175.84 1nse s PHE 355 N -0.69 1.42 0.03 0.56 -0.12 -0.82 -1.34 117.98 117.02 1nse s PHE 355 Ca 0.53 -0.52 -0.15 0.00 -0.05 0.00 0.00 56.93 56.73 1nse s PHE 355 Cb -0.40 -0.75 0.02 0.00 -0.63 0.00 0.00 43.02 41.26 1nse s PHE 355 CO 0.49 0.14 0.33 -1.54 -0.05 0.00 0.00 175.22 174.59 1nse s SER 356 N -2.30 -0.18 0.00 1.98 1.04 0.76 -1.19 113.70 113.81 1nse s SER 356 Ca 0.07 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1nse s SER 356 Cb -0.06 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1nse s SER 356 CO 0.03 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1nse n GLY 357 N 0.68 4.40 3.24 7.32 0.00 -1.13 -1.87 105.19 117.84 1nse n GLY 357 Ca -0.19 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nse s TRP 358 N 3.53 1.24 0.33 1.61 -2.14 -1.26 -4.52 118.94 117.72 1nse s TRP 358 Ca 0.00 -1.15 -0.23 0.00 2.66 0.00 0.00 56.10 57.38 1nse s TRP 358 Cb 0.00 -0.70 -0.10 0.00 -3.10 0.00 0.00 33.47 29.57 1nse s TRP 358 CO 0.00 -0.36 0.89 0.71 -2.66 0.00 0.00 176.95 175.53 1nse s TYR 359 N -3.82 3.57 -0.08 1.66 2.02 -1.26 -4.90 117.35 114.53 1nse s TYR 359 Ca 0.30 1.63 -0.22 0.00 -0.37 0.00 0.00 57.07 58.41 1nse s TYR 359 Cb 0.07 -2.83 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 1nse s TYR 359 CO 0.07 0.15 0.66 1.41 -1.57 0.00 0.00 175.55 176.27 1nse s MET 360 N -2.38 4.41 0.57 -0.62 -2.45 -1.26 -1.02 119.30 116.54 1nse s MET 360 Ca 0.52 0.80 0.27 0.00 -1.25 0.00 0.00 55.69 56.03 1nse s MET 360 Cb -0.15 -3.45 1.52 0.00 1.25 0.00 0.00 34.83 34.00 1nse s MET 360 CO 0.20 0.06 2.04 0.66 1.05 0.00 0.00 175.02 179.03 1nse h SER 361 N 6.80 0.00 0.60 1.11 4.64 -0.95 0.79 113.55 126.53 1nse h SER 361 Ca -0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1nse h SER 361 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1nse h SER 361 CO 0.76 0.00 -0.21 0.71 -0.87 0.00 0.00 176.83 177.22 1nse h THR 362 N 0.00 0.67 -0.97 2.95 1.35 -1.94 -0.18 112.91 114.79 1nse h THR 362 Ca 0.15 -0.91 0.05 0.00 -0.55 0.00 0.00 66.41 65.15 1nse h THR 362 Cb 0.73 1.58 -0.06 0.00 -1.73 0.00 0.00 68.15 68.67 1nse h THR 362 CO -0.00 0.20 0.63 -0.33 -0.25 0.00 0.00 175.52 175.77 1nse h GLU 363 N 0.00 1.14 0.00 4.72 5.08 -1.24 -1.65 114.58 122.64 1nse h GLU 363 Ca -0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1nse h GLU 363 Cb 0.56 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1nse h GLU 363 CO 0.03 0.76 -0.52 0.82 -1.00 0.00 0.00 179.01 179.09 1nse h ILE 364 N 1.18 0.22 -0.33 3.13 2.04 -1.58 -0.86 117.51 121.31 1nse h ILE 364 Ca 0.40 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 1nse h ILE 364 Cb 0.08 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1nse h ILE 364 CO -0.14 0.07 -0.11 1.23 0.00 0.00 0.00 178.15 179.21 1nse h GLY 365 N -1.00 0.60 0.00 5.37 0.00 -1.11 -1.89 103.07 105.04 1nse h GLY 365 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1nse h GLY 365 CO -0.03 0.38 -0.27 2.41 0.00 0.00 0.00 176.54 179.03 1nse n THR 366 N -4.20 0.44 0.07 4.70 -1.04 -0.68 -4.10 114.28 109.46 1nse n THR 366 Ca 0.01 0.40 -0.11 0.00 -2.04 0.00 0.00 64.05 62.31 1nse n THR 366 Cb 0.32 -1.75 -0.08 0.00 -1.82 0.00 0.00 70.33 67.01 1nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1nse h ARG 367 N -0.29 -0.24 -0.20 -2.82 2.47 -1.44 -1.28 114.38 110.58 1nse h ARG 367 Ca 0.00 0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.60 1nse h ARG 367 Cb 0.27 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1nse h ARG 367 CO 0.00 0.17 -0.43 -0.91 0.56 0.00 0.00 179.97 179.36 1nse h ASN 368 N -0.84 0.51 0.48 7.04 2.35 -1.12 -2.07 115.58 121.92 1nse h ASN 368 Ca -0.03 -0.23 -0.18 0.00 -0.55 0.00 0.00 56.30 55.31 1nse h ASN 368 Cb 0.52 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1nse h ASN 368 CO 0.04 0.88 -1.67 0.18 -1.65 0.00 0.00 177.43 175.21 1nse n LEU 369 N -4.01 0.58 -0.03 1.61 4.77 -0.71 -2.54 117.00 116.67 1nse n LEU 369 Ca -0.02 0.26 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1nse n LEU 369 Cb 0.52 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1nse n LEU 369 CO 0.45 0.19 0.02 0.00 -1.33 0.00 0.00 177.39 176.71 1nse n ASP 371 N -1.02 1.45 0.11 0.00 9.92 -0.78 -4.52 116.55 121.72 1nse n ASP 371 Ca 0.02 0.96 -0.01 0.00 -0.53 0.00 0.00 54.79 55.23 1nse n ASP 371 Cb 0.11 -1.41 0.27 0.00 -0.64 0.00 0.00 41.12 39.45 1nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1nse h PRO 372 N 1.27 0.19 -0.67 -0.24 0.13 -1.94 -2.42 132.00 128.32 1nse h PRO 372 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1nse h PRO 372 Cb 1.34 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1nse h PRO 372 CO 0.55 0.54 0.00 -2.39 -0.23 0.00 0.00 178.00 176.47 1nse n HIS 373 N -4.07 1.40 0.00 1.56 1.44 -1.26 -4.64 115.22 109.65 1nse n HIS 373 Ca -0.01 -0.50 0.00 0.00 -2.01 0.00 0.00 57.72 55.20 1nse n HIS 373 Cb 0.44 -0.34 0.00 0.00 0.12 0.00 0.00 29.99 30.21 1nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1nse n ARG 374 N 0.56 0.92 0.26 -1.40 5.12 -0.95 -4.31 116.66 116.85 1nse n ARG 374 Ca 0.20 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.26 1nse n ARG 374 Cb 0.86 0.00 0.64 0.00 -1.16 0.00 0.00 32.46 32.81 1nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1nse h TYR 375 N 0.00 0.00 -6.35 -1.55 -1.99 -1.66 -3.42 116.97 102.00 1nse h TYR 375 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 1nse h TYR 375 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1nse h TYR 375 CO 0.00 0.09 -0.85 -1.71 -0.00 0.00 0.00 178.16 175.69 1nse n ASN 376 N -3.26 -1.25 -0.32 3.88 4.05 -0.67 -4.88 115.26 112.82 1nse n ASN 376 Ca -0.00 -0.92 0.14 0.00 0.45 0.00 0.00 54.58 54.25 1nse n ASN 376 Cb 0.33 -3.47 0.59 0.00 1.23 0.00 0.00 39.78 38.46 1nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1nse n ILE 377 N -4.38 0.00 -0.16 -1.44 -5.35 -0.44 -4.49 119.36 103.11 1nse n ILE 377 Ca -0.25 -0.16 -0.04 0.00 -0.27 0.00 0.00 62.75 62.03 1nse n ILE 377 Cb 0.65 0.23 0.03 0.00 -1.74 0.00 0.00 39.64 38.81 1nse n ILE 377 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1nse h LEU 378 N 1.55 -0.69 -0.91 7.28 4.07 -1.86 -1.50 115.31 123.25 1nse h LEU 378 Ca 0.00 0.17 -0.11 0.00 0.08 0.00 0.00 57.88 58.02 1nse h LEU 378 Cb 0.39 0.39 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1nse h LEU 378 CO 0.00 -0.23 -0.49 -0.08 -1.08 0.00 0.00 178.44 176.57 1nse h GLU 379 N -0.09 0.13 -0.32 1.13 4.81 -1.98 -0.14 114.58 118.12 1nse h GLU 379 Ca 0.23 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1nse h GLU 379 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1nse h GLU 379 CO -0.55 0.59 0.04 -0.44 -0.73 0.00 0.00 179.01 177.92 1nse h ASP 380 N 0.11 0.52 -0.12 1.04 3.32 -1.61 -1.50 116.42 118.18 1nse h ASP 380 Ca 0.00 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 1nse h ASP 380 Cb 0.90 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1nse h ASP 380 CO 0.07 0.66 -0.20 0.58 -1.72 0.00 0.00 179.24 178.63 1nse h VAL 381 N 0.37 1.26 -0.27 -1.35 2.07 -1.13 -1.67 116.25 115.51 1nse h VAL 381 Ca 0.10 -1.20 -0.14 0.00 0.82 0.00 0.00 66.70 66.28 1nse h VAL 381 Cb 0.36 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1nse h VAL 381 CO 0.01 0.39 -0.40 0.00 0.02 0.00 0.00 177.57 177.59 1nse h ALA 382 N 1.30 0.79 -0.26 1.67 0.00 -0.77 -0.72 119.26 121.27 1nse h ALA 382 Ca 0.08 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1nse h ALA 382 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nse h ALA 382 CO 0.04 0.65 -0.37 0.28 0.00 0.00 0.00 179.25 179.86 1nse h VAL 383 N 0.53 1.29 -0.53 0.00 2.07 -1.08 0.28 116.25 118.82 1nse h VAL 383 Ca 0.05 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1nse h VAL 383 Cb 0.92 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1nse h VAL 383 CO 0.08 0.48 0.19 0.00 0.02 0.00 0.00 177.57 178.34 1nse n MET 385 N -4.32 0.77 -3.40 0.00 2.81 -0.30 -4.92 117.12 107.75 1nse n MET 385 Ca 0.04 -0.20 -0.19 0.00 -1.81 0.00 0.00 57.70 55.55 1nse n MET 385 Cb 0.18 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.27 1nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nse n ASP 386 N -0.94 -4.15 -4.89 7.83 2.03 -0.09 -4.99 116.55 111.34 1nse n ASP 386 Ca 0.17 -0.52 -0.29 0.00 0.52 0.00 0.00 54.79 54.66 1nse n ASP 386 Cb 0.24 -4.65 -0.02 0.00 -0.72 0.00 0.00 41.12 35.98 1nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nse s LEU 387 N -6.36 3.76 -0.90 -2.67 1.43 0.84 -4.98 118.68 109.81 1nse s LEU 387 Ca 0.29 1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 54.21 1nse s LEU 387 Cb -0.13 -3.94 0.09 0.00 0.03 0.00 0.00 46.19 42.24 1nse s LEU 387 CO 0.66 -0.46 1.20 -0.62 0.23 0.00 0.00 176.35 177.36 1nse s ASP 388 N -3.51 6.49 0.00 2.29 2.15 -1.26 -4.78 116.67 118.05 1nse s ASP 388 Ca 0.49 -1.60 0.15 0.00 0.43 0.00 0.00 52.55 52.02 1nse s ASP 388 Cb -0.10 -2.46 0.89 0.00 -0.30 0.00 0.00 42.92 40.95 1nse s ASP 388 CO 0.36 -1.30 1.53 0.41 -0.17 0.00 0.00 175.17 176.00 1nse n THR 389 N 6.01 0.00 0.03 1.71 -1.04 -1.26 -3.85 114.28 115.88 1nse n THR 389 Ca 0.20 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.05 1nse n THR 389 Cb 0.49 -0.28 -0.06 0.00 -1.82 0.00 0.00 70.33 68.66 1nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1nse h ARG 390 N 0.00 0.63 -5.20 -2.82 3.08 -2.03 -3.46 114.38 104.57 1nse h ARG 390 Ca 0.00 -0.59 -0.37 0.00 0.07 0.00 0.00 59.98 59.08 1nse h ARG 390 Cb 0.00 0.15 -0.19 0.00 0.08 0.00 0.00 29.97 30.01 1nse h ARG 390 CO 0.00 1.21 -0.75 -0.08 -1.07 0.00 0.00 179.97 179.27 1nse s THR 391 N -3.49 1.11 0.25 2.04 -1.32 -1.25 -5.04 115.64 107.94 1nse s THR 391 Ca -0.08 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 58.77 1nse s THR 391 Cb 0.08 -1.33 0.20 0.00 -1.51 0.00 0.00 72.50 69.94 1nse s THR 391 CO 0.89 -0.43 1.85 0.71 -2.21 0.00 0.00 174.62 175.44 1nse h THR 392 N 3.74 1.24 0.00 5.08 1.35 -1.90 -3.13 112.91 119.29 1nse h THR 392 Ca -0.39 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1nse h THR 392 Cb 1.19 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1nse h THR 392 CO 0.49 0.29 0.00 -1.54 -0.25 0.00 0.00 175.52 174.51 1nse n SER 393 N -4.32 0.25 0.02 5.36 3.41 -1.26 -1.51 113.62 115.58 1nse n SER 393 Ca 0.08 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1nse n SER 393 Cb 0.13 -0.62 0.52 0.00 -0.26 0.00 0.00 64.21 63.98 1nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nse n SER 394 N -1.79 0.17 -3.28 4.04 3.41 -1.18 -4.92 113.62 110.07 1nse n SER 394 Ca 0.02 0.52 -0.24 0.00 -0.26 0.00 0.00 58.87 58.92 1nse n SER 394 Cb 0.17 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 63.60 1nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nse n LEU 395 N -1.67 -2.76 -0.29 1.04 4.77 -0.57 -4.89 117.00 112.63 1nse n LEU 395 Ca 0.06 -0.40 0.02 0.00 -0.03 0.00 0.00 56.01 55.66 1nse n LEU 395 Cb 0.32 -2.88 0.23 0.00 -2.33 0.00 0.00 43.42 38.75 1nse n LEU 395 CO 0.25 0.36 1.25 4.11 -1.33 0.00 0.00 177.39 182.03 1nse h TRP 396 N -1.76 1.04 -0.10 -1.77 5.08 -1.83 -1.65 115.95 114.95 1nse h TRP 396 Ca -0.54 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.45 1nse h TRP 396 Cb 1.36 -0.35 -0.00 0.00 -3.00 0.00 0.00 29.16 27.17 1nse h TRP 396 CO 0.54 0.59 0.01 0.87 -1.28 0.00 0.00 178.44 179.18 1nse h LYS 397 N 1.07 0.17 -0.33 0.12 1.57 -1.90 -0.81 116.57 116.46 1nse h LYS 397 Ca 0.35 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.14 1nse h LYS 397 Cb 0.06 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1nse h LYS 397 CO -0.11 0.38 0.07 -0.44 -0.57 0.00 0.00 179.45 178.77 1nse h ASP 398 N -0.07 0.01 -0.49 0.86 5.19 -1.90 -0.36 116.42 119.66 1nse h ASP 398 Ca 0.03 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1nse h ASP 398 Cb 0.29 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1nse h ASP 398 CO 0.00 0.04 0.10 0.11 -3.12 0.00 0.00 179.24 176.38 1nse h LYS 399 N 0.18 0.80 -0.43 3.56 1.57 -1.23 -1.99 116.57 119.03 1nse h LYS 399 Ca 0.15 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1nse h LYS 399 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1nse h LYS 399 CO -0.20 0.78 -0.07 0.00 -0.57 0.00 0.00 179.45 179.40 1nse h ALA 400 N 0.98 0.59 -0.84 3.86 0.00 -0.95 -2.89 119.26 120.01 1nse h ALA 400 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nse h ALA 400 Cb 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1nse h ALA 400 CO 0.00 0.44 0.41 0.00 0.00 0.00 0.00 179.25 180.11 1nse h ALA 401 N 0.87 1.08 -0.16 0.00 0.00 -0.97 -1.29 119.26 118.80 1nse h ALA 401 Ca 0.11 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nse h ALA 401 Cb 0.59 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nse h ALA 401 CO 0.04 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.23 1nse h VAL 402 N 1.19 0.92 -0.47 0.00 2.07 -1.25 -0.84 116.25 117.87 1nse h VAL 402 Ca 0.29 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 1nse h VAL 402 Cb 0.11 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1nse h VAL 402 CO -0.04 0.02 0.06 -0.33 0.02 0.00 0.00 177.57 177.30 1nse h GLU 403 N 0.09 0.74 -0.53 1.57 4.39 -1.23 0.76 114.58 120.36 1nse h GLU 403 Ca 0.07 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1nse h GLU 403 Cb 0.07 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1nse h GLU 403 CO -0.10 0.71 0.03 0.82 -1.16 0.00 0.00 179.01 179.31 1nse h ILE 404 N 0.70 1.26 -0.31 3.13 2.04 -0.88 0.20 117.51 123.65 1nse h ILE 404 Ca 0.15 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1nse h ILE 404 Cb 0.34 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1nse h ILE 404 CO 0.01 0.37 -0.10 0.78 0.00 0.00 0.00 178.15 179.21 1nse h ASN 405 N 0.80 0.50 -0.40 1.72 4.21 -0.63 -2.04 115.58 119.74 1nse h ASN 405 Ca 0.16 -0.13 -0.06 0.00 1.21 0.00 0.00 56.30 57.48 1nse h ASN 405 Cb 0.48 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1nse h ASN 405 CO 0.02 0.64 0.01 0.25 -1.29 0.00 0.00 177.43 177.07 1nse h LEU 406 N 0.48 0.68 -1.61 1.61 5.85 -0.30 -2.34 115.31 119.69 1nse h LEU 406 Ca 0.09 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1nse h LEU 406 Cb 0.47 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1nse h LEU 406 CO 0.03 0.81 0.30 0.00 -0.34 0.00 0.00 178.44 179.24 1nse h ALA 407 N 0.89 1.78 -0.03 1.25 0.00 -0.37 -0.74 119.26 122.05 1nse h ALA 407 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nse h ALA 407 Cb 0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nse h ALA 407 CO 0.02 0.17 -0.02 0.28 0.00 0.00 0.00 179.25 179.70 1nse h VAL 408 N 0.52 1.33 -0.58 0.00 2.07 -1.03 -2.00 116.25 116.56 1nse h VAL 408 Ca 0.18 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1nse h VAL 408 Cb 0.09 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1nse h VAL 408 CO -0.04 0.27 0.30 -0.07 0.02 0.00 0.00 177.57 178.05 1nse h LEU 409 N -0.33 0.73 -0.06 2.57 3.38 -1.13 -1.76 115.31 118.71 1nse h LEU 409 Ca 0.01 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1nse h LEU 409 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1nse h LEU 409 CO 0.01 0.63 -0.00 -0.74 0.09 0.00 0.00 178.44 178.43 1nse h HIS 410 N 0.78 -0.00 -0.29 1.13 2.76 -1.14 -1.62 115.15 116.77 1nse h HIS 410 Ca 0.20 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1nse h HIS 410 Cb 0.07 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1nse h HIS 410 CO -0.01 -0.01 0.06 0.77 -1.30 0.00 0.00 177.93 177.44 1nse h SER 411 N 0.02 0.45 -0.51 3.26 0.02 -1.23 0.08 113.55 115.64 1nse h SER 411 Ca 0.03 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1nse h SER 411 Cb 0.03 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1nse h SER 411 CO -0.04 0.58 0.18 -0.26 -1.14 0.00 0.00 176.83 176.15 1nse h PHE 412 N 0.30 0.79 -0.32 3.45 -1.00 -1.31 0.50 116.94 119.36 1nse h PHE 412 Ca 0.09 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.82 1nse h PHE 412 Cb 0.31 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 1nse h PHE 412 CO 0.02 0.67 0.15 1.96 -1.61 0.00 0.00 178.31 179.50 1nse h GLN 413 N 0.69 0.30 -0.47 1.51 4.20 -1.13 0.84 115.11 121.05 1nse h GLN 413 Ca 0.17 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1nse h GLN 413 Cb 0.23 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1nse h GLN 413 CO -0.01 0.20 0.02 1.25 -0.67 0.00 0.00 178.83 179.62 1nse h LEU 414 N 0.31 0.73 -0.60 1.46 5.85 -0.74 -1.65 115.31 120.67 1nse h LEU 414 Ca 0.13 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1nse h LEU 414 Cb 0.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1nse h LEU 414 CO -0.10 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 1nse n ALA 415 N -2.47 2.60 -3.75 1.25 0.00 0.15 -4.92 120.51 113.37 1nse n ALA 415 Ca 0.03 -0.35 -0.23 0.00 0.00 0.00 0.00 53.44 52.89 1nse n ALA 415 Cb 0.29 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.50 1nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nse n LYS 416 N -0.25 -4.86 -4.41 0.00 5.02 -0.21 -4.99 118.16 108.45 1nse n LYS 416 Ca 0.19 0.60 -0.34 0.00 -2.02 0.00 0.00 58.31 56.74 1nse n LYS 416 Cb 0.24 -5.16 -0.12 0.00 -0.02 0.00 0.00 35.03 29.97 1nse n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1nse s VAL 417 N -3.65 3.91 0.19 -0.18 1.01 0.12 -4.39 120.40 117.41 1nse s VAL 417 Ca 0.08 -0.36 -0.33 0.00 0.00 0.00 0.00 61.98 61.38 1nse s VAL 417 Cb -0.04 -2.70 -0.14 0.00 0.00 0.00 0.00 36.38 33.49 1nse s VAL 417 CO 0.82 0.51 1.39 0.41 0.00 0.00 0.00 175.10 178.23 1nse n THR 418 N 3.38 0.57 -3.55 3.92 -1.04 0.21 -4.41 114.28 113.37 1nse n THR 418 Ca -0.17 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 61.57 1nse n THR 418 Cb 0.53 -1.28 -0.04 0.00 -1.82 0.00 0.00 70.33 67.71 1nse n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1nse s ILE 419 N 0.23 0.03 -0.03 12.58 2.07 -1.26 -4.40 121.20 130.42 1nse s ILE 419 Ca 0.74 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.75 1nse s ILE 419 Cb -0.74 -1.03 0.01 0.00 0.13 0.00 0.00 42.46 40.83 1nse s ILE 419 CO 0.47 -0.14 -0.09 0.54 -1.91 0.00 0.00 174.94 173.81 1nse s VAL 420 N -3.07 0.79 0.68 4.00 0.11 -0.19 -4.99 120.40 117.74 1nse s VAL 420 Ca -0.02 -0.35 -0.11 0.00 -2.93 0.00 0.00 61.98 58.58 1nse s VAL 420 Cb -0.00 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1nse s VAL 420 CO -0.07 0.25 1.06 1.51 -3.33 0.00 0.00 175.10 174.53 1nse s ASP 421 N 0.30 5.50 0.46 3.54 1.47 -1.26 -0.27 116.67 126.41 1nse s ASP 421 Ca -0.05 1.08 0.25 0.00 1.18 0.00 0.00 52.55 55.01 1nse s ASP 421 Cb -0.10 -1.91 1.04 0.00 -0.34 0.00 0.00 42.92 41.61 1nse s ASP 421 CO 0.01 -1.28 1.88 1.12 0.68 0.00 0.00 175.17 177.58 1nse h HIS 422 N -0.57 0.00 0.10 2.11 -0.00 -1.96 -1.71 115.15 113.12 1nse h HIS 422 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1nse h HIS 422 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1nse h HIS 422 CO 0.50 0.20 -0.05 0.45 -0.00 0.00 0.00 177.93 179.03 1nse h HIS 423 N 0.00 -0.13 -0.43 6.12 3.86 -1.97 -2.31 115.15 120.28 1nse h HIS 423 Ca -0.00 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1nse h HIS 423 Cb 0.66 0.04 -0.08 0.00 1.06 0.00 0.00 27.41 29.10 1nse h HIS 423 CO 0.00 0.36 -0.06 0.00 0.86 0.00 0.00 177.93 179.09 1nse h ALA 424 N 0.05 0.34 -0.37 2.45 0.00 -1.93 -0.84 119.26 118.96 1nse h ALA 424 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1nse h ALA 424 Cb 0.55 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1nse h ALA 424 CO 0.02 -0.43 0.21 0.00 0.00 0.00 0.00 179.25 179.05 1nse h ALA 425 N 1.41 0.48 -0.07 0.00 0.00 -1.39 -1.16 119.26 118.53 1nse h ALA 425 Ca 0.21 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1nse h ALA 425 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nse h ALA 425 CO -0.41 0.00 -0.55 1.79 0.00 0.00 0.00 179.25 180.08 1nse h THR 426 N 0.48 1.37 -0.56 0.00 1.35 -1.16 -0.55 112.91 113.83 1nse h THR 426 Ca 0.13 -1.86 0.02 0.00 -0.55 0.00 0.00 66.41 64.15 1nse h THR 426 Cb 0.05 1.93 -0.04 0.00 -1.73 0.00 0.00 68.15 68.36 1nse h THR 426 CO -0.02 0.55 0.35 0.58 -0.25 0.00 0.00 175.52 176.72 1nse h VAL 427 N 0.16 1.07 -0.35 6.82 2.07 -0.91 -1.57 116.25 123.55 1nse h VAL 427 Ca 0.00 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1nse h VAL 427 Cb 1.02 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1nse h VAL 427 CO 0.08 0.13 -0.14 0.77 0.02 0.00 0.00 177.57 178.43 1nse h SER 428 N 0.69 0.62 -0.70 0.57 4.64 -0.78 -2.55 113.55 116.04 1nse h SER 428 Ca 0.23 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1nse h SER 428 Cb 0.01 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1nse h SER 428 CO -0.09 0.78 0.36 0.15 -0.87 0.00 0.00 176.83 177.16 1nse h PHE 429 N 0.57 1.00 -0.72 4.77 3.57 -0.69 0.12 116.94 125.57 1nse h PHE 429 Ca 0.10 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1nse h PHE 429 Cb 0.57 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1nse h PHE 429 CO 0.02 0.72 0.46 0.52 -2.23 0.00 0.00 178.31 177.80 1nse h MET 430 N 1.01 0.88 -0.48 1.11 2.86 -0.91 0.26 114.93 119.67 1nse h MET 430 Ca 0.25 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1nse h MET 430 Cb 0.08 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1nse h MET 430 CO -0.03 0.58 0.14 -0.22 1.06 0.00 0.00 176.91 178.44 1nse h LYS 431 N 0.90 0.75 -0.50 1.72 1.63 -1.14 -2.10 116.57 117.83 1nse h LYS 431 Ca 0.28 -0.17 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 1nse h LYS 431 Cb -0.02 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.45 1nse h LYS 431 CO -0.10 0.72 0.19 1.25 -3.45 0.00 0.00 179.45 178.06 1nse h HIS 432 N 0.64 0.34 -0.91 1.91 2.76 -0.17 0.00 115.15 119.73 1nse h HIS 432 Ca 0.15 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.46 1nse h HIS 432 Cb 0.29 -0.08 -0.08 0.00 1.55 0.00 0.00 27.41 29.08 1nse h HIS 432 CO 0.02 0.12 0.54 -0.07 -1.30 0.00 0.00 177.93 177.24 1nse h LEU 433 N 0.38 0.76 -0.19 0.26 3.38 -0.20 -0.38 115.31 119.32 1nse h LEU 433 Ca 0.24 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1nse h LEU 433 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1nse h LEU 433 CO -0.23 0.40 0.06 -0.78 0.09 0.00 0.00 178.44 177.98 1nse h ASP 434 N 0.85 0.28 -0.57 -0.43 3.58 -0.65 -0.27 116.42 119.20 1nse h ASP 434 Ca 0.45 -0.20 0.09 0.00 0.42 0.00 0.00 57.03 57.79 1nse h ASP 434 Cb 0.47 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.38 1nse h ASP 434 CO -0.28 0.41 0.21 0.78 -2.88 0.00 0.00 179.24 177.48 1nse h ASN 435 N 0.14 0.20 0.98 2.28 2.35 -0.39 -2.60 115.58 118.54 1nse h ASN 435 Ca 0.06 0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1nse h ASN 435 Cb 0.23 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1nse h ASN 435 CO -0.00 0.13 -0.61 -0.33 -1.65 0.00 0.00 177.43 174.96 1nse h GLU 436 N 0.38 0.00 -0.18 0.81 4.39 -0.87 0.30 114.58 119.41 1nse h GLU 436 Ca 0.29 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.99 1nse h GLU 436 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1nse h GLU 436 CO -0.29 0.61 0.10 0.37 -1.16 0.00 0.00 179.01 178.64 1nse h GLN 437 N 0.00 0.20 -0.21 2.33 5.75 -0.73 0.21 115.11 122.67 1nse h GLN 437 Ca -0.01 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1nse h GLN 437 Cb 1.27 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1nse h GLN 437 CO 0.08 0.13 0.14 0.87 -2.65 0.00 0.00 178.83 177.40 1nse h LYS 438 N 0.21 0.29 -0.15 1.69 1.57 -1.26 -1.06 116.57 117.86 1nse h LYS 438 Ca 0.07 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1nse h LYS 438 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1nse h LYS 438 CO -0.04 0.21 -0.22 0.00 -0.57 0.00 0.00 179.45 178.82 1nse h ALA 439 N 1.06 0.23 0.00 3.86 0.00 -0.69 -3.40 119.26 120.31 1nse h ALA 439 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1nse h ALA 439 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nse h ALA 439 CO -0.02 0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1nse n ARG 440 N -4.46 0.31 -1.14 0.00 1.74 0.73 -5.03 116.66 108.81 1nse n ARG 440 Ca -0.06 -0.51 -0.01 0.00 -0.77 0.00 0.00 57.85 56.50 1nse n ARG 440 Cb 0.42 -0.69 -0.00 0.00 -1.02 0.00 0.00 32.46 31.16 1nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nse n GLY 441 N -0.09 0.44 0.00 -0.13 0.00 -0.40 -4.11 105.19 100.90 1nse n GLY 441 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nse n GLY 442 N -2.66 -2.38 3.36 -0.02 0.00 -1.20 -0.70 105.19 101.59 1nse n GLY 442 Ca -0.01 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 1nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nse s PRO 444 N 2.69 4.30 -0.12 0.00 0.04 -1.26 -4.58 135.00 136.07 1nse s PRO 444 Ca -0.02 2.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1nse s PRO 444 Cb -0.12 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.25 1nse s PRO 444 CO -0.15 -0.45 0.47 0.00 0.04 0.00 0.00 177.00 176.92 1nse s ALA 445 N 0.94 -1.18 -0.51 8.56 0.00 -0.14 -4.20 121.76 125.23 1nse s ALA 445 Ca 0.64 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 53.57 1nse s ALA 445 Cb -0.38 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.41 1nse s ALA 445 CO 0.32 -0.26 0.42 0.34 0.00 0.00 0.00 175.76 176.58 1nse s ASP 446 N -0.37 5.96 0.24 0.00 -1.08 -0.17 -3.74 116.67 117.51 1nse s ASP 446 Ca -0.05 -1.84 -0.04 0.00 -0.52 0.00 0.00 52.55 50.10 1nse s ASP 446 Cb -0.03 -2.11 0.45 0.00 -1.46 0.00 0.00 42.92 39.77 1nse s ASP 446 CO 0.03 -0.78 1.74 -0.25 0.52 0.00 0.00 175.17 176.43 1nse h TRP 447 N 8.68 0.54 0.00 -5.34 7.01 -1.91 -0.17 115.95 124.76 1nse h TRP 447 Ca -0.26 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.74 1nse h TRP 447 Cb 1.09 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 1nse h TRP 447 CO 0.68 0.08 -0.20 0.00 -2.79 0.00 0.00 178.44 176.22 1nse h ALA 448 N 1.54 1.56 0.00 2.65 0.00 -1.92 -1.08 119.26 122.01 1nse h ALA 448 Ca 0.41 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1nse h ALA 448 Cb 0.61 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1nse h ALA 448 CO -0.39 0.25 -1.41 -1.49 0.00 0.00 0.00 179.25 176.22 1nse h TRP 449 N 0.00 0.00 0.20 0.00 4.06 -1.45 -3.38 115.95 115.38 1nse h TRP 449 Ca -0.00 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.63 1nse h TRP 449 Cb 0.38 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.58 1nse h TRP 449 CO 0.00 0.76 -1.38 0.82 -3.56 0.00 0.00 178.44 175.09 1nse h ILE 450 N 0.00 1.28 -3.01 1.49 1.08 -0.79 -3.43 117.51 114.13 1nse h ILE 450 Ca -0.18 -2.59 -0.53 0.00 -0.39 0.00 0.00 64.86 61.16 1nse h ILE 450 Cb 1.74 2.90 0.01 0.00 -3.07 0.00 0.00 36.82 38.40 1nse h ILE 450 CO 0.07 0.78 0.73 -0.69 -0.69 0.00 0.00 178.15 178.34 1nse s VAL 451 N -2.76 3.54 0.79 1.67 1.01 -0.45 -4.96 120.40 119.23 1nse s VAL 451 Ca -0.09 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.84 1nse s VAL 451 Cb 0.05 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.81 1nse s VAL 451 CO 0.94 0.06 1.12 -2.16 0.00 0.00 0.00 175.10 175.06 1nse s PRO 452 N 1.44 2.01 0.00 2.72 0.04 -1.26 -4.92 135.00 135.03 1nse s PRO 452 Ca 0.63 1.36 0.27 0.00 0.04 0.00 0.00 61.00 63.30 1nse s PRO 452 Cb -0.34 -1.86 1.27 0.00 0.04 0.00 0.00 34.50 33.62 1nse s PRO 452 CO 0.29 -1.86 1.90 -0.35 0.04 0.00 0.00 177.00 177.02 1nse n PRO 453 N -3.46 0.22 -4.31 0.56 -0.04 -1.26 -4.18 135.00 122.53 1nse n PRO 453 Ca 0.10 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.39 1nse n PRO 453 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 1nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1nse s ILE 454 N -2.75 1.69 -1.53 0.52 -4.36 -1.26 -4.89 121.20 108.62 1nse s ILE 454 Ca 0.20 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1nse s ILE 454 Cb 0.18 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 42.12 1nse s ILE 454 CO 0.44 -0.35 0.12 -1.20 0.24 0.00 0.00 174.94 174.19 1nse n SER 455 N 0.32 -5.32 -0.27 4.36 7.64 -1.26 -4.91 113.62 114.18 1nse n SER 455 Ca -0.13 -0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.60 1nse n SER 455 Cb 0.57 -4.42 -0.09 0.00 -1.01 0.00 0.00 64.21 59.26 1nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1nse h GLY 456 N -0.27 -0.85 0.81 0.23 0.00 -1.90 -1.38 103.07 99.71 1nse h GLY 456 Ca -0.45 0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1nse h GLY 456 CO 0.52 -0.06 -0.01 -1.14 0.00 0.00 0.00 176.54 175.85 1nse n SER 457 N -5.33 0.30 0.00 0.19 3.41 -1.26 -1.81 113.62 109.12 1nse n SER 457 Ca -0.00 -0.93 0.12 0.00 -0.26 0.00 0.00 58.87 57.80 1nse n SER 457 Cb 0.31 -0.04 0.56 0.00 -0.26 0.00 0.00 64.21 64.78 1nse n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nse n LEU 458 N -0.83 0.00 -4.69 1.04 4.32 -0.52 -4.81 117.00 111.51 1nse n LEU 458 Ca 0.21 0.46 -0.28 0.00 -0.02 0.00 0.00 56.01 56.38 1nse n LEU 458 Cb 0.19 -0.46 -0.08 0.00 -1.62 0.00 0.00 43.42 41.45 1nse n LEU 458 CO 0.19 -0.06 -0.32 0.42 -1.22 0.00 0.00 177.39 176.40 1nse s THR 459 N -2.92 3.94 0.49 -5.08 -4.23 -0.75 -5.03 115.64 102.05 1nse s THR 459 Ca 0.14 -1.20 0.27 0.00 -1.18 0.00 0.00 61.69 59.72 1nse s THR 459 Cb 0.17 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 71.37 1nse s THR 459 CO 0.45 -0.01 2.14 1.55 -0.54 0.00 0.00 174.62 178.20 1nse h PRO 460 N 2.97 0.00 0.00 3.99 0.13 -1.87 -3.00 132.00 134.22 1nse h PRO 460 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1nse h PRO 460 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1nse h PRO 460 CO 0.59 0.08 -0.24 -0.39 -0.23 0.00 0.00 178.00 177.81 1nse h VAL 461 N 0.00 0.49 -0.98 1.56 -1.51 -1.87 -2.95 116.25 110.99 1nse h VAL 461 Ca -0.00 -1.38 0.08 0.00 -1.23 0.00 0.00 66.70 64.17 1nse h VAL 461 Cb 0.20 1.99 -0.07 0.00 -2.13 0.00 0.00 31.29 31.28 1nse h VAL 461 CO 0.01 0.24 0.63 0.15 -1.23 0.00 0.00 177.57 177.36 1nse h PHE 462 N 0.00 1.15 -0.10 5.19 3.04 -1.70 -1.98 116.94 122.54 1nse h PHE 462 Ca -0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1nse h PHE 462 Cb 0.97 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.11 1nse h PHE 462 CO 0.00 0.56 0.00 0.72 -2.02 0.00 0.00 178.31 177.57 1nse n HIS 463 N -4.55 0.12 -3.62 0.41 -0.00 -1.11 -4.81 115.22 101.65 1nse n HIS 463 Ca 0.16 -0.06 -0.38 0.00 -0.00 0.00 0.00 57.72 57.44 1nse n HIS 463 Cb 0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.10 1nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1nse s GLN 464 N -1.88 3.91 0.45 -0.41 2.00 -0.75 -0.37 119.66 122.61 1nse s GLN 464 Ca 0.32 -0.34 -0.23 0.00 -2.00 0.00 0.00 55.36 53.10 1nse s GLN 464 Cb 0.17 -3.60 -0.08 0.00 0.80 0.00 0.00 33.01 30.30 1nse s GLN 464 CO 0.26 -0.17 1.17 -1.21 -0.50 0.00 0.00 175.29 174.84 1nse s GLU 465 N 1.70 3.82 0.01 1.67 2.02 -0.52 -5.00 118.70 122.40 1nse s GLU 465 Ca 0.07 1.80 0.03 0.00 0.02 0.00 0.00 54.97 56.89 1nse s GLU 465 Cb -0.16 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 1nse s GLU 465 CO 0.09 -0.51 -0.09 -1.64 0.02 0.00 0.00 175.26 173.14 1nse s MET 466 N -2.61 0.64 -0.16 1.61 -1.94 -1.26 -4.74 119.30 110.85 1nse s MET 466 Ca 0.62 -0.47 -0.05 0.00 -1.71 0.00 0.00 55.69 54.09 1nse s MET 466 Cb -0.29 -0.58 -0.03 0.00 2.01 0.00 0.00 34.83 35.93 1nse s MET 466 CO 0.36 0.15 0.00 0.08 -0.01 0.00 0.00 175.02 175.60 1nse s VAL 467 N -0.57 4.24 -0.08 -6.03 1.01 -1.26 -4.92 120.40 112.78 1nse s VAL 467 Ca -0.00 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1nse s VAL 467 Cb -0.05 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1nse s VAL 467 CO 0.00 0.49 -0.19 0.21 0.00 0.00 0.00 175.10 175.61 1nse s ASN 468 N 0.28 3.54 0.15 3.32 2.47 -1.25 -0.96 114.94 122.49 1nse s ASN 468 Ca -0.01 -0.40 -0.25 0.00 0.42 0.00 0.00 52.86 52.63 1nse s ASN 468 Cb -0.13 -1.11 0.06 0.00 -1.45 0.00 0.00 41.25 38.62 1nse s ASN 468 CO 0.02 0.24 0.90 -0.72 -3.72 0.00 0.00 177.10 173.81 1nse s TYR 469 N -0.09 -0.19 -0.26 0.43 1.13 -1.26 -4.96 117.35 112.15 1nse s TYR 469 Ca -0.04 -0.11 -0.07 0.00 -1.41 0.00 0.00 57.07 55.44 1nse s TYR 469 Cb -0.14 0.63 -0.02 0.00 -1.10 0.00 0.00 41.96 41.33 1nse s TYR 469 CO 0.04 -0.85 0.06 0.42 -2.51 0.00 0.00 175.55 172.72 1nse s ILE 470 N -3.38 4.15 0.20 -3.49 1.01 -1.26 -4.85 121.20 113.58 1nse s ILE 470 Ca 0.10 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.50 1nse s ILE 470 Cb -0.02 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1nse s ILE 470 CO 0.00 0.29 0.13 -0.76 0.00 0.00 0.00 174.94 174.61 1nse s LEU 471 N 1.58 3.73 0.08 2.97 1.43 -1.26 -4.12 118.68 123.09 1nse s LEU 471 Ca 0.06 -0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 1nse s LEU 471 Cb -0.15 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1nse s LEU 471 CO 0.03 0.04 -0.25 -0.55 0.23 0.00 0.00 176.35 175.84 1nse s SER 472 N -3.33 3.34 0.54 2.29 0.15 -1.26 -4.23 113.70 111.20 1nse s SER 472 Ca 0.31 -0.62 -0.20 0.00 0.70 0.00 0.00 55.95 56.15 1nse s SER 472 Cb -0.09 -0.32 -0.08 0.00 -1.71 0.00 0.00 66.02 63.81 1nse s SER 472 CO 0.23 0.23 0.75 -2.65 1.20 0.00 0.00 173.24 173.00 1nse n PRO 473 N 1.41 0.78 -3.87 5.44 -0.02 -1.26 -5.01 135.00 132.47 1nse n PRO 473 Ca -0.17 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.49 1nse n PRO 473 Cb 0.52 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 1nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nse s ALA 474 N -1.56 -0.33 -0.04 3.55 0.00 -0.68 -3.97 121.76 118.74 1nse s ALA 474 Ca 0.69 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.39 1nse s ALA 474 Cb -0.47 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1nse s ALA 474 CO 0.53 -0.20 0.48 -0.06 0.00 0.00 0.00 175.76 176.51 1nse s PHE 475 N -1.26 3.65 0.10 0.00 0.08 -1.26 -0.88 117.98 118.40 1nse s PHE 475 Ca -0.13 1.01 0.04 0.00 0.12 0.00 0.00 56.93 57.97 1nse s PHE 475 Cb -0.07 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1nse s PHE 475 CO 0.01 0.41 -0.11 1.03 -0.10 0.00 0.00 175.22 176.46 1nse s ARG 476 N -0.27 0.86 0.56 0.44 0.52 0.18 -4.94 118.95 116.28 1nse s ARG 476 Ca 0.26 -1.13 -0.17 0.00 -0.52 0.00 0.00 55.73 54.16 1nse s ARG 476 Cb -0.17 -0.61 -0.05 0.00 0.52 0.00 0.00 34.95 34.64 1nse s ARG 476 CO 0.13 0.10 1.06 0.71 0.02 0.00 0.00 175.30 177.32 1nse s TYR 477 N -2.24 2.96 0.06 -0.53 2.02 -1.26 0.05 117.35 118.41 1nse s TYR 477 Ca 0.05 1.54 -0.05 0.00 -0.37 0.00 0.00 57.07 58.24 1nse s TYR 477 Cb -0.04 -3.05 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 1nse s TYR 477 CO 0.01 -1.07 0.07 1.14 -1.57 0.00 0.00 175.55 174.13 1nse s GLN 478 N -3.74 0.67 0.60 -0.62 -2.07 -1.26 -1.09 119.66 112.16 1nse s GLN 478 Ca 0.66 -1.00 -0.19 0.00 -1.82 0.00 0.00 55.36 53.00 1nse s GLN 478 Cb -0.17 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 31.97 1nse s GLN 478 CO 0.31 -0.17 1.21 -2.30 -1.32 0.00 0.00 175.29 173.01 1nse n PRO 479 N 0.26 1.23 -2.14 9.60 -0.02 -1.26 -4.94 135.00 137.72 1nse n PRO 479 Ca -0.16 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 1nse n PRO 479 Cb 0.61 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nse s ASP 480 N -1.19 6.75 0.57 2.55 1.01 -1.26 -4.90 116.67 120.21 1nse s ASP 480 Ca 0.77 2.65 0.36 0.00 0.71 0.00 0.00 52.55 57.04 1nse s ASP 480 Cb -0.41 -2.65 1.58 0.00 1.01 0.00 0.00 42.92 42.45 1nse s ASP 480 CO 0.45 -0.54 2.06 1.55 0.21 0.00 0.00 175.17 178.90 1nse h PRO 481 N 3.32 0.00 -0.03 8.23 0.13 -1.94 -3.53 132.00 138.17 1nse h PRO 481 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nse h PRO 481 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1nse h PRO 481 CO 0.65 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75