#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7nse s PHE 70 N 0.00 3.07 0.16 2.13 0.08 -1.26 -5.01 117.98 117.15 7nse s PHE 70 Ca 0.00 0.51 -0.31 0.00 0.12 0.00 0.00 56.93 57.25 7nse s PHE 70 Cb 0.00 -3.52 -0.11 0.00 -0.57 0.00 0.00 43.02 38.82 7nse s PHE 70 CO 0.00 -0.81 1.79 -1.25 -0.10 0.00 0.00 175.22 174.85 7nse s PRO 71 N 3.23 4.13 -0.24 0.24 0.04 -1.26 -4.82 135.00 136.33 7nse s PRO 71 Ca 0.33 2.61 -0.26 0.00 0.04 0.00 0.00 61.00 63.71 7nse s PRO 71 Cb -0.13 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.02 7nse s PRO 71 CO 0.19 -0.81 0.90 0.50 0.04 0.00 0.00 177.00 177.82 7nse s ARG 72 N 2.15 4.21 0.01 4.56 3.52 -1.26 -2.24 118.95 129.91 7nse s ARG 72 Ca 0.79 1.08 0.03 0.00 -0.13 0.00 0.00 55.73 57.50 7nse s ARG 72 Cb -0.48 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 7nse s ARG 72 CO 0.35 -0.56 -0.04 0.08 -0.81 0.00 0.00 175.30 174.32 7nse s VAL 73 N 2.97 3.82 0.01 7.11 1.01 0.68 -4.99 120.40 131.00 7nse s VAL 73 Ca 0.38 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.60 7nse s VAL 73 Cb -0.15 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 7nse s VAL 73 CO 0.07 0.35 -0.02 -0.75 0.00 0.00 0.00 175.10 174.75 7nse s LYS 74 N -1.57 0.18 -0.35 2.72 2.20 -1.26 -1.15 119.74 120.51 7nse s LYS 74 Ca 0.19 -0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.39 7nse s LYS 74 Cb -0.11 0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 7nse s LYS 74 CO 0.10 -0.01 0.20 1.21 -0.36 0.00 0.00 175.35 176.48 7nse s ASN 75 N -0.68 5.73 0.47 1.43 3.84 -0.47 -1.55 114.94 123.71 7nse s ASN 75 Ca -0.07 -0.70 0.26 0.00 0.21 0.00 0.00 52.86 52.55 7nse s ASN 75 Cb -0.05 -2.04 1.05 0.00 -0.55 0.00 0.00 41.25 39.66 7nse s ASN 75 CO -0.00 -0.29 1.88 -0.50 -2.79 0.00 0.00 177.10 175.40 7nse h TRP 76 N 8.42 0.00 0.01 0.43 4.06 -1.50 0.43 115.95 127.81 7nse h TRP 76 Ca -0.29 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.46 7nse h TRP 76 Cb 1.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 7nse h TRP 76 CO 0.61 0.19 -0.89 1.49 -3.56 0.00 0.00 178.44 176.27 7nse h GLU 77 N 0.00 0.13 -0.00 0.49 4.81 -1.94 -3.34 114.58 114.73 7nse h GLU 77 Ca -0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 7nse h GLU 77 Cb 0.66 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.09 7nse h GLU 77 CO 0.02 0.94 -0.24 1.28 -0.73 0.00 0.00 179.01 180.28 7nse n LEU 78 N -3.60 0.51 0.00 1.64 4.77 -1.18 -4.99 117.00 114.15 7nse n LEU 78 Ca -0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 7nse n LEU 78 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 7nse n LEU 78 CO 0.47 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 7nse n GLY 79 N 1.02 0.42 3.78 -0.72 0.00 0.15 -4.98 105.19 104.86 7nse n GLY 79 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 7nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7nse s SER 80 N -2.29 5.74 0.02 1.61 1.04 -1.17 -4.82 113.70 113.82 7nse s SER 80 Ca 0.00 2.03 0.04 0.00 0.48 0.00 0.00 55.95 58.50 7nse s SER 80 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 7nse s SER 80 CO 0.00 -1.20 -0.11 -0.63 0.98 0.00 0.00 173.24 172.28 7nse s ILE 81 N -2.04 0.88 0.03 -1.02 1.01 -1.26 -1.36 121.20 117.43 7nse s ILE 81 Ca 0.69 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 7nse s ILE 81 Cb -0.20 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 7nse s ILE 81 CO 0.30 0.06 0.12 0.42 0.00 0.00 0.00 174.94 175.84 7nse s THR 82 N -0.62 0.11 -0.21 2.92 -4.23 -0.30 -5.00 115.64 108.30 7nse s THR 82 Ca 0.01 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 7nse s THR 82 Cb -0.06 -0.72 -0.01 0.00 1.34 0.00 0.00 72.50 73.05 7nse s THR 82 CO 0.00 -0.50 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.23 7nse s TYR 83 N -2.14 2.96 -0.43 3.99 2.02 -1.26 -0.23 117.35 122.26 7nse s TYR 83 Ca -0.09 -0.87 -0.26 0.00 -0.37 0.00 0.00 57.07 55.48 7nse s TYR 83 Cb -0.04 -2.08 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 7nse s TYR 83 CO -0.02 -0.49 0.97 0.34 -1.57 0.00 0.00 175.55 174.77 7nse s ASP 84 N 1.35 6.60 0.00 2.29 -1.08 -0.95 -4.79 116.67 120.09 7nse s ASP 84 Ca 0.04 0.37 0.14 0.00 -0.52 0.00 0.00 52.55 52.58 7nse s ASP 84 Cb -0.14 -2.48 -0.07 0.00 -1.46 0.00 0.00 42.92 38.77 7nse s ASP 84 CO -0.02 -1.01 0.71 0.35 0.52 0.00 0.00 175.17 175.71 7nse n THR 85 N 6.32 0.00 0.22 1.71 -2.24 -0.53 -4.08 114.28 115.69 7nse n THR 85 Ca 0.08 -0.27 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 7nse n THR 85 Cb 0.48 1.10 0.45 0.00 -2.10 0.00 0.00 70.33 70.26 7nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 7nse h LEU 86 N 0.90 0.00 -0.98 3.22 5.85 -1.71 -3.12 115.31 119.46 7nse h LEU 86 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 7nse h LEU 86 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 7nse h LEU 86 CO 0.00 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.30 7nse h ALA 88 N 2.18 1.04 -0.00 0.00 0.00 -1.86 -2.65 119.26 117.97 7nse h ALA 88 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 7nse h ALA 88 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 7nse h ALA 88 CO 0.00 0.16 -0.09 1.04 0.00 0.00 0.00 179.25 180.37 7nse n GLN 89 N -3.31 0.29 -2.11 0.00 1.13 -1.00 -4.85 117.38 107.53 7nse n GLN 89 Ca 0.00 -0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.58 7nse n GLN 89 Cb 0.36 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.18 7nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 7nse s SER 90 N -2.75 6.76 -0.07 1.08 0.15 -1.00 -4.88 113.70 112.99 7nse s SER 90 Ca 0.21 2.27 0.08 0.00 0.70 0.00 0.00 55.95 59.22 7nse s SER 90 Cb 0.19 -2.57 -0.12 0.00 -1.71 0.00 0.00 66.02 61.82 7nse s SER 90 CO 0.52 -0.77 0.08 0.00 1.20 0.00 0.00 173.24 174.27 7nse n GLN 91 N 5.23 1.98 -3.23 5.44 1.13 -1.25 -4.99 117.38 121.69 7nse n GLN 91 Ca 0.14 -0.03 -0.38 0.00 -1.94 0.00 0.00 57.00 54.79 7nse n GLN 91 Cb 0.42 -1.23 -0.06 0.00 0.11 0.00 0.00 30.24 29.49 7nse n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 7nse s GLN 92 N -2.33 4.24 0.07 -1.09 -1.52 -1.26 -5.07 119.66 112.71 7nse s GLN 92 Ca -0.04 0.79 -0.10 0.00 -1.95 0.00 0.00 55.36 54.06 7nse s GLN 92 Cb 0.04 -3.20 -0.06 0.00 -0.22 0.00 0.00 33.01 29.56 7nse s GLN 92 CO 0.37 0.61 0.40 -0.51 -0.25 0.00 0.00 175.29 175.91 7nse s ASP 93 N -1.18 6.65 0.26 5.90 1.01 -1.26 -4.33 116.67 123.72 7nse s ASP 93 Ca 0.31 0.80 0.00 0.00 0.71 0.00 0.00 52.55 54.37 7nse s ASP 93 Cb -0.20 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.55 7nse s ASP 93 CO 0.20 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.38 7nse n GLY 94 N 0.98 0.86 0.08 0.21 0.00 -1.26 -4.66 105.19 101.41 7nse n GLY 94 Ca -0.09 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.11 7nse n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 7nse h PRO 95 N 0.00 0.00 -7.22 1.61 0.13 -2.00 -3.48 132.00 121.04 7nse h PRO 95 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 7nse h PRO 95 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.19 7nse h PRO 95 CO 0.00 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.15 7nse s THR 97 N -2.59 0.02 0.45 0.00 -4.23 -0.90 -4.98 115.64 103.41 7nse s THR 97 Ca 0.62 -1.58 0.14 0.00 -1.18 0.00 0.00 61.69 59.69 7nse s THR 97 Cb -0.15 -2.16 0.19 0.00 1.34 0.00 0.00 72.50 71.72 7nse s THR 97 CO 0.39 -0.11 1.99 -0.65 -0.54 0.00 0.00 174.62 175.71 7nse h PRO 98 N 2.47 0.02 -0.29 3.99 0.11 -2.04 -3.10 132.00 133.16 7nse h PRO 98 Ca -0.31 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 7nse h PRO 98 Cb 1.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 7nse h PRO 98 CO 0.45 0.19 0.05 -0.09 -0.21 0.00 0.00 178.00 178.39 7nse h ARG 99 N 0.02 0.47 -2.77 1.05 2.43 -2.02 -3.46 114.38 110.10 7nse h ARG 99 Ca 0.00 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 7nse h ARG 99 Cb 0.31 -0.06 -0.20 0.00 -0.42 0.00 0.00 29.97 29.60 7nse h ARG 99 CO 0.02 0.57 -0.17 -0.98 -1.51 0.00 0.00 179.97 177.90 7nse s ARG 100 N -5.21 0.72 -0.17 0.20 3.03 -1.17 -5.15 118.95 111.20 7nse s ARG 100 Ca -0.13 0.03 -0.15 0.00 2.03 0.00 0.00 55.73 57.50 7nse s ARG 100 Cb 0.08 0.33 -0.04 0.00 -1.03 0.00 0.00 34.95 34.29 7nse s ARG 100 CO 0.74 -0.19 0.35 0.00 -1.13 0.00 0.00 175.30 175.08 7nse n LEU 102 N 3.93 3.24 0.27 0.00 4.32 -1.26 -4.78 117.00 122.72 7nse n LEU 102 Ca -0.10 -2.94 0.18 0.00 -0.02 0.00 0.00 56.01 53.12 7nse n LEU 102 Cb 0.52 -0.47 0.94 0.00 -1.62 0.00 0.00 43.42 42.79 7nse n LEU 102 CO 0.40 0.68 1.15 1.23 -1.22 0.00 0.00 177.39 179.63 7nse h GLY 103 N 1.14 0.00 0.21 -0.72 0.00 -1.93 -2.02 103.07 99.75 7nse h GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 7nse h GLY 103 CO 0.13 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.53 7nse n SER 104 N -3.58 0.60 -4.72 0.19 3.41 -1.26 -4.84 113.62 103.42 7nse n SER 104 Ca -0.01 -1.40 -0.40 0.00 -0.26 0.00 0.00 58.87 56.80 7nse n SER 104 Cb 0.20 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 7nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 7nse s LEU 105 N -1.74 4.33 0.12 1.04 1.43 -0.76 -4.99 118.68 118.12 7nse s LEU 105 Ca 0.35 1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 54.59 7nse s LEU 105 Cb 0.17 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 7nse s LEU 105 CO 0.28 -0.14 1.65 0.58 0.23 0.00 0.00 176.35 178.95 7nse h VAL 106 N 4.74 1.21 -1.83 -1.59 2.07 -1.90 -3.42 116.25 115.53 7nse h VAL 106 Ca -0.41 -0.66 -0.26 0.00 0.82 0.00 0.00 66.70 66.18 7nse h VAL 106 Cb 1.20 0.95 -0.30 0.00 -1.52 0.00 0.00 31.29 31.63 7nse h VAL 106 CO 0.75 0.23 -0.60 -1.48 0.02 0.00 0.00 177.57 176.50 7nse s LEU 107 N -9.73 -0.51 0.35 2.57 0.05 -1.26 -5.13 118.68 105.03 7nse s LEU 107 Ca -0.13 -0.83 -0.25 0.00 0.05 0.00 0.00 54.13 52.97 7nse s LEU 107 Cb 0.10 0.87 -0.10 0.00 -2.05 0.00 0.00 46.19 45.01 7nse s LEU 107 CO 0.75 -0.32 0.98 -2.84 -0.55 0.00 0.00 176.35 174.37 7nse s PRO 108 N 2.15 4.44 0.00 1.48 0.02 -1.26 -4.87 135.00 136.95 7nse s PRO 108 Ca 0.12 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.52 7nse s PRO 108 Cb -0.13 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.70 7nse s PRO 108 CO -0.22 0.13 0.90 0.54 -0.33 0.00 0.00 177.00 178.03 7nse n ARG 109 N 0.31 0.00 0.00 5.54 1.74 -1.26 -3.70 116.66 119.29 7nse n ARG 109 Ca 0.03 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 7nse n ARG 109 Cb 0.50 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 7nse n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 7nse n LYS 110 N -1.40 0.00 -0.02 5.56 4.76 -1.26 -4.08 118.16 121.71 7nse n LYS 110 Ca 0.00 0.21 0.23 0.00 -2.87 0.00 0.00 58.31 55.89 7nse n LYS 110 Cb 0.01 -0.96 0.72 0.00 -1.84 0.00 0.00 35.03 32.96 7nse n LYS 110 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 7nse h LEU 111 N 0.00 0.00 -9.53 -0.35 5.85 -1.83 -3.43 115.31 106.03 7nse h LEU 111 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 7nse h LEU 111 Cb 0.00 0.00 0.05 0.00 0.37 0.00 0.00 40.66 41.08 7nse h LEU 111 CO 0.00 0.00 0.91 1.67 -0.34 0.00 0.00 178.44 180.68 7nse n GLN 112 N -3.97 2.39 -2.94 1.25 7.27 -1.25 -4.70 117.38 115.43 7nse n GLN 112 Ca 0.12 0.86 -0.44 0.00 0.07 0.00 0.00 57.00 57.61 7nse n GLN 112 Cb 0.76 -2.67 -0.01 0.00 2.41 0.00 0.00 30.24 30.72 7nse n GLN 112 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 7nse s THR 113 N 1.43 4.88 0.86 1.69 -4.23 -0.25 -5.00 115.64 115.02 7nse s THR 113 Ca 0.79 -2.11 -0.13 0.00 -1.18 0.00 0.00 61.69 59.07 7nse s THR 113 Cb -0.61 -4.85 0.13 0.00 1.34 0.00 0.00 72.50 68.51 7nse s THR 113 CO 0.37 -1.57 1.21 -0.13 -0.54 0.00 0.00 174.62 173.97 7nse s ARG 114 N 2.14 1.38 1.11 3.99 0.52 -1.26 -4.39 118.95 122.43 7nse s ARG 114 Ca 0.38 -0.24 -0.14 0.00 -0.52 0.00 0.00 55.73 55.22 7nse s ARG 114 Cb -0.04 -1.95 0.25 0.00 0.52 0.00 0.00 34.95 33.73 7nse s ARG 114 CO -0.05 -1.91 1.06 -2.14 0.02 0.00 0.00 175.30 172.28 7nse s PRO 115 N -5.66 -0.46 0.16 3.54 0.02 -1.26 -5.01 135.00 126.33 7nse s PRO 115 Ca 0.67 0.52 0.02 0.00 0.02 0.00 0.00 61.00 62.24 7nse s PRO 115 Cb -0.07 -1.63 -0.05 0.00 0.02 0.00 0.00 34.50 32.77 7nse s PRO 115 CO 0.50 -3.33 -0.02 -1.54 -0.33 0.00 0.00 177.00 172.27 7nse s SER 116 N -3.15 1.28 -0.07 2.53 1.04 -1.26 -5.06 113.70 109.02 7nse s SER 116 Ca 0.67 -1.12 0.11 0.00 0.48 0.00 0.00 55.95 56.09 7nse s SER 116 Cb -0.20 0.10 0.42 0.00 0.10 0.00 0.00 66.02 66.44 7nse s SER 116 CO 0.60 -0.52 1.26 -2.65 0.98 0.00 0.00 173.24 172.91 7nse n PRO 117 N -0.20 2.58 -2.30 4.02 -0.02 -1.26 -5.00 135.00 132.82 7nse n PRO 117 Ca -0.08 -1.65 0.00 0.00 -2.02 0.00 0.00 63.50 59.75 7nse n PRO 117 Cb 0.62 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 7nse n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 7nse n GLY 118 N 0.78 -0.56 3.74 -1.23 0.00 -1.26 -5.15 105.19 101.50 7nse n GLY 118 Ca 0.15 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 7nse n GLY 118 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 7nse s PRO 119 N -1.11 4.46 0.69 1.61 0.02 -1.26 -4.78 135.00 134.64 7nse s PRO 119 Ca 0.00 0.99 -0.16 0.00 0.02 0.00 0.00 61.00 61.84 7nse s PRO 119 Cb 0.00 -3.38 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 7nse s PRO 119 CO 0.00 0.23 0.95 -2.30 -0.33 0.00 0.00 177.00 175.55 7nse n PRO 120 N 3.07 0.60 -1.78 5.54 -0.02 -1.26 -4.85 135.00 136.29 7nse n PRO 120 Ca -0.02 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 7nse n PRO 120 Cb 0.51 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 7nse n PRO 120 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 7nse s PRO 121 N -3.17 4.15 0.49 0.52 0.02 -1.26 -4.87 135.00 130.89 7nse s PRO 121 Ca 0.74 2.53 0.19 0.00 0.02 0.00 0.00 61.00 64.48 7nse s PRO 121 Cb -0.36 -3.24 1.23 0.00 0.02 0.00 0.00 34.50 32.14 7nse s PRO 121 CO 0.49 -0.74 2.02 0.00 -0.33 0.00 0.00 177.00 178.45 7nse h ALA 122 N 7.31 2.21 -0.36 -1.55 0.00 -1.91 -1.83 119.26 123.13 7nse h ALA 122 Ca -0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 7nse h ALA 122 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 7nse h ALA 122 CO 0.94 -0.32 0.19 0.93 0.00 0.00 0.00 179.25 181.00 7nse h GLU 123 N 0.16 0.50 -0.06 0.00 4.39 -1.99 -0.74 114.58 116.84 7nse h GLU 123 Ca 0.21 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 7nse h GLU 123 Cb 0.61 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 7nse h GLU 123 CO -0.03 0.42 -0.15 0.37 -1.16 0.00 0.00 179.01 178.46 7nse h GLN 124 N 0.45 0.21 -0.84 2.33 4.15 -1.84 -2.37 115.11 117.21 7nse h GLN 124 Ca 0.12 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.41 7nse h GLN 124 Cb 0.07 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 7nse h GLN 124 CO -0.02 0.75 0.55 1.25 -1.93 0.00 0.00 178.83 179.43 7nse h LEU 125 N -0.29 0.95 -0.44 -2.39 5.85 -1.34 -0.56 115.31 117.08 7nse h LEU 125 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 7nse h LEU 125 Cb 0.75 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 7nse h LEU 125 CO 0.03 0.69 0.22 0.25 -0.34 0.00 0.00 178.44 179.29 7nse h LEU 126 N 1.13 0.57 -0.83 2.25 5.85 -1.15 0.18 115.31 123.30 7nse h LEU 126 Ca 0.31 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 7nse h LEU 126 Cb -0.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 7nse h LEU 126 CO -0.07 0.52 -0.41 0.77 -0.34 0.00 0.00 178.44 178.91 7nse h SER 127 N 0.58 0.39 0.18 1.25 4.64 -0.93 0.41 113.55 120.07 7nse h SER 127 Ca 0.15 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 7nse h SER 127 Cb 0.09 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 7nse h SER 127 CO -0.02 0.76 -0.52 1.56 -0.87 0.00 0.00 176.83 177.73 7nse h GLN 128 N 0.31 0.38 -0.04 4.77 4.20 -0.81 -2.50 115.11 121.42 7nse h GLN 128 Ca 0.03 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 7nse h GLN 128 Cb 0.85 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.65 7nse h GLN 128 CO 0.07 0.81 -0.14 0.00 -0.67 0.00 0.00 178.83 178.90 7nse h ALA 129 N 1.14 0.08 -0.98 3.87 0.00 -0.68 -2.54 119.26 120.15 7nse h ALA 129 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.57 7nse h ALA 129 Cb 1.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 7nse h ALA 129 CO 0.09 -0.01 0.65 0.00 0.00 0.00 0.00 179.25 179.98 7nse h ARG 130 N -0.37 1.27 -0.26 0.00 3.08 -0.95 0.19 114.38 117.33 7nse h ARG 130 Ca -0.01 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 7nse h ARG 130 Cb 0.77 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 7nse h ARG 130 CO 0.03 0.84 0.09 0.22 -1.07 0.00 0.00 179.97 180.08 7nse h ASP 131 N 1.30 0.37 -0.57 7.04 3.58 -1.50 -0.06 116.42 126.58 7nse h ASP 131 Ca 0.37 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 7nse h ASP 131 Cb -0.10 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 7nse h ASP 131 CO -0.09 0.45 0.30 0.15 -2.88 0.00 0.00 179.24 177.17 7nse h PHE 132 N 0.27 0.80 -0.73 0.28 3.57 -0.95 0.13 116.94 120.31 7nse h PHE 132 Ca 0.09 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 7nse h PHE 132 Cb 0.21 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 7nse h PHE 132 CO -0.00 0.59 0.37 0.82 -2.23 0.00 0.00 178.31 177.86 7nse h ILE 133 N 0.77 1.23 -0.95 1.41 1.08 -0.83 0.32 117.51 120.55 7nse h ILE 133 Ca 0.20 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 7nse h ILE 133 Cb 0.07 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.07 7nse h ILE 133 CO -0.03 0.26 0.59 0.78 -0.69 0.00 0.00 178.15 179.06 7nse h ASN 134 N 1.01 1.12 -0.34 1.72 2.35 -0.51 -1.21 115.58 119.72 7nse h ASN 134 Ca 0.25 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 7nse h ASN 134 Cb 0.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 7nse h ASN 134 CO -0.04 0.85 0.14 1.56 -1.65 0.00 0.00 177.43 178.29 7nse h GLN 135 N 1.30 0.50 0.04 0.81 4.20 0.06 -2.27 115.11 119.76 7nse h GLN 135 Ca 0.34 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 7nse h GLN 135 Cb -0.08 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.62 7nse h GLN 135 CO -0.07 0.50 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.65 7nse h TYR 136 N 0.40 -0.05 0.00 2.96 3.20 -0.40 -1.56 116.97 121.52 7nse h TYR 136 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 7nse h TYR 136 Cb 0.18 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.47 7nse h TYR 136 CO -0.00 0.11 0.00 1.88 -1.64 0.00 0.00 178.16 178.50 7nse h TYR 137 N -0.19 0.00 0.08 -3.82 0.05 -1.23 -0.99 116.97 110.86 7nse h TYR 137 Ca -0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.51 7nse h TYR 137 Cb 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 7nse h TYR 137 CO -0.03 0.00 -1.27 1.03 -1.05 0.00 0.00 178.16 176.84 7nse h SER 138 N 0.00 0.26 -0.66 3.88 0.87 -1.08 -1.23 113.55 115.59 7nse h SER 138 Ca 0.00 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 7nse h SER 138 Cb 0.29 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 7nse h SER 138 CO 0.00 1.25 0.26 0.77 -0.53 0.00 0.00 176.83 178.58 7nse h SER 139 N 0.05 0.91 -0.40 6.23 4.64 -0.17 -2.34 113.55 122.47 7nse h SER 139 Ca -0.13 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 7nse h SER 139 Cb 1.93 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 7nse h SER 139 CO 0.16 0.84 0.00 2.30 -0.87 0.00 0.00 176.83 179.26 7nse n ILE 140 N -4.41 0.88 -0.41 0.95 -5.35 -1.04 -4.93 119.36 105.05 7nse n ILE 140 Ca 0.05 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 7nse n ILE 140 Cb 0.17 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 7nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 7nse n LYS 141 N 0.64 0.00 -0.04 6.28 4.76 -0.88 -4.83 118.16 124.08 7nse n LYS 141 Ca 0.15 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.59 7nse n LYS 141 Cb 0.49 -3.91 0.01 0.00 -1.84 0.00 0.00 35.03 29.79 7nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 7nse n ARG 142 N -2.00 1.10 -1.59 1.97 5.12 -0.60 -4.87 116.66 115.78 7nse n ARG 142 Ca 0.00 -0.12 -0.37 0.00 -1.93 0.00 0.00 57.85 55.43 7nse n ARG 142 Cb 0.00 -1.29 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 7nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 7nse s SER 143 N 0.44 4.64 0.00 0.55 0.15 -0.57 -1.75 113.70 117.17 7nse s SER 143 Ca 0.02 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.85 7nse s SER 143 Cb 0.02 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 7nse s SER 143 CO 0.01 -2.71 0.00 0.61 1.20 0.00 0.00 173.24 172.35 7nse n GLY 144 N 5.95 0.77 3.10 9.45 0.00 -1.26 -5.03 105.19 118.16 7nse n GLY 144 Ca 0.35 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 7nse n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 7nse n SER 145 N 0.00 -3.15 -0.10 1.61 3.41 -0.72 -4.64 113.62 110.03 7nse n SER 145 Ca 0.00 -0.46 -0.10 0.00 -0.26 0.00 0.00 58.87 58.06 7nse n SER 145 Cb 0.00 -0.85 0.05 0.00 -0.26 0.00 0.00 64.21 63.15 7nse n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 7nse h GLN 146 N -2.83 0.84 -0.26 4.33 1.08 -2.00 -2.66 115.11 113.61 7nse h GLN 146 Ca -0.32 -0.37 0.02 0.00 -1.45 0.00 0.00 58.65 56.53 7nse h GLN 146 Cb 0.96 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 7nse h GLN 146 CO 0.21 1.01 0.18 0.00 -0.95 0.00 0.00 178.83 179.27 7nse h ALA 147 N 0.97 1.93 0.22 3.87 0.00 -1.92 0.25 119.26 124.59 7nse h ALA 147 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 7nse h ALA 147 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 7nse h ALA 147 CO 0.07 0.03 -0.11 1.25 0.00 0.00 0.00 179.25 180.50 7nse h HIS 148 N 0.25 -0.28 -0.10 0.00 -0.00 -1.75 -2.14 115.15 111.13 7nse h HIS 148 Ca 0.11 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.48 7nse h HIS 148 Cb 0.12 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 7nse h HIS 148 CO -0.00 0.11 0.07 0.93 -0.00 0.00 0.00 177.93 179.04 7nse h GLU 149 N -0.84 0.11 0.00 5.26 4.39 -1.11 -2.01 114.58 120.38 7nse h GLU 149 Ca -0.03 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.48 7nse h GLU 149 Cb 0.51 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 7nse h GLU 149 CO 0.05 0.07 -0.95 0.93 -1.16 0.00 0.00 179.01 177.95 7nse h GLU 150 N 0.11 0.00 -0.04 2.33 5.08 -1.01 -2.64 114.58 118.42 7nse h GLU 150 Ca 0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 7nse h GLU 150 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 7nse h GLU 150 CO -0.01 0.70 -0.64 -0.09 -1.00 0.00 0.00 179.01 177.97 7nse h ARG 151 N 0.00 0.15 -0.32 2.33 9.65 -0.69 -1.09 114.38 124.40 7nse h ARG 151 Ca -0.05 -0.11 -0.18 0.00 -1.10 0.00 0.00 59.98 58.54 7nse h ARG 151 Cb 1.65 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 30.24 7nse h ARG 151 CO 0.09 0.74 -0.49 -0.07 2.80 0.00 0.00 179.97 183.04 7nse h LEU 152 N 0.11 0.98 -0.54 3.80 3.38 -1.43 -2.30 115.31 119.32 7nse h LEU 152 Ca -0.01 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 7nse h LEU 152 Cb 1.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 7nse h LEU 152 CO 0.09 1.30 0.31 -0.61 0.09 0.00 0.00 178.44 179.63 7nse h GLN 153 N 0.69 0.74 -0.65 1.13 5.75 -1.23 -0.38 115.11 121.17 7nse h GLN 153 Ca 0.03 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 7nse h GLN 153 Cb 1.09 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 7nse h GLN 153 CO 0.11 0.55 0.29 0.93 -2.65 0.00 0.00 178.83 178.07 7nse h GLU 154 N 0.72 0.94 -0.10 1.69 5.08 -1.14 -1.24 114.58 120.54 7nse h GLU 154 Ca 0.19 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 7nse h GLU 154 Cb 0.02 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.10 7nse h GLU 154 CO -0.03 0.74 -0.58 0.28 -1.00 0.00 0.00 179.01 178.42 7nse h VAL 155 N 0.93 1.35 -0.29 3.13 2.07 -0.99 -2.36 116.25 120.08 7nse h VAL 155 Ca 0.22 -1.89 0.01 0.00 0.82 0.00 0.00 66.70 65.86 7nse h VAL 155 Cb 0.13 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 7nse h VAL 155 CO -0.03 0.57 0.19 -0.33 0.02 0.00 0.00 177.57 177.99 7nse h GLU 156 N 0.20 0.37 -0.59 1.57 5.08 -0.92 -0.94 114.58 119.36 7nse h GLU 156 Ca -0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 7nse h GLU 156 Cb 1.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 7nse h GLU 156 CO 0.12 0.24 0.33 0.00 -1.00 0.00 0.00 179.01 178.70 7nse h ALA 157 N 1.12 0.75 -0.18 3.43 0.00 -1.28 -1.47 119.26 121.63 7nse h ALA 157 Ca 0.11 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 7nse h ALA 157 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.53 7nse h ALA 157 CO -0.04 0.26 -0.67 1.49 0.00 0.00 0.00 179.25 180.30 7nse h GLU 158 N 0.79 0.69 -0.39 0.00 4.81 -1.23 -2.63 114.58 116.63 7nse h GLU 158 Ca 0.21 -0.51 -0.13 0.00 -0.13 0.00 0.00 59.36 58.80 7nse h GLU 158 Cb 0.03 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 7nse h GLU 158 CO -0.03 1.13 -0.25 0.28 -0.73 0.00 0.00 179.01 179.40 7nse h VAL 159 N 0.50 1.28 -0.77 0.32 2.07 -0.63 0.75 116.25 119.77 7nse h VAL 159 Ca -0.02 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 7nse h VAL 159 Cb 1.27 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 7nse h VAL 159 CO 0.13 0.47 0.41 0.00 0.02 0.00 0.00 177.57 178.60 7nse h ALA 160 N 0.79 0.98 0.15 1.67 0.00 -1.29 0.51 119.26 122.08 7nse h ALA 160 Ca 0.08 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 7nse h ALA 160 Cb 0.82 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.31 7nse h ALA 160 CO 0.07 0.51 -1.62 0.77 0.00 0.00 0.00 179.25 178.98 7nse h SER 161 N 1.06 0.50 -0.01 0.00 0.02 -1.44 -3.39 113.55 110.29 7nse h SER 161 Ca 0.27 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 7nse h SER 161 Cb 0.06 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.43 7nse h SER 161 CO -0.04 1.72 -0.56 0.35 -1.14 0.00 0.00 176.83 177.16 7nse n THR 162 N -3.73 0.00 -1.00 -2.27 -2.24 0.25 -4.97 114.28 100.32 7nse n THR 162 Ca -0.25 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 7nse n THR 162 Cb 1.00 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 7nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7nse n GLY 163 N 1.29 0.33 2.83 3.38 0.00 0.18 -4.91 105.19 108.29 7nse n GLY 163 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 7nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 7nse n THR 164 N -2.66 0.00 -3.85 2.61 5.66 -1.24 -4.83 114.28 109.97 7nse n THR 164 Ca 0.00 -0.70 -0.09 0.00 -3.05 0.00 0.00 64.05 60.20 7nse n THR 164 Cb 0.17 0.72 0.01 0.00 -1.55 0.00 0.00 70.33 69.69 7nse n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 7nse s TYR 165 N -3.77 0.22 0.13 1.09 1.13 -1.26 -2.13 117.35 112.76 7nse s TYR 165 Ca 0.13 -0.83 0.05 0.00 -1.41 0.00 0.00 57.07 55.01 7nse s TYR 165 Cb -0.04 0.72 -0.04 0.00 -1.10 0.00 0.00 41.96 41.50 7nse s TYR 165 CO 0.08 -1.50 -0.12 -1.01 -2.51 0.00 0.00 175.55 170.49 7nse s HIS 166 N -2.49 1.31 0.17 -3.49 3.76 -1.26 -5.05 115.29 108.23 7nse s HIS 166 Ca 0.17 -0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 7nse s HIS 166 Cb -0.05 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 32.92 7nse s HIS 166 CO 0.12 0.11 0.37 -0.51 -0.85 0.00 0.00 174.74 173.98 7nse s LEU 167 N -2.67 4.25 0.40 0.89 1.43 -1.26 -5.05 118.68 116.66 7nse s LEU 167 Ca 0.11 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 7nse s LEU 167 Cb -0.02 -3.17 -0.07 0.00 0.03 0.00 0.00 46.19 42.96 7nse s LEU 167 CO 0.02 0.00 0.77 -0.13 0.23 0.00 0.00 176.35 177.24 7nse s ARG 168 N -3.09 3.80 0.33 1.70 1.81 -1.26 -4.91 118.95 117.32 7nse s ARG 168 Ca 0.38 0.48 0.05 0.00 -1.72 0.00 0.00 55.73 54.93 7nse s ARG 168 Cb -0.11 -2.40 0.70 0.00 -0.45 0.00 0.00 34.95 32.69 7nse s ARG 168 CO 0.28 -0.02 1.87 1.49 -0.68 0.00 0.00 175.30 178.24 7nse h GLU 169 N 1.34 0.80 -0.40 3.54 4.81 -1.99 -1.11 114.58 121.58 7nse h GLU 169 Ca -0.47 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 7nse h GLU 169 Cb 1.19 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 7nse h GLU 169 CO 0.64 0.53 0.04 0.66 -0.73 0.00 0.00 179.01 180.15 7nse h SER 170 N 0.83 0.66 -0.58 1.04 4.64 -1.99 -1.75 113.55 116.39 7nse h SER 170 Ca 0.45 -0.28 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 7nse h SER 170 Cb 0.57 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 7nse h SER 170 CO -0.21 0.77 0.03 -0.33 -0.87 0.00 0.00 176.83 176.22 7nse h GLU 171 N 0.52 1.03 -0.70 4.77 5.08 -1.76 -1.87 114.58 121.64 7nse h GLU 171 Ca 0.12 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 7nse h GLU 171 Cb 0.41 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 7nse h GLU 171 CO 0.01 0.99 0.21 1.25 -1.00 0.00 0.00 179.01 180.47 7nse h LEU 172 N 0.95 1.02 -0.67 1.33 5.85 -1.10 0.13 115.31 122.82 7nse h LEU 172 Ca 0.18 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 7nse h LEU 172 Cb 0.51 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 7nse h LEU 172 CO 0.02 0.95 -0.05 0.58 -0.34 0.00 0.00 178.44 179.61 7nse h VAL 173 N 1.04 1.26 -0.44 1.05 2.07 -1.08 -1.13 116.25 119.03 7nse h VAL 173 Ca 0.23 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 7nse h VAL 173 Cb 0.31 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 7nse h VAL 173 CO -0.01 0.42 -0.06 0.15 0.02 0.00 0.00 177.57 178.09 7nse h PHE 174 N 0.90 0.91 -0.03 1.57 3.57 -0.83 -2.83 116.94 120.19 7nse h PHE 174 Ca 0.15 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 7nse h PHE 174 Cb 0.59 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 7nse h PHE 174 CO 0.04 0.90 0.02 0.78 -2.23 0.00 0.00 178.31 177.82 7nse h GLY 175 N 0.65 0.05 0.88 2.40 0.00 -0.57 -1.28 103.07 105.20 7nse h GLY 175 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.48 7nse h GLY 175 CO 0.03 0.02 0.60 0.00 0.00 0.00 0.00 176.54 177.20 7nse h ALA 176 N 0.95 1.46 -0.08 3.60 0.00 -1.20 0.62 119.26 124.61 7nse h ALA 176 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 7nse h ALA 176 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 7nse h ALA 176 CO -0.00 0.42 -0.58 0.87 0.00 0.00 0.00 179.25 179.96 7nse h LYS 177 N 1.09 0.27 0.00 0.00 1.57 -1.33 -2.90 116.57 115.27 7nse h LYS 177 Ca 0.39 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 7nse h LYS 177 Cb 0.13 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 7nse h LYS 177 CO -0.14 0.77 -0.04 0.37 -0.57 0.00 0.00 179.45 179.84 7nse h GLN 178 N 0.20 0.00 -0.05 3.15 5.75 0.00 -2.13 115.11 122.03 7nse h GLN 178 Ca -0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 7nse h GLN 178 Cb 1.08 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.63 7nse h GLN 178 CO 0.09 0.04 -0.38 0.00 -2.65 0.00 0.00 178.83 175.94 7nse h ALA 179 N 1.96 0.12 -0.08 3.38 0.00 -0.75 -1.97 119.26 121.91 7nse h ALA 179 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 7nse h ALA 179 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 7nse h ALA 179 CO 0.01 0.22 0.04 2.35 0.00 0.00 0.00 179.25 181.87 7nse h TRP 180 N -0.16 0.11 -0.95 0.00 7.01 -1.51 -2.10 115.95 118.36 7nse h TRP 180 Ca -0.03 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.10 7nse h TRP 180 Cb 1.05 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 28.00 7nse h TRP 180 CO 0.14 0.17 0.60 -0.09 -2.79 0.00 0.00 178.44 176.46 7nse h ARG 181 N 0.03 0.81 -0.00 2.65 2.43 -1.41 -0.85 114.38 118.04 7nse h ARG 181 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 7nse h ARG 181 Cb 0.09 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 7nse h ARG 181 CO -0.00 0.54 -0.14 0.09 -1.51 0.00 0.00 179.97 178.94 7nse n ASN 182 N -4.60 0.25 -4.56 -3.80 3.02 -0.74 -4.84 115.26 100.00 7nse n ASN 182 Ca 0.18 -0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.28 7nse n ASN 182 Cb 0.42 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 7nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 7nse s ALA 183 N -2.79 2.18 0.48 5.41 0.00 -0.32 -4.72 121.76 121.98 7nse s ALA 183 Ca 0.19 -0.18 0.13 0.00 0.00 0.00 0.00 51.96 52.10 7nse s ALA 183 Cb 0.19 -4.25 1.12 0.00 0.00 0.00 0.00 23.12 20.18 7nse s ALA 183 CO 0.54 -3.76 2.10 -1.35 0.00 0.00 0.00 175.76 173.29 7nse h PRO 184 N 15.96 0.22 -0.45 0.00 0.11 -1.88 -2.30 132.00 143.66 7nse h PRO 184 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 7nse h PRO 184 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 7nse h PRO 184 CO 1.15 0.14 0.00 0.54 -0.21 0.00 0.00 178.00 179.62 7nse n ARG 185 N -4.50 2.07 -3.64 1.05 1.74 -1.26 -1.20 116.66 110.92 7nse n ARG 185 Ca 0.01 -1.55 -0.37 0.00 -0.77 0.00 0.00 57.85 55.16 7nse n ARG 185 Cb 0.13 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 7nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 7nse h VAL 187 N 5.39 0.11 -0.35 0.00 3.04 -1.89 -3.35 116.25 119.20 7nse h VAL 187 Ca -0.36 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 7nse h VAL 187 Cb 1.18 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.19 7nse h VAL 187 CO 0.56 0.06 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 7nse n GLY 188 N 1.19 1.82 0.00 3.17 0.00 -1.26 -4.48 105.19 105.63 7nse n GLY 188 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 7nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7nse n ARG 189 N 0.46 0.00 0.25 1.61 1.74 -1.26 -1.82 116.66 117.65 7nse n ARG 189 Ca 0.15 0.14 0.15 0.00 -0.77 0.00 0.00 57.85 57.51 7nse n ARG 189 Cb 0.62 -1.51 0.52 0.00 -1.02 0.00 0.00 32.46 31.07 7nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 7nse h ILE 190 N 0.00 0.12 -0.38 0.55 2.10 -1.87 -2.53 117.51 115.50 7nse h ILE 190 Ca 0.00 -0.77 0.00 0.00 1.08 0.00 0.00 64.86 65.17 7nse h ILE 190 Cb 0.02 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 7nse h ILE 190 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 7nse n GLN 191 N -3.15 1.87 -0.30 2.19 1.13 -0.76 -4.63 117.38 113.74 7nse n GLN 191 Ca 0.01 -1.36 0.22 0.00 -1.94 0.00 0.00 57.00 53.93 7nse n GLN 191 Cb 0.39 -1.29 0.51 0.00 0.11 0.00 0.00 30.24 29.95 7nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 7nse h TRP 192 N 2.21 0.63 0.00 1.08 5.08 -1.65 -1.11 115.95 122.18 7nse h TRP 192 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 7nse h TRP 192 Cb 0.51 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 7nse h TRP 192 CO 0.25 0.09 -0.17 0.41 -1.28 0.00 0.00 178.44 177.74 7nse n GLY 193 N -1.49 -1.63 3.39 11.11 0.00 -1.26 -4.48 105.19 110.83 7nse n GLY 193 Ca 0.23 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 7nse n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 7nse s LYS 194 N -3.12 3.84 -0.06 1.61 2.20 -0.42 -4.98 119.74 118.81 7nse s LYS 194 Ca 0.09 -2.48 -0.03 0.00 -0.36 0.00 0.00 55.97 53.20 7nse s LYS 194 Cb 0.13 -4.72 0.04 0.00 -1.51 0.00 0.00 37.83 31.77 7nse s LYS 194 CO 0.63 -1.50 0.12 -1.17 -0.36 0.00 0.00 175.35 173.07 7nse s LEU 195 N 0.79 0.27 -0.50 5.43 2.96 -1.26 -4.64 118.68 121.72 7nse s LEU 195 Ca 0.30 0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 54.20 7nse s LEU 195 Cb -0.07 0.17 0.03 0.00 0.50 0.00 0.00 46.19 46.83 7nse s LEU 195 CO -0.07 -0.21 0.97 -1.58 -1.32 0.00 0.00 176.35 174.13 7nse s GLN 196 N 1.89 3.47 -0.51 1.98 2.00 -0.65 -4.97 119.66 122.87 7nse s GLN 196 Ca -0.01 0.05 -0.17 0.00 -2.00 0.00 0.00 55.36 53.23 7nse s GLN 196 Cb -0.12 -3.97 0.08 0.00 0.80 0.00 0.00 33.01 29.79 7nse s GLN 196 CO -0.05 -1.36 0.53 0.08 -0.50 0.00 0.00 175.29 174.00 7nse s VAL 197 N 3.96 5.04 -0.33 1.34 1.01 -1.26 -0.84 120.40 129.33 7nse s VAL 197 Ca 0.36 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 7nse s VAL 197 Cb -0.10 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.02 7nse s VAL 197 CO 0.24 -0.77 0.76 -0.36 0.00 0.00 0.00 175.10 174.97 7nse s PHE 198 N 2.14 3.17 -0.46 5.22 0.08 0.56 -4.99 117.98 123.70 7nse s PHE 198 Ca 0.09 0.68 -0.29 0.00 0.12 0.00 0.00 56.93 57.53 7nse s PHE 198 Cb -0.23 -3.25 0.03 0.00 -0.57 0.00 0.00 43.02 39.00 7nse s PHE 198 CO 0.08 -0.61 1.17 0.34 -0.10 0.00 0.00 175.22 176.10 7nse s ASP 199 N 1.70 6.61 -0.22 1.36 -1.08 -1.26 -1.74 116.67 122.04 7nse s ASP 199 Ca 0.31 0.54 0.13 0.00 -0.52 0.00 0.00 52.55 53.00 7nse s ASP 199 Cb -0.14 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.21 7nse s ASP 199 CO 0.14 -1.27 1.32 0.00 0.52 0.00 0.00 175.17 175.88 7nse n ALA 200 N 7.94 3.48 1.08 3.66 0.00 -0.72 -4.70 120.51 131.25 7nse n ALA 200 Ca 0.13 -2.95 0.10 0.00 0.00 0.00 0.00 53.44 50.71 7nse n ALA 200 Cb 0.49 -0.54 0.55 0.00 0.00 0.00 0.00 19.45 19.95 7nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 7nse n ARG 201 N -1.10 0.41 -1.92 0.00 1.74 -1.13 -3.13 116.66 111.53 7nse n ARG 201 Ca 0.23 0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 57.04 7nse n ARG 201 Cb 0.83 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.80 7nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 7nse n ASP 202 N -1.19 6.59 -4.44 0.55 5.75 -1.26 -4.62 116.55 117.92 7nse n ASP 202 Ca 0.12 -3.79 -0.33 0.00 -0.01 0.00 0.00 54.79 50.78 7nse n ASP 202 Cb 0.13 -0.81 -0.13 0.00 -1.03 0.00 0.00 41.12 39.28 7nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 7nse n SER 204 N 2.77 0.61 -3.75 0.00 3.41 -1.26 -4.83 113.62 110.57 7nse n SER 204 Ca -0.18 -1.22 -0.10 0.00 -0.26 0.00 0.00 58.87 57.12 7nse n SER 204 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 7nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 7nse s SER 205 N -0.22 -0.12 0.32 4.04 1.04 -1.26 -4.97 113.70 112.53 7nse s SER 205 Ca 0.00 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.93 7nse s SER 205 Cb 0.00 0.46 0.53 0.00 0.10 0.00 0.00 66.02 67.11 7nse s SER 205 CO 0.00 -0.87 1.89 0.00 0.98 0.00 0.00 173.24 175.24 7nse h ALA 206 N 2.44 1.35 -0.63 5.32 0.00 -1.92 -1.92 119.26 123.91 7nse h ALA 206 Ca -0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 7nse h ALA 206 Cb 1.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 7nse h ALA 206 CO 0.47 0.47 0.24 0.37 0.00 0.00 0.00 179.25 180.80 7nse h GLN 207 N 0.72 0.93 -0.38 0.00 -0.00 -1.95 -1.18 115.11 113.24 7nse h GLN 207 Ca 0.17 -0.15 -0.14 0.00 -0.00 0.00 0.00 58.65 58.53 7nse h GLN 207 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 7nse h GLN 207 CO -0.01 0.76 -0.30 0.93 0.00 0.00 0.00 178.83 180.21 7nse h GLU 208 N 0.91 0.88 -0.93 1.69 5.08 -1.83 -2.74 114.58 117.63 7nse h GLU 208 Ca 0.21 -0.43 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 7nse h GLU 208 Cb 0.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 7nse h GLU 208 CO -0.02 1.08 0.59 0.52 -1.00 0.00 0.00 179.01 180.18 7nse h MET 209 N 0.68 1.02 -0.33 2.33 2.86 -0.69 -0.94 114.93 119.85 7nse h MET 209 Ca 0.07 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 7nse h MET 209 Cb 0.88 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 7nse h MET 209 CO 0.08 0.67 0.17 0.35 1.06 0.00 0.00 176.91 179.24 7nse h PHE 210 N 1.05 0.47 -0.49 -0.22 3.57 -1.10 0.97 116.94 121.20 7nse h PHE 210 Ca 0.41 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 7nse h PHE 210 Cb 0.22 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 7nse h PHE 210 CO -0.02 0.41 0.29 1.15 -2.23 0.00 0.00 178.31 177.91 7nse h THR 211 N 0.41 1.15 -0.74 4.41 2.02 -1.07 -0.46 112.91 118.62 7nse h THR 211 Ca 0.12 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 7nse h THR 211 Cb 0.10 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 7nse h THR 211 CO -0.02 0.16 0.43 1.88 0.37 0.00 0.00 175.52 178.34 7nse h TYR 212 N 0.65 0.99 -0.66 3.16 0.05 -0.90 -1.82 116.97 118.43 7nse h TYR 212 Ca 0.17 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.87 7nse h TYR 212 Cb -0.00 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.39 7nse h TYR 212 CO -0.03 0.68 0.14 0.82 -1.05 0.00 0.00 178.16 178.72 7nse h ILE 213 N 1.02 1.26 -0.52 -2.88 2.04 -0.26 -1.32 117.51 116.84 7nse h ILE 213 Ca 0.26 -0.98 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 7nse h ILE 213 Cb -0.01 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 7nse h ILE 213 CO -0.05 0.37 -0.09 0.00 0.00 0.00 0.00 178.15 178.38 7nse h ASN 215 N 0.86 0.66 -0.09 0.00 -1.24 -1.06 -0.45 115.58 114.26 7nse h ASN 215 Ca 0.14 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 7nse h ASN 215 Cb 0.63 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 7nse h ASN 215 CO 0.04 0.55 0.04 -0.74 -1.29 0.00 0.00 177.43 176.04 7nse h HIS 216 N 0.71 0.13 -0.12 0.67 2.76 -0.88 -1.55 115.15 116.86 7nse h HIS 216 Ca 0.19 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 7nse h HIS 216 Cb 0.04 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 7nse h HIS 216 CO -0.02 0.18 0.07 0.82 -1.30 0.00 0.00 177.93 177.68 7nse h ILE 217 N 0.03 1.01 -0.31 6.26 2.04 -0.74 -0.04 117.51 125.77 7nse h ILE 217 Ca 0.03 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 7nse h ILE 217 Cb 0.10 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 7nse h ILE 217 CO -0.00 0.03 0.02 0.50 0.00 0.00 0.00 178.15 178.69 7nse h LYS 218 N 0.14 0.47 0.42 2.37 3.11 -1.01 -0.83 116.57 121.24 7nse h LYS 218 Ca 0.05 -0.09 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 7nse h LYS 218 Cb -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.15 7nse h LYS 218 CO -0.02 0.48 -0.20 -0.92 -2.81 0.00 0.00 179.45 175.97 7nse h TYR 219 N 0.45 -0.53 -0.35 1.91 3.20 -0.93 -2.93 116.97 117.80 7nse h TYR 219 Ca 0.10 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.03 7nse h TYR 219 Cb 0.27 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 7nse h TYR 219 CO 0.01 -0.26 -0.11 0.00 -1.64 0.00 0.00 178.16 176.15 7nse h ALA 220 N -0.97 0.20 0.20 1.82 0.00 -0.92 -2.89 119.26 116.69 7nse h ALA 220 Ca -0.06 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.00 7nse h ALA 220 Cb 0.50 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 7nse h ALA 220 CO 0.10 -0.48 -0.27 1.15 0.00 0.00 0.00 179.25 179.75 7nse h THR 221 N -0.03 0.42 -6.45 0.00 2.02 -1.27 0.28 112.91 107.88 7nse h THR 221 Ca 0.17 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.86 7nse h THR 221 Cb 0.29 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 7nse h THR 221 CO -0.38 0.00 -0.88 -3.20 0.37 0.00 0.00 175.52 171.43 7nse n ASN 222 N -5.39 -0.54 -2.44 4.18 4.05 -1.09 -1.47 115.26 112.56 7nse n ASN 222 Ca -0.08 -0.99 -0.14 0.00 0.45 0.00 0.00 54.58 53.82 7nse n ASN 222 Cb 0.29 -3.15 -0.01 0.00 1.23 0.00 0.00 39.78 38.15 7nse n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 7nse n ARG 223 N -4.38 -2.14 0.00 1.20 1.74 -1.26 -1.54 116.66 110.27 7nse n ARG 223 Ca -0.30 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 7nse n ARG 223 Cb 0.68 -5.28 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 7nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7nse n GLY 224 N -0.84 2.95 2.86 -0.13 0.00 -0.54 -4.93 105.19 104.55 7nse n GLY 224 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 7nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 7nse n ASN 225 N 0.00 6.05 -4.54 1.61 4.05 -0.59 -1.65 115.26 120.20 7nse n ASN 225 Ca 0.00 -3.28 -0.45 0.00 0.45 0.00 0.00 54.58 51.31 7nse n ASN 225 Cb 0.00 -1.36 -0.02 0.00 1.23 0.00 0.00 39.78 39.63 7nse n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 7nse n LEU 226 N 2.38 1.01 -4.01 1.20 4.32 -1.19 -4.61 117.00 116.10 7nse n LEU 226 Ca 0.37 1.14 -0.22 0.00 -0.02 0.00 0.00 56.01 57.28 7nse n LEU 226 Cb 0.33 -1.20 -0.16 0.00 -1.62 0.00 0.00 43.42 40.77 7nse n LEU 226 CO 0.75 -1.87 -0.45 -0.13 -1.22 0.00 0.00 177.39 174.47 7nse s ARG 227 N -1.45 1.16 0.12 3.23 0.52 0.09 -4.99 118.95 117.62 7nse s ARG 227 Ca 0.60 -0.34 -0.31 0.00 -0.52 0.00 0.00 55.73 55.16 7nse s ARG 227 Cb -0.74 -1.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.59 7nse s ARG 227 CO 0.59 0.09 1.52 -1.12 0.02 0.00 0.00 175.30 176.41 7nse s SER 228 N 0.33 6.68 0.13 0.23 0.01 -1.26 -4.47 113.70 115.35 7nse s SER 228 Ca -0.06 2.47 -0.10 0.00 1.31 0.00 0.00 55.95 59.57 7nse s SER 228 Cb -0.11 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.54 7nse s SER 228 CO 0.01 -0.78 0.29 0.00 0.41 0.00 0.00 173.24 173.16 7nse s ALA 229 N 1.55 -0.28 -0.15 1.44 0.00 -0.71 -1.64 121.76 121.98 7nse s ALA 229 Ca 0.69 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 7nse s ALA 229 Cb -0.40 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.48 7nse s ALA 229 CO 0.31 -0.61 0.35 -1.50 0.00 0.00 0.00 175.76 174.31 7nse s ILE 230 N -3.90 -0.04 -0.22 0.00 2.07 -0.02 -1.19 121.20 117.89 7nse s ILE 230 Ca 0.10 0.12 -0.07 0.00 -1.41 0.00 0.00 60.65 59.39 7nse s ILE 230 Cb 0.03 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 7nse s ILE 230 CO -0.06 0.05 0.05 -0.89 -1.91 0.00 0.00 174.94 172.18 7nse s THR 231 N 1.38 4.29 -0.40 4.00 2.01 -0.84 -0.32 115.64 125.76 7nse s THR 231 Ca -0.09 -0.19 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 7nse s THR 231 Cb -0.09 -2.97 0.06 0.00 0.01 0.00 0.00 72.50 69.50 7nse s THR 231 CO -0.11 0.39 0.24 -0.69 -0.69 0.00 0.00 174.62 173.76 7nse s VAL 232 N 1.20 4.43 0.91 3.82 1.01 -0.71 -2.99 120.40 128.08 7nse s VAL 232 Ca 0.04 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 7nse s VAL 232 Cb -0.14 -3.60 0.16 0.00 0.00 0.00 0.00 36.38 32.79 7nse s VAL 232 CO 0.03 -0.39 1.26 -0.36 0.00 0.00 0.00 175.10 175.64 7nse s PHE 233 N 1.49 2.07 0.21 5.22 0.08 0.06 -1.76 117.98 125.36 7nse s PHE 233 Ca 0.02 0.49 -0.32 0.00 0.12 0.00 0.00 56.93 57.24 7nse s PHE 233 Cb -0.21 -3.86 -0.14 0.00 -0.57 0.00 0.00 43.02 38.23 7nse s PHE 233 CO 0.04 -2.37 1.39 -2.30 -0.10 0.00 0.00 175.22 171.88 7nse n PRO 234 N -3.64 1.86 -0.41 0.24 -0.02 -1.25 -4.64 135.00 127.14 7nse n PRO 234 Ca 0.12 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 7nse n PRO 234 Cb 0.60 -2.31 0.27 0.00 -0.02 0.00 0.00 33.50 32.04 7nse n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7nse n GLN 235 N 2.21 -3.25 -3.04 -0.52 10.64 -1.26 -4.58 117.38 117.57 7nse n GLN 235 Ca 0.13 -0.94 -0.37 0.00 -1.83 0.00 0.00 57.00 54.00 7nse n GLN 235 Cb 0.29 -2.02 -0.06 0.00 -0.86 0.00 0.00 30.24 27.59 7nse n GLN 235 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 7nse s ARG 236 N -4.47 4.33 -0.04 2.61 0.52 0.01 -4.89 118.95 117.03 7nse s ARG 236 Ca 0.66 0.96 0.06 0.00 -0.52 0.00 0.00 55.73 56.90 7nse s ARG 236 Cb -0.20 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 7nse s ARG 236 CO 0.62 0.40 -0.23 0.00 0.02 0.00 0.00 175.30 176.11 7nse s ALA 237 N -1.49 1.99 0.64 2.13 0.00 -1.26 -4.82 121.76 118.94 7nse s ALA 237 Ca 0.43 -0.98 0.38 0.00 0.00 0.00 0.00 51.96 51.79 7nse s ALA 237 Cb -0.18 -0.58 2.15 0.00 0.00 0.00 0.00 23.12 24.52 7nse s ALA 237 CO 0.22 0.42 2.30 -1.00 0.00 0.00 0.00 175.76 177.70 7nse h PRO 238 N 5.88 0.00 -0.61 0.00 0.13 -1.98 -2.71 132.00 132.71 7nse h PRO 238 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 7nse h PRO 238 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 7nse h PRO 238 CO 0.47 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 7nse n GLY 239 N -1.19 1.99 3.85 1.56 0.00 -1.26 -4.71 105.19 105.42 7nse n GLY 239 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 7nse n GLY 239 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 7nse s ARG 240 N -1.52 1.55 1.19 1.61 1.04 -1.02 -5.16 118.95 116.64 7nse s ARG 240 Ca 0.40 -0.98 -0.17 0.00 -1.04 0.00 0.00 55.73 53.95 7nse s ARG 240 Cb 0.24 0.45 0.28 0.00 -2.04 0.00 0.00 34.95 33.87 7nse s ARG 240 CO 0.23 -0.72 1.05 0.20 -0.04 0.00 0.00 175.30 176.02 7nse s GLY 241 N -3.25 1.53 0.19 3.88 0.00 -1.26 -4.62 107.32 103.79 7nse s GLY 241 Ca 0.19 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.33 7nse s GLY 241 CO 0.07 0.20 0.30 0.99 0.00 0.00 0.00 173.10 174.66 7nse s ASP 242 N -3.35 6.28 -0.16 1.64 1.01 -1.26 -4.61 116.67 116.22 7nse s ASP 242 Ca 0.68 0.11 -0.21 0.00 0.71 0.00 0.00 52.55 53.85 7nse s ASP 242 Cb -0.16 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 7nse s ASP 242 CO 0.59 0.00 0.61 -0.36 0.21 0.00 0.00 175.17 176.22 7nse s PHE 243 N -1.84 3.44 -0.00 4.23 0.08 -1.26 -3.49 117.98 119.14 7nse s PHE 243 Ca 0.34 0.97 -0.09 0.00 0.12 0.00 0.00 56.93 58.28 7nse s PHE 243 Cb -0.10 -2.74 0.01 0.00 -0.57 0.00 0.00 43.02 39.61 7nse s PHE 243 CO 0.28 -0.05 0.18 1.03 -0.10 0.00 0.00 175.22 176.56 7nse s ARG 244 N 1.42 0.52 -0.26 0.44 1.81 -0.50 -3.62 118.95 118.76 7nse s ARG 244 Ca 0.30 -0.34 -0.05 0.00 -1.72 0.00 0.00 55.73 53.92 7nse s ARG 244 Cb -0.16 0.22 0.01 0.00 -0.45 0.00 0.00 34.95 34.57 7nse s ARG 244 CO 0.12 -0.13 0.01 0.42 -0.68 0.00 0.00 175.30 175.04 7nse s ILE 245 N -1.34 3.50 0.37 1.52 1.01 -1.26 -0.66 121.20 124.34 7nse s ILE 245 Ca -0.14 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 59.84 7nse s ILE 245 Cb -0.07 -2.76 0.16 0.00 0.01 0.00 0.00 42.46 39.80 7nse s ILE 245 CO 0.02 0.19 1.90 -0.50 0.00 0.00 0.00 174.94 176.55 7nse h TRP 246 N 8.14 0.31 -4.07 3.97 4.06 -1.47 -3.43 115.95 123.46 7nse h TRP 246 Ca -0.34 -0.03 -0.51 0.00 2.06 0.00 0.00 58.89 60.07 7nse h TRP 246 Cb 1.13 -0.09 0.08 0.00 -1.00 0.00 0.00 29.16 29.28 7nse h TRP 246 CO 0.60 0.41 0.46 -0.80 -3.56 0.00 0.00 178.44 175.55 7nse s ASN 247 N -6.85 5.63 0.27 -3.49 -0.87 -1.26 -4.94 114.94 103.42 7nse s ASN 247 Ca -0.06 2.28 0.13 0.00 -1.57 0.00 0.00 52.86 53.64 7nse s ASN 247 Cb 0.15 -2.59 0.23 0.00 -0.02 0.00 0.00 41.25 39.02 7nse s ASN 247 CO 0.74 -1.29 1.52 0.77 -2.57 0.00 0.00 177.10 176.27 7nse h SER 248 N 1.26 0.00 -5.06 -1.22 4.64 -1.91 -3.35 113.55 107.91 7nse h SER 248 Ca -0.50 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 7nse h SER 248 Cb 1.27 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.17 7nse h SER 248 CO 0.57 0.61 -0.57 -1.10 -0.87 0.00 0.00 176.83 175.47 7nse s GLN 249 N -3.20 0.51 0.29 4.77 -0.21 -1.26 -0.86 119.66 119.70 7nse s GLN 249 Ca 0.01 -0.70 0.01 0.00 0.02 0.00 0.00 55.36 54.70 7nse s GLN 249 Cb 0.10 0.20 0.44 0.00 1.00 0.00 0.00 33.01 34.75 7nse s GLN 249 CO 0.75 -0.12 1.79 -0.07 -2.12 0.00 0.00 175.29 175.53 7nse h LEU 250 N 3.95 0.61 -8.39 2.90 3.38 -1.57 -3.40 115.31 112.79 7nse h LEU 250 Ca -0.32 -0.15 -0.66 0.00 0.09 0.00 0.00 57.88 56.84 7nse h LEU 250 Cb 1.19 -0.16 -0.30 0.00 0.09 0.00 0.00 40.66 41.48 7nse h LEU 250 CO 0.48 0.71 -0.80 -0.69 0.09 0.00 0.00 178.44 178.24 7nse s VAL 251 N -4.88 2.73 0.17 1.22 1.01 -1.26 -4.88 120.40 114.50 7nse s VAL 251 Ca -0.08 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 7nse s VAL 251 Cb 0.15 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.38 7nse s VAL 251 CO 0.79 0.51 0.40 -0.13 0.00 0.00 0.00 175.10 176.67 7nse s ARG 252 N 0.84 1.23 0.02 2.72 1.81 -1.26 -4.84 118.95 119.47 7nse s ARG 252 Ca -0.04 -0.96 0.02 0.00 -1.72 0.00 0.00 55.73 53.03 7nse s ARG 252 Cb -0.15 0.45 -0.04 0.00 -0.45 0.00 0.00 34.95 34.76 7nse s ARG 252 CO -0.00 -0.49 -0.01 0.71 -0.68 0.00 0.00 175.30 174.83 7nse s TYR 253 N -3.90 3.03 0.41 -0.53 2.02 -1.26 -1.58 117.35 115.54 7nse s TYR 253 Ca 0.11 0.04 -0.25 0.00 -0.37 0.00 0.00 57.07 56.60 7nse s TYR 253 Cb 0.01 -1.63 -0.08 0.00 -0.40 0.00 0.00 41.96 39.85 7nse s TYR 253 CO -0.03 0.45 1.18 0.00 -1.57 0.00 0.00 175.55 175.58 7nse s ALA 254 N -1.12 3.15 -0.37 3.71 0.00 0.13 -4.34 121.76 122.92 7nse s ALA 254 Ca 0.21 0.99 0.02 0.00 0.00 0.00 0.00 51.96 53.18 7nse s ALA 254 Cb -0.11 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.72 7nse s ALA 254 CO 0.12 -0.57 0.12 0.20 0.00 0.00 0.00 175.76 175.63 7nse s GLY 255 N -1.12 1.68 -0.26 0.00 0.00 -1.22 -1.28 107.32 105.13 7nse s GLY 255 Ca 0.58 -2.36 -0.18 0.00 0.00 0.00 0.00 44.72 42.75 7nse s GLY 255 CO 0.39 1.26 0.54 -0.19 0.00 0.00 0.00 173.10 175.10 7nse s TYR 256 N 0.90 3.28 -0.64 1.90 2.02 0.18 -3.99 117.35 120.99 7nse s TYR 256 Ca 0.12 0.68 -0.27 0.00 -0.37 0.00 0.00 57.07 57.24 7nse s TYR 256 Cb -0.20 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.62 7nse s TYR 256 CO -0.11 -0.28 1.57 0.50 -1.57 0.00 0.00 175.55 175.65 7nse s ARG 257 N 2.32 2.97 0.35 -0.62 3.52 -1.26 -1.21 118.95 125.01 7nse s ARG 257 Ca 0.22 0.29 -0.25 0.00 -0.13 0.00 0.00 55.73 55.87 7nse s ARG 257 Cb -0.16 -4.26 -0.10 0.00 -1.56 0.00 0.00 34.95 28.87 7nse s ARG 257 CO 0.09 -2.36 0.95 -0.65 -0.81 0.00 0.00 175.30 172.52 7nse s GLN 258 N 6.26 4.49 0.00 5.12 -0.21 -0.31 -4.96 119.66 130.05 7nse s GLN 258 Ca 0.53 1.29 0.00 0.00 0.02 0.00 0.00 55.36 57.20 7nse s GLN 258 Cb -0.11 -2.65 0.00 0.00 1.00 0.00 0.00 33.01 31.25 7nse s GLN 258 CO 0.20 0.19 0.00 0.00 -2.12 0.00 0.00 175.29 173.56 7nse n GLN 259 N 0.26 0.00 -0.29 2.91 10.64 -1.26 -1.42 117.38 128.22 7nse n GLN 259 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 7nse n GLN 259 Cb 0.51 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.89 7nse n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 7nse n ASP 260 N -2.66 3.58 0.00 2.61 5.75 -1.26 -4.69 116.55 119.88 7nse n ASP 260 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 7nse n ASP 260 Cb 0.00 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.36 7nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7nse n GLY 261 N 1.39 1.60 3.47 6.12 0.00 -0.51 -4.96 105.19 112.32 7nse n GLY 261 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 7nse n GLY 261 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 7nse s SER 262 N -2.63 0.78 -0.14 1.61 0.15 -1.09 -4.79 113.70 107.58 7nse s SER 262 Ca 0.00 1.46 -0.04 0.00 0.70 0.00 0.00 55.95 58.07 7nse s SER 262 Cb 0.00 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 62.11 7nse s SER 262 CO 0.00 -4.32 0.17 -0.69 1.20 0.00 0.00 173.24 169.61 7nse s VAL 263 N -2.45 -0.26 -0.02 4.45 1.01 -1.26 -1.16 120.40 120.70 7nse s VAL 263 Ca 0.69 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 7nse s VAL 263 Cb -0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 7nse s VAL 263 CO 0.65 -0.05 0.67 -0.60 0.00 0.00 0.00 175.10 175.78 7nse s ARG 264 N 2.29 4.41 1.52 2.72 6.06 -0.35 -4.89 118.95 130.71 7nse s ARG 264 Ca 0.04 0.86 0.00 0.00 -2.50 0.00 0.00 55.73 54.13 7nse s ARG 264 Cb -0.14 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.48 7nse s ARG 264 CO -0.09 0.22 0.00 0.41 -2.50 0.00 0.00 175.30 173.34 7nse n GLY 265 N 2.73 0.09 3.51 8.12 0.00 -1.26 -0.65 105.19 117.74 7nse n GLY 265 Ca -0.04 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 7nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 7nse s ASP 266 N -4.00 6.30 0.52 1.61 -1.08 -0.40 -4.75 116.67 114.86 7nse s ASP 266 Ca 0.00 -0.37 0.20 0.00 -0.52 0.00 0.00 52.55 51.86 7nse s ASP 266 Cb 0.00 -2.30 1.31 0.00 -1.46 0.00 0.00 42.92 40.47 7nse s ASP 266 CO 0.00 -0.72 2.06 -0.65 0.52 0.00 0.00 175.17 176.38 7nse h PRO 267 N 8.81 0.04 0.00 4.34 0.11 -1.82 -1.69 132.00 141.80 7nse h PRO 267 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 7nse h PRO 267 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 7nse h PRO 267 CO 0.87 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 7nse n ALA 268 N -2.59 1.81 -1.40 -0.75 0.00 -1.26 -2.98 120.51 113.34 7nse n ALA 268 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.46 7nse n ALA 268 Cb 0.37 -1.28 0.20 0.00 0.00 0.00 0.00 19.45 18.74 7nse n ALA 268 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 7nse n ASN 269 N -1.47 2.24 -0.02 0.00 3.02 -0.64 -4.77 115.26 113.63 7nse n ASN 269 Ca 0.05 -3.63 -0.13 0.00 -0.03 0.00 0.00 54.58 50.84 7nse n ASN 269 Cb 0.19 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.73 7nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 7nse h VAL 270 N 0.87 1.31 -0.13 2.41 2.07 -1.65 -2.52 116.25 118.61 7nse h VAL 270 Ca 0.06 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.61 7nse h VAL 270 Cb 1.23 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 7nse h VAL 270 CO 0.13 0.26 0.09 -0.08 0.02 0.00 0.00 177.57 177.99 7nse h GLU 271 N -0.28 0.18 -0.02 1.57 4.81 -1.86 -2.10 114.58 116.88 7nse h GLU 271 Ca 0.01 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 7nse h GLU 271 Cb 0.43 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 7nse h GLU 271 CO 0.01 0.12 -0.33 0.97 -0.73 0.00 0.00 179.01 179.04 7nse h ILE 272 N 0.18 1.25 -0.25 2.32 6.09 -1.91 -1.38 117.51 123.81 7nse h ILE 272 Ca 0.05 -1.17 -0.13 0.00 -1.37 0.00 0.00 64.86 62.24 7nse h ILE 272 Cb -0.02 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 7nse h ILE 272 CO -0.01 0.34 -0.38 0.74 -3.07 0.00 0.00 178.15 175.77 7nse h THR 273 N 0.04 1.29 -0.15 2.19 2.02 -1.27 -2.31 112.91 114.74 7nse h THR 273 Ca 0.00 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 7nse h THR 273 Cb 0.60 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 7nse h THR 273 CO 0.04 0.48 -0.01 -0.33 0.37 0.00 0.00 175.52 176.08 7nse h GLU 274 N 0.47 0.26 -0.97 6.66 5.08 -0.63 -2.73 114.58 122.72 7nse h GLU 274 Ca 0.05 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 7nse h GLU 274 Cb 0.88 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 7nse h GLU 274 CO 0.08 0.50 0.62 -0.07 -1.00 0.00 0.00 179.01 179.14 7nse h LEU 275 N -0.00 0.97 -0.93 1.33 3.38 -1.16 0.24 115.31 119.13 7nse h LEU 275 Ca 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 7nse h LEU 275 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 7nse h LEU 275 CO 0.01 0.59 0.24 0.00 0.09 0.00 0.00 178.44 179.37 7nse h ILE 277 N 0.99 1.47 -0.26 0.00 2.04 -0.88 -0.86 117.51 120.01 7nse h ILE 277 Ca 0.22 -2.28 -0.09 0.00 1.00 0.00 0.00 64.86 63.71 7nse h ILE 277 Cb 0.24 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 7nse h ILE 277 CO -0.01 0.65 -0.23 -0.61 0.00 0.00 0.00 178.15 177.95 7nse h GLN 278 N 0.04 0.49 -0.80 2.37 4.15 -0.55 -2.44 115.11 118.37 7nse h GLN 278 Ca -0.01 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.14 7nse h GLN 278 Cb 1.20 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 7nse h GLN 278 CO 0.09 0.69 0.11 0.72 -1.93 0.00 0.00 178.83 178.52 7nse n HIS 279 N -4.13 1.54 -1.15 3.99 8.25 -0.56 -4.92 115.22 118.25 7nse n HIS 279 Ca -0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 7nse n HIS 279 Cb 0.40 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.05 7nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 7nse n GLY 280 N 0.15 0.68 3.79 -1.41 0.00 -0.92 -4.79 105.19 102.70 7nse n GLY 280 Ca 0.24 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 7nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 7nse s TRP 281 N -2.00 3.78 -0.56 1.61 -0.00 -0.35 -4.98 118.94 116.43 7nse s TRP 281 Ca 0.00 1.31 -0.23 0.00 -0.00 0.00 0.00 56.10 57.18 7nse s TRP 281 Cb 0.00 -2.59 0.05 0.00 -0.00 0.00 0.00 33.47 30.93 7nse s TRP 281 CO 0.00 0.49 0.88 0.99 -0.00 0.00 0.00 176.95 179.31 7nse s THR 282 N -0.77 4.48 0.78 5.86 2.01 -1.26 -4.56 115.64 122.18 7nse s THR 282 Ca 0.31 -0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 7nse s THR 282 Cb -0.20 -4.52 0.06 0.00 0.01 0.00 0.00 72.50 67.86 7nse s THR 282 CO 0.20 -1.11 1.14 -2.16 -0.69 0.00 0.00 174.62 171.99 7nse s PRO 283 N 3.69 2.21 0.00 4.92 0.04 -1.26 -5.11 135.00 139.49 7nse s PRO 283 Ca 0.26 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.57 7nse s PRO 283 Cb -0.15 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.43 7nse s PRO 283 CO 0.16 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.16 7nse n GLY 284 N -3.05 3.98 2.62 0.56 0.00 -1.26 -5.10 105.19 102.94 7nse n GLY 284 Ca 0.07 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 7nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 7nse n ASN 285 N 0.00 -1.56 -4.74 1.61 6.94 -1.26 -5.08 115.26 111.17 7nse n ASN 285 Ca 0.00 -2.23 -0.22 0.00 -0.02 0.00 0.00 54.58 52.11 7nse n ASN 285 Cb 0.00 0.80 -0.06 0.00 -2.36 0.00 0.00 39.78 38.17 7nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 7nse s GLY 286 N -1.06 1.57 0.46 4.83 0.00 -1.26 -5.02 107.32 106.85 7nse s GLY 286 Ca 0.13 -1.56 0.26 0.00 0.00 0.00 0.00 44.72 43.55 7nse s GLY 286 CO -0.10 -1.60 1.77 3.21 0.00 0.00 0.00 173.10 176.38 7nse h ARG 287 N 1.65 0.00 -1.90 2.90 2.47 -1.92 -3.35 114.38 114.23 7nse h ARG 287 Ca -0.46 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 57.72 7nse h ARG 287 Cb 1.25 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.15 7nse h ARG 287 CO 0.61 0.11 -0.85 1.19 0.56 0.00 0.00 179.97 181.58 7nse n PHE 288 N -3.18 2.72 -3.28 3.04 3.72 -1.26 -4.06 117.46 115.16 7nse n PHE 288 Ca 0.02 -3.62 -0.40 0.00 -0.05 0.00 0.00 57.45 53.40 7nse n PHE 288 Cb 0.45 -0.37 -0.08 0.00 -0.94 0.00 0.00 39.48 38.55 7nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 7nse s ASP 289 N -3.22 6.39 0.24 4.37 1.01 -1.26 -4.93 116.67 119.28 7nse s ASP 289 Ca 0.44 0.47 -0.30 0.00 0.71 0.00 0.00 52.55 53.87 7nse s ASP 289 Cb 0.34 -2.26 -0.10 0.00 1.01 0.00 0.00 42.92 41.91 7nse s ASP 289 CO -0.12 -0.25 1.46 -0.69 0.21 0.00 0.00 175.17 175.78 7nse s VAL 290 N 2.20 2.62 0.36 -1.27 1.01 -1.26 -0.69 120.40 123.37 7nse s VAL 290 Ca 0.20 0.52 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 7nse s VAL 290 Cb -0.16 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 7nse s VAL 290 CO 0.09 0.08 0.82 -0.76 0.00 0.00 0.00 175.10 175.33 7nse s LEU 291 N -0.27 4.02 0.64 3.92 1.43 -0.61 -4.84 118.68 122.96 7nse s LEU 291 Ca 0.60 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 55.05 7nse s LEU 291 Cb -0.42 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 41.56 7nse s LEU 291 CO 0.43 -0.26 1.00 -2.16 0.23 0.00 0.00 176.35 175.58 7nse s PRO 292 N -3.03 3.03 0.13 1.29 0.04 -1.26 -4.74 135.00 130.46 7nse s PRO 292 Ca 0.57 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 7nse s PRO 292 Cb -0.10 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 7nse s PRO 292 CO 0.16 -0.79 0.47 -0.51 0.04 0.00 0.00 177.00 176.37 7nse s LEU 293 N -5.16 4.32 -0.39 -3.56 1.43 0.38 -4.89 118.68 110.81 7nse s LEU 293 Ca 0.55 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 7nse s LEU 293 Cb -0.11 -3.19 0.11 0.00 0.03 0.00 0.00 46.19 43.03 7nse s LEU 293 CO 0.49 0.11 0.13 -0.76 0.23 0.00 0.00 176.35 176.55 7nse s LEU 294 N -2.08 4.91 -0.18 1.79 1.43 -1.26 -1.46 118.68 121.83 7nse s LEU 294 Ca 0.37 -2.21 -0.08 0.00 -1.03 0.00 0.00 54.13 51.18 7nse s LEU 294 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 7nse s LEU 294 CO 0.19 -0.42 0.08 -0.76 0.23 0.00 0.00 176.35 175.67 7nse s LEU 295 N 0.85 3.92 -0.16 1.79 1.43 -0.89 -1.14 118.68 124.47 7nse s LEU 295 Ca 0.11 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 7nse s LEU 295 Cb -0.21 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.03 7nse s LEU 295 CO -0.06 0.20 -0.19 -1.58 0.23 0.00 0.00 176.35 174.95 7nse s GLN 296 N 0.22 3.08 0.27 1.70 0.74 0.16 -1.76 119.66 124.07 7nse s GLN 296 Ca 0.05 -0.81 -0.07 0.00 0.05 0.00 0.00 55.36 54.58 7nse s GLN 296 Cb -0.12 -2.56 -0.06 0.00 1.10 0.00 0.00 33.01 31.37 7nse s GLN 296 CO -0.00 -0.09 0.56 0.00 -0.55 0.00 0.00 175.29 175.21 7nse s ALA 297 N 1.02 3.59 0.09 1.58 0.00 -1.26 -1.41 121.76 125.38 7nse s ALA 297 Ca -0.02 -0.43 -0.35 0.00 0.00 0.00 0.00 51.96 51.16 7nse s ALA 297 Cb -0.15 -2.37 -0.18 0.00 0.00 0.00 0.00 23.12 20.43 7nse s ALA 297 CO -0.05 0.35 0.99 -2.30 0.00 0.00 0.00 175.76 174.75 7nse n PRO 298 N -0.60 0.36 -2.73 0.00 -0.02 -1.23 -1.88 135.00 128.90 7nse n PRO 298 Ca -0.01 0.13 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 7nse n PRO 298 Cb 0.53 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.48 7nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 7nse n ASP 299 N 1.81 -2.94 -4.32 2.55 8.00 -1.26 -4.85 116.55 115.53 7nse n ASP 299 Ca 0.18 0.11 -0.19 0.00 0.71 0.00 0.00 54.79 55.60 7nse n ASP 299 Cb 0.16 -2.53 -0.10 0.00 -0.02 0.00 0.00 41.12 38.63 7nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 7nse s GLU 300 N -5.31 1.26 0.43 -1.24 0.41 -0.79 -5.06 118.70 108.41 7nse s GLU 300 Ca 0.11 -1.49 -0.23 0.00 -0.41 0.00 0.00 54.97 52.96 7nse s GLU 300 Cb -0.06 -1.12 -0.09 0.00 -1.78 0.00 0.00 34.13 31.08 7nse s GLU 300 CO 0.14 0.20 1.06 0.00 -0.49 0.00 0.00 175.26 176.17 7nse s ALA 301 N -2.64 3.00 0.68 5.21 0.00 -1.26 -4.63 121.76 122.11 7nse s ALA 301 Ca 0.19 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 7nse s ALA 301 Cb -0.02 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.82 7nse s ALA 301 CO 0.06 -0.31 1.15 -1.25 0.00 0.00 0.00 175.76 175.41 7nse s PRO 302 N -2.75 2.58 0.11 0.00 0.04 -1.26 -4.70 135.00 129.02 7nse s PRO 302 Ca 0.62 1.57 0.10 0.00 0.04 0.00 0.00 61.00 63.32 7nse s PRO 302 Cb -0.21 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 7nse s PRO 302 CO 0.26 -1.46 -0.22 -1.21 0.04 0.00 0.00 177.00 174.42 7nse s GLU 303 N -3.94 1.66 -0.09 4.56 2.02 -0.72 -4.93 118.70 117.27 7nse s GLU 303 Ca 0.71 -1.23 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 7nse s GLU 303 Cb -0.24 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 7nse s GLU 303 CO 0.42 0.47 0.39 -1.17 0.02 0.00 0.00 175.26 175.39 7nse s LEU 304 N -2.04 4.34 -0.10 1.80 2.96 -1.26 -2.09 118.68 122.29 7nse s LEU 304 Ca 0.16 0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 54.80 7nse s LEU 304 Cb -0.10 -2.54 0.04 0.00 0.50 0.00 0.00 46.19 44.09 7nse s LEU 304 CO 0.08 0.15 0.09 -0.36 -1.32 0.00 0.00 176.35 174.99 7nse s PHE 305 N -0.05 0.07 -0.23 5.38 0.08 -0.53 -4.98 117.98 117.71 7nse s PHE 305 Ca 0.22 0.10 -0.24 0.00 0.12 0.00 0.00 56.93 57.13 7nse s PHE 305 Cb -0.15 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.77 7nse s PHE 305 CO 0.09 -0.33 0.78 0.08 -0.10 0.00 0.00 175.22 175.74 7nse s VAL 306 N 2.18 4.89 0.28 -0.44 1.01 -1.26 -0.47 120.40 126.59 7nse s VAL 306 Ca 0.04 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 7nse s VAL 306 Cb -0.14 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 7nse s VAL 306 CO -0.06 -0.02 1.42 -0.76 0.00 0.00 0.00 175.10 175.68 7nse s LEU 307 N 2.59 4.39 -0.13 3.92 1.43 -1.26 -4.94 118.68 124.67 7nse s LEU 307 Ca 0.33 2.72 -0.29 0.00 -1.03 0.00 0.00 54.13 55.86 7nse s LEU 307 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 7nse s LEU 307 CO 0.09 -0.69 1.70 -2.84 0.23 0.00 0.00 176.35 174.84 7nse s PRO 308 N -0.83 3.93 0.46 1.29 0.02 -1.26 -4.89 135.00 133.72 7nse s PRO 308 Ca 0.57 1.97 0.34 0.00 0.02 0.00 0.00 61.00 63.90 7nse s PRO 308 Cb -0.42 -4.05 1.51 0.00 0.02 0.00 0.00 34.50 31.57 7nse s PRO 308 CO 0.47 -1.15 1.59 -1.35 -0.33 0.00 0.00 177.00 176.24 7nse h PRO 309 N 10.55 0.02 0.00 5.54 0.11 -1.92 0.55 132.00 146.85 7nse h PRO 309 Ca -0.38 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 7nse h PRO 309 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 7nse h PRO 309 CO 0.97 0.02 -0.36 1.05 -0.21 0.00 0.00 178.00 179.47 7nse h GLU 310 N 0.02 0.00 -0.09 1.05 9.09 -2.04 -2.86 114.58 119.76 7nse h GLU 310 Ca 0.87 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 60.09 7nse h GLU 310 Cb 2.90 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.99 7nse h GLU 310 CO -0.39 0.36 -0.74 -0.07 0.05 0.00 0.00 179.01 178.22 7nse h LEU 311 N 0.00 0.55 -8.13 3.06 3.38 -0.27 -3.41 115.31 110.49 7nse h LEU 311 Ca -0.00 -0.36 -0.64 0.00 0.09 0.00 0.00 57.88 56.96 7nse h LEU 311 Cb 0.74 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 7nse h LEU 311 CO 0.05 1.11 0.86 -0.69 0.09 0.00 0.00 178.44 179.86 7nse s VAL 312 N -3.64 4.36 -0.11 1.22 1.01 -1.08 -4.81 120.40 117.36 7nse s VAL 312 Ca -0.06 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 7nse s VAL 312 Cb 0.10 -4.81 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 7nse s VAL 312 CO 0.85 -1.59 1.14 -0.22 0.00 0.00 0.00 175.10 175.28 7nse s LEU 313 N 3.82 4.23 0.13 3.92 2.96 -1.26 -4.96 118.68 127.52 7nse s LEU 313 Ca 0.31 1.66 0.10 0.00 -0.22 0.00 0.00 54.13 55.99 7nse s LEU 313 Cb -0.09 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 7nse s LEU 313 CO -0.01 -0.60 -0.26 -1.61 -1.32 0.00 0.00 176.35 172.56 7nse s GLU 314 N 2.55 1.35 -0.21 1.98 2.02 -1.26 -0.63 118.70 124.49 7nse s GLU 314 Ca 0.52 -1.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.19 7nse s GLU 314 Cb -0.21 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.25 7nse s GLU 314 CO 0.17 0.42 -0.13 0.08 0.02 0.00 0.00 175.26 175.82 7nse s VAL 315 N -1.11 2.54 0.03 2.63 1.01 0.11 -4.90 120.40 120.70 7nse s VAL 315 Ca 0.13 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 7nse s VAL 315 Cb -0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 7nse s VAL 315 CO 0.06 0.42 1.15 -2.16 0.00 0.00 0.00 175.10 174.57 7nse s PRO 316 N 1.33 4.44 0.02 2.72 0.04 -1.26 -1.46 135.00 140.84 7nse s PRO 316 Ca 0.04 1.68 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 7nse s PRO 316 Cb -0.14 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 7nse s PRO 316 CO -0.09 -0.25 0.80 -0.51 0.04 0.00 0.00 177.00 177.00 7nse s LEU 317 N 1.24 4.41 0.07 -3.56 1.43 -0.64 -4.83 118.68 116.80 7nse s LEU 317 Ca 0.57 1.45 -0.10 0.00 -1.03 0.00 0.00 54.13 55.02 7nse s LEU 317 Cb -0.27 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.68 7nse s LEU 317 CO 0.28 -0.06 0.23 -1.83 0.23 0.00 0.00 176.35 175.19 7nse s GLU 318 N 0.31 0.81 -0.09 1.70 -1.05 -1.26 -4.33 118.70 114.79 7nse s GLU 318 Ca 0.41 -0.75 -0.05 0.00 -0.15 0.00 0.00 54.97 54.44 7nse s GLU 318 Cb -0.20 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 7nse s GLU 318 CO 0.23 -0.26 0.12 -1.58 0.95 0.00 0.00 175.26 174.72 7nse s HIS 319 N -3.19 3.49 0.45 4.83 5.65 -1.26 -4.37 115.29 120.89 7nse s HIS 319 Ca -0.00 0.42 0.12 0.00 0.25 0.00 0.00 55.06 55.85 7nse s HIS 319 Cb 0.02 -1.88 1.04 0.00 -1.18 0.00 0.00 32.58 30.58 7nse s HIS 319 CO -0.07 0.66 2.05 -1.00 -0.65 0.00 0.00 174.74 175.73 7nse h PRO 320 N 4.77 0.34 0.00 2.88 0.13 -1.91 -3.34 132.00 134.86 7nse h PRO 320 Ca -0.53 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 7nse h PRO 320 Cb 1.21 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 7nse h PRO 320 CO 0.59 0.22 -1.03 0.25 -0.23 0.00 0.00 178.00 177.80 7nse n THR 321 N -4.48 0.03 -2.92 1.56 -2.24 -1.26 -4.94 114.28 100.03 7nse n THR 321 Ca 0.04 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 7nse n THR 321 Cb 0.20 -0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 7nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 7nse s LEU 322 N -3.79 4.70 0.36 3.22 1.43 -1.25 -4.90 118.68 118.45 7nse s LEU 322 Ca -0.00 -1.27 0.06 0.00 -1.03 0.00 0.00 54.13 51.89 7nse s LEU 322 Cb 0.00 -2.39 0.74 0.00 0.03 0.00 0.00 46.19 44.57 7nse s LEU 322 CO 0.02 -1.31 1.97 1.05 0.23 0.00 0.00 176.35 178.30 7nse h GLU 323 N 9.36 0.73 0.00 1.70 -0.00 -1.92 -2.14 114.58 122.31 7nse h GLU 323 Ca -0.21 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.11 7nse h GLU 323 Cb 1.07 -0.16 0.00 0.00 -0.00 0.00 0.00 28.75 29.65 7nse h GLU 323 CO 1.15 0.48 0.00 0.11 -0.00 0.00 0.00 179.01 180.76 7nse h TRP 324 N 0.75 0.00 -0.40 2.06 5.08 -1.96 -3.14 115.95 118.35 7nse h TRP 324 Ca 0.30 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.26 7nse h TRP 324 Cb 0.23 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 7nse h TRP 324 CO -0.00 0.00 0.19 0.35 -1.28 0.00 0.00 178.44 177.70 7nse h PHE 325 N 0.00 0.58 -0.97 0.12 3.04 -1.77 -2.78 116.94 115.16 7nse h PHE 325 Ca 0.00 -0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.03 7nse h PHE 325 Cb 0.33 -0.18 -0.08 0.00 2.56 0.00 0.00 35.95 38.58 7nse h PHE 325 CO 0.00 0.49 0.62 0.00 -2.02 0.00 0.00 178.31 177.40 7nse h ALA 326 N 1.04 1.54 0.00 2.41 0.00 -1.72 -1.19 119.26 121.34 7nse h ALA 326 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 7nse h ALA 326 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 7nse h ALA 326 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.48 7nse n ALA 327 N -2.37 1.18 0.64 0.00 0.00 -1.05 -1.76 120.51 117.16 7nse n ALA 327 Ca 0.17 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.73 7nse n ALA 327 Cb 0.32 -1.05 0.46 0.00 0.00 0.00 0.00 19.45 19.18 7nse n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 7nse n LEU 328 N -1.45 0.55 0.00 0.00 4.77 -0.45 -4.93 117.00 115.49 7nse n LEU 328 Ca 0.01 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 7nse n LEU 328 Cb 0.03 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 7nse n LEU 328 CO 0.03 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 7nse n GLY 329 N 0.95 0.28 3.74 -0.72 0.00 -0.72 -5.00 105.19 103.72 7nse n GLY 329 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 7nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7nse s LEU 330 N 0.00 3.44 0.02 0.99 1.02 -1.26 -4.93 118.68 117.95 7nse s LEU 330 Ca 0.00 2.26 -0.28 0.00 0.02 0.00 0.00 54.13 56.13 7nse s LEU 330 Cb 0.00 -4.58 0.10 0.00 0.02 0.00 0.00 46.19 41.73 7nse s LEU 330 CO 0.00 -1.89 0.90 0.00 0.02 0.00 0.00 176.35 175.38 7nse s ARG 331 N -3.79 0.88 -0.05 1.70 1.70 -1.26 -1.62 118.95 116.51 7nse s ARG 331 Ca 0.73 -0.36 -0.16 0.00 -0.47 0.00 0.00 55.73 55.47 7nse s ARG 331 Cb -0.27 0.38 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 7nse s ARG 331 CO 0.40 -0.39 0.36 -0.46 -1.08 0.00 0.00 175.30 174.14 7nse s TRP 332 N -3.15 -0.28 0.73 5.89 -0.11 -0.53 -4.93 118.94 116.56 7nse s TRP 332 Ca 0.06 0.53 -0.13 0.00 1.22 0.00 0.00 56.10 57.78 7nse s TRP 332 Cb -0.01 0.14 0.04 0.00 -1.50 0.00 0.00 33.47 32.14 7nse s TRP 332 CO -0.07 -0.37 1.12 1.52 -4.62 0.00 0.00 176.95 174.53 7nse s TYR 333 N -0.95 2.44 -0.02 5.86 1.13 -1.26 0.07 117.35 124.62 7nse s TYR 333 Ca -0.10 1.58 0.12 0.00 -1.41 0.00 0.00 57.07 57.26 7nse s TYR 333 Cb -0.04 -3.18 -0.20 0.00 -1.10 0.00 0.00 41.96 37.43 7nse s TYR 333 CO 0.04 -1.95 0.85 0.00 -2.51 0.00 0.00 175.55 171.98 7nse h ALA 334 N -0.58 0.67 -2.85 9.51 0.00 -1.22 -3.45 119.26 121.34 7nse h ALA 334 Ca -0.45 -1.23 -0.67 0.00 0.00 0.00 0.00 54.91 52.56 7nse h ALA 334 Cb 1.25 0.30 -0.22 0.00 0.00 0.00 0.00 17.79 19.12 7nse h ALA 334 CO 0.51 1.39 -0.54 -1.17 0.00 0.00 0.00 179.25 179.44 7nse s LEU 335 N -6.20 4.18 -0.57 0.00 2.96 -1.26 -4.66 118.68 113.12 7nse s LEU 335 Ca -0.03 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.19 7nse s LEU 335 Cb 0.08 -2.03 0.10 0.00 0.50 0.00 0.00 46.19 44.85 7nse s LEU 335 CO 0.82 -0.20 0.67 -2.16 -1.32 0.00 0.00 176.35 174.16 7nse s PRO 336 N 1.63 3.05 -0.29 0.98 0.04 -1.26 -4.65 135.00 134.51 7nse s PRO 336 Ca 0.05 -1.27 0.01 0.00 0.04 0.00 0.00 61.00 59.83 7nse s PRO 336 Cb -0.17 -4.24 0.08 0.00 0.04 0.00 0.00 34.50 30.21 7nse s PRO 336 CO 0.07 -1.46 0.02 0.00 0.04 0.00 0.00 177.00 175.66 7nse s ALA 337 N 2.59 2.13 -0.07 8.56 0.00 -1.26 -3.79 121.76 129.91 7nse s ALA 337 Ca 0.11 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 49.99 7nse s ALA 337 Cb -0.24 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 7nse s ALA 337 CO 0.07 -1.46 1.37 0.08 0.00 0.00 0.00 175.76 175.82 7nse s VAL 338 N 1.31 3.95 -0.30 0.00 1.01 -0.65 -1.46 120.40 124.26 7nse s VAL 338 Ca 0.03 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.28 7nse s VAL 338 Cb -0.18 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.45 7nse s VAL 338 CO -0.12 -0.06 0.87 -1.54 0.00 0.00 0.00 175.10 174.26 7nse n SER 339 N 6.06 1.83 -0.55 3.32 3.41 -0.04 -1.98 113.62 125.68 7nse n SER 339 Ca 0.14 -1.64 0.05 0.00 -0.26 0.00 0.00 58.87 57.16 7nse n SER 339 Cb 0.44 -0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.48 7nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 7nse n ASN 340 N -0.06 2.70 -4.94 4.04 2.04 -1.23 -4.46 115.26 113.35 7nse n ASN 340 Ca 0.03 -1.92 -0.26 0.00 -0.44 0.00 0.00 54.58 51.99 7nse n ASN 340 Cb 0.20 -0.18 -0.03 0.00 -2.53 0.00 0.00 39.78 37.25 7nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 7nse s MET 341 N -0.98 3.46 -0.18 -3.83 -1.94 -1.26 -4.33 119.30 110.25 7nse s MET 341 Ca 0.20 -0.54 -0.08 0.00 -1.71 0.00 0.00 55.69 53.55 7nse s MET 341 Cb 0.10 -2.91 -0.05 0.00 2.01 0.00 0.00 34.83 33.99 7nse s MET 341 CO 0.14 0.46 0.11 -1.17 -0.01 0.00 0.00 175.02 174.55 7nse s LEU 342 N -3.40 4.11 -0.26 -0.03 0.20 0.34 -4.43 118.68 115.22 7nse s LEU 342 Ca 0.36 0.23 -0.11 0.00 0.69 0.00 0.00 54.13 55.29 7nse s LEU 342 Cb -0.11 -2.04 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 7nse s LEU 342 CO 0.29 0.22 0.18 -0.22 -0.29 0.00 0.00 176.35 176.54 7nse s LEU 343 N 0.08 4.07 -0.18 -0.68 2.96 -0.64 -0.77 118.68 123.53 7nse s LEU 343 Ca 0.08 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 7nse s LEU 343 Cb -0.12 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 7nse s LEU 343 CO -0.00 0.01 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.25 7nse s GLU 344 N 1.38 3.40 -0.11 1.98 -6.30 -0.37 0.13 118.70 118.82 7nse s GLU 344 Ca 0.08 -0.64 -0.01 0.00 -2.50 0.00 0.00 54.97 51.89 7nse s GLU 344 Cb -0.15 -2.84 0.03 0.00 0.00 0.00 0.00 34.13 31.18 7nse s GLU 344 CO 0.07 0.01 -0.01 0.42 0.02 0.00 0.00 175.26 175.78 7nse s ILE 345 N 0.91 0.54 -1.45 -3.70 1.01 -0.36 -1.99 121.20 116.16 7nse s ILE 345 Ca -0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 7nse s ILE 345 Cb -0.15 -0.74 0.07 0.00 0.01 0.00 0.00 42.46 41.65 7nse s ILE 345 CO 0.00 0.18 0.74 0.61 0.00 0.00 0.00 174.94 176.48 7nse n GLY 346 N 5.09 -0.50 1.40 6.18 0.00 -1.26 -1.37 105.19 114.72 7nse n GLY 346 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 7nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7nse n GLY 347 N -1.48 3.05 3.84 -0.02 0.00 -1.26 -3.22 105.19 106.10 7nse n GLY 347 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 7nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7nse s LEU 348 N 0.00 4.11 -0.09 0.99 1.43 -0.47 -5.02 118.68 119.63 7nse s LEU 348 Ca 0.00 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 7nse s LEU 348 Cb 0.00 -4.01 0.01 0.00 0.03 0.00 0.00 46.19 42.21 7nse s LEU 348 CO 0.00 -0.17 -0.19 -1.61 0.23 0.00 0.00 176.35 174.61 7nse s GLU 349 N -2.81 2.54 -0.44 1.70 2.02 -1.26 -1.22 118.70 119.22 7nse s GLU 349 Ca 0.52 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.81 7nse s GLU 349 Cb -0.11 -1.98 0.12 0.00 0.10 0.00 0.00 34.13 32.26 7nse s GLU 349 CO 0.18 0.10 0.22 -0.06 0.02 0.00 0.00 175.26 175.72 7nse s PHE 350 N 0.52 3.56 -0.93 1.61 0.40 0.12 -0.81 117.98 122.44 7nse s PHE 350 Ca -0.16 -2.69 0.12 0.00 -0.60 0.00 0.00 56.93 53.60 7nse s PHE 350 Cb -0.17 -3.11 0.54 0.00 0.51 0.00 0.00 43.02 40.79 7nse s PHE 350 CO 0.06 -0.92 1.40 -1.13 0.70 0.00 0.00 175.22 175.33 7nse n SER 351 N 4.16 0.08 -3.59 1.36 3.41 -1.26 -1.62 113.62 116.15 7nse n SER 351 Ca 0.02 0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 58.87 7nse n SER 351 Cb 0.40 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.66 7nse n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 7nse s ALA 352 N -3.04 0.73 -0.45 7.33 0.00 -1.24 -4.67 121.76 120.42 7nse s ALA 352 Ca 0.05 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.10 7nse s ALA 352 Cb 0.07 -1.34 0.28 0.00 0.00 0.00 0.00 23.12 22.14 7nse s ALA 352 CO 0.22 -1.52 0.87 0.00 0.00 0.00 0.00 175.76 175.32 7nse n ALA 353 N 5.19 -0.08 -1.74 0.00 0.00 -1.26 -0.76 120.51 121.86 7nse n ALA 353 Ca -0.06 -2.05 -0.42 0.00 0.00 0.00 0.00 53.44 50.92 7nse n ALA 353 Cb 0.44 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 7nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 7nse n PRO 354 N 1.06 2.59 -4.17 0.00 -0.04 -1.16 -4.72 135.00 128.56 7nse n PRO 354 Ca 0.12 0.92 -0.18 0.00 -0.04 0.00 0.00 63.50 64.32 7nse n PRO 354 Cb 0.64 -2.66 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 7nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 7nse s PHE 355 N -0.36 1.20 0.14 0.54 -0.71 -0.84 -1.98 117.98 115.98 7nse s PHE 355 Ca 0.61 -0.46 -0.10 0.00 -1.04 0.00 0.00 56.93 55.94 7nse s PHE 355 Cb -0.51 -0.68 -0.00 0.00 -1.21 0.00 0.00 43.02 40.62 7nse s PHE 355 CO 0.53 0.05 0.29 -1.54 -1.34 0.00 0.00 175.22 173.21 7nse s SER 356 N -1.72 0.02 0.00 1.98 1.04 -0.34 -1.64 113.70 113.05 7nse s SER 356 Ca -0.02 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.66 7nse s SER 356 Cb -0.10 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.45 7nse s SER 356 CO 0.02 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.99 7nse n GLY 357 N -0.19 2.14 3.27 7.32 0.00 -1.25 -1.73 105.19 114.75 7nse n GLY 357 Ca -0.10 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 7nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 7nse s TRP 358 N 2.12 0.23 0.60 1.61 -2.14 -1.26 -4.63 118.94 115.47 7nse s TRP 358 Ca 0.00 -0.63 -0.15 0.00 2.66 0.00 0.00 56.10 57.98 7nse s TRP 358 Cb 0.00 -0.04 -0.04 0.00 -3.10 0.00 0.00 33.47 30.30 7nse s TRP 358 CO 0.00 -0.63 1.04 0.71 -2.66 0.00 0.00 176.95 175.41 7nse s TYR 359 N -3.90 3.13 -0.17 1.66 2.02 -1.26 -4.96 117.35 113.86 7nse s TYR 359 Ca 0.10 1.48 -0.04 0.00 -0.37 0.00 0.00 57.07 58.23 7nse s TYR 359 Cb 0.04 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.64 7nse s TYR 359 CO -0.06 -0.97 -0.02 1.41 -1.57 0.00 0.00 175.55 174.34 7nse s MET 360 N -4.28 3.68 0.53 -0.62 -2.45 -1.26 -1.86 119.30 113.05 7nse s MET 360 Ca 0.61 -0.50 0.40 0.00 -1.25 0.00 0.00 55.69 54.95 7nse s MET 360 Cb -0.14 -2.99 1.59 0.00 1.25 0.00 0.00 34.83 34.53 7nse s MET 360 CO 0.40 0.17 1.70 0.66 1.05 0.00 0.00 175.02 179.00 7nse h SER 361 N 6.94 0.05 0.42 1.11 4.64 -0.90 -1.80 113.55 124.00 7nse h SER 361 Ca -0.33 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 7nse h SER 361 Cb 1.18 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 7nse h SER 361 CO 0.63 -0.02 -0.40 0.71 -0.87 0.00 0.00 176.83 176.89 7nse h THR 362 N 0.03 1.27 -0.87 2.95 1.35 -1.95 -2.08 112.91 113.61 7nse h THR 362 Ca 0.73 -1.38 0.07 0.00 -0.55 0.00 0.00 66.41 65.28 7nse h THR 362 Cb 2.82 1.75 -0.06 0.00 -1.73 0.00 0.00 68.15 70.93 7nse h THR 362 CO -0.07 0.39 0.57 -0.33 -0.25 0.00 0.00 175.52 175.83 7nse h GLU 363 N 0.00 0.93 0.00 4.72 5.08 -1.73 -0.51 114.58 123.07 7nse h GLU 363 Ca -0.00 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 7nse h GLU 363 Cb 0.72 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 7nse h GLU 363 CO 0.05 0.62 -0.79 0.82 -1.00 0.00 0.00 179.01 178.71 7nse h ILE 364 N 0.96 0.35 -0.28 3.13 2.04 -1.69 -0.79 117.51 121.24 7nse h ILE 364 Ca 0.38 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 7nse h ILE 364 Cb 0.24 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 7nse h ILE 364 CO -0.14 0.12 -0.28 1.23 0.00 0.00 0.00 178.15 179.07 7nse h GLY 365 N -1.00 0.61 0.00 5.37 0.00 -1.44 -0.88 103.07 105.74 7nse h GLY 365 Ca -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.67 7nse h GLY 365 CO -0.08 0.48 -0.07 2.41 0.00 0.00 0.00 176.54 179.28 7nse n THR 366 N -4.09 0.14 0.21 4.70 -1.04 -0.26 -4.06 114.28 109.88 7nse n THR 366 Ca -0.01 0.47 -0.08 0.00 -2.04 0.00 0.00 64.05 62.39 7nse n THR 366 Cb 0.44 -1.58 -0.04 0.00 -1.82 0.00 0.00 70.33 67.33 7nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 7nse h ARG 367 N -0.10 -0.53 -0.80 -2.82 2.47 -1.51 -0.23 114.38 110.87 7nse h ARG 367 Ca 0.00 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 7nse h ARG 367 Cb 0.07 0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.45 7nse h ARG 367 CO 0.00 -0.35 0.49 -0.91 0.56 0.00 0.00 179.97 179.75 7nse h ASN 368 N -0.66 0.76 0.42 7.04 2.35 -1.17 -1.30 115.58 123.04 7nse h ASN 368 Ca -0.06 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 7nse h ASN 368 Cb 0.42 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 7nse h ASN 368 CO 0.09 0.50 -1.71 0.18 -1.65 0.00 0.00 177.43 174.84 7nse n LEU 369 N -4.66 0.49 -0.03 1.61 4.77 -0.34 -2.65 117.00 116.20 7nse n LEU 369 Ca 0.11 0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.32 7nse n LEU 369 Cb 0.16 0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 7nse n LEU 369 CO 0.31 0.16 -0.79 0.00 -1.33 0.00 0.00 177.39 175.74 7nse n ASP 371 N -2.22 1.64 -0.30 0.00 9.92 -0.49 -4.53 116.55 120.57 7nse n ASP 371 Ca -0.10 1.17 0.05 0.00 -0.53 0.00 0.00 54.79 55.37 7nse n ASP 371 Cb 0.61 -1.31 0.20 0.00 -0.64 0.00 0.00 41.12 39.98 7nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 7nse h PRO 372 N 2.70 0.70 -0.73 -0.24 0.13 -1.94 -1.98 132.00 130.65 7nse h PRO 372 Ca -0.42 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 7nse h PRO 372 Cb 1.33 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.30 7nse h PRO 372 CO 0.65 0.46 0.00 -2.39 -0.23 0.00 0.00 178.00 176.50 7nse n HIS 373 N -4.80 1.06 0.00 1.56 1.44 -1.26 -4.53 115.22 108.70 7nse n HIS 373 Ca 0.15 -0.38 0.00 0.00 -2.01 0.00 0.00 57.72 55.48 7nse n HIS 373 Cb 0.35 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 30.17 7nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 7nse n ARG 374 N 0.38 1.40 0.27 -1.40 5.12 -0.76 -4.36 116.66 117.31 7nse n ARG 374 Ca 0.15 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.23 7nse n ARG 374 Cb 0.72 0.00 0.69 0.00 -1.16 0.00 0.00 32.46 32.70 7nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 7nse h TYR 375 N 0.00 0.00 -6.93 -1.55 -1.99 -1.67 -3.42 116.97 101.41 7nse h TYR 375 Ca 0.00 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.14 7nse h TYR 375 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 7nse h TYR 375 CO 0.00 0.06 -1.03 -1.71 -0.00 0.00 0.00 178.16 175.48 7nse n ASN 376 N -3.20 -4.22 -0.33 3.88 2.85 -0.85 -4.89 115.26 108.51 7nse n ASN 376 Ca -0.00 -1.27 0.12 0.00 -0.11 0.00 0.00 54.58 53.33 7nse n ASN 376 Cb 0.31 -1.64 0.27 0.00 1.24 0.00 0.00 39.78 39.96 7nse n ASN 376 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 7nse n ILE 377 N -4.78 0.00 -0.32 -1.44 -5.35 -0.39 -4.63 119.36 102.44 7nse n ILE 377 Ca -0.14 -0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.08 7nse n ILE 377 Cb 0.58 0.66 -0.08 0.00 -1.74 0.00 0.00 39.64 39.06 7nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 7nse h LEU 378 N 1.62 -1.71 -0.41 7.28 5.85 -1.85 -2.02 115.31 124.07 7nse h LEU 378 Ca 0.00 0.26 0.03 0.00 0.84 0.00 0.00 57.88 59.01 7nse h LEU 378 Cb 0.58 0.75 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 7nse h LEU 378 CO 0.00 -0.19 0.20 -0.08 -0.34 0.00 0.00 178.44 178.03 7nse h GLU 379 N -0.02 0.39 -0.74 1.25 4.81 -1.97 -1.81 114.58 116.49 7nse h GLU 379 Ca 0.12 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 7nse h GLU 379 Cb 0.34 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 7nse h GLU 379 CO -0.73 0.26 0.37 -0.44 -0.73 0.00 0.00 179.01 177.74 7nse h ASP 380 N 0.40 0.48 -0.41 1.04 3.32 -1.70 -0.46 116.42 119.09 7nse h ASP 380 Ca 0.18 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 7nse h ASP 380 Cb 0.10 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 7nse h ASP 380 CO -0.13 0.27 -0.15 0.58 -1.72 0.00 0.00 179.24 178.09 7nse h VAL 381 N 0.62 1.28 -0.80 -1.35 2.07 -1.13 -2.22 116.25 114.72 7nse h VAL 381 Ca 0.37 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.63 7nse h VAL 381 Cb 0.40 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 7nse h VAL 381 CO -0.28 0.43 0.53 0.00 0.02 0.00 0.00 177.57 178.27 7nse h ALA 382 N 0.84 1.02 -0.73 1.67 0.00 -0.64 0.71 119.26 122.13 7nse h ALA 382 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 7nse h ALA 382 Cb 0.69 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 7nse h ALA 382 CO 0.05 0.42 0.38 0.28 0.00 0.00 0.00 179.25 180.37 7nse h VAL 383 N 1.08 1.23 0.00 0.00 2.07 -0.98 0.98 116.25 120.63 7nse h VAL 383 Ca 0.30 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 7nse h VAL 383 Cb -0.11 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 7nse h VAL 383 CO -0.07 0.26 -0.38 0.00 0.02 0.00 0.00 177.57 177.40 7nse n MET 385 N -4.07 0.20 -3.30 0.00 2.81 0.16 -4.93 117.12 107.99 7nse n MET 385 Ca -0.02 -0.05 -0.17 0.00 -1.81 0.00 0.00 57.70 55.65 7nse n MET 385 Cb 0.42 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.49 7nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 7nse n ASP 386 N -1.36 -4.21 -4.94 7.83 2.03 0.19 -5.01 116.55 111.08 7nse n ASP 386 Ca 0.09 -0.46 -0.24 0.00 0.52 0.00 0.00 54.79 54.70 7nse n ASP 386 Cb 0.31 -4.20 0.02 0.00 -0.72 0.00 0.00 41.12 36.53 7nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 7nse s LEU 387 N -5.89 3.49 -0.91 -2.67 1.43 -0.33 -5.01 118.68 108.79 7nse s LEU 387 Ca 0.29 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.53 7nse s LEU 387 Cb -0.13 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 42.88 7nse s LEU 387 CO 0.59 -0.85 1.41 -0.62 0.23 0.00 0.00 176.35 177.12 7nse s ASP 388 N -4.26 6.31 0.00 2.29 -1.08 -1.26 -4.77 116.67 113.90 7nse s ASP 388 Ca 0.51 -1.03 0.27 0.00 -0.52 0.00 0.00 52.55 51.77 7nse s ASP 388 Cb -0.10 -2.57 1.36 0.00 -1.46 0.00 0.00 42.92 40.15 7nse s ASP 388 CO 0.40 -1.68 1.90 0.35 0.52 0.00 0.00 175.17 176.66 7nse n THR 389 N 6.75 0.03 0.09 1.71 -2.24 -1.26 -4.12 114.28 115.23 7nse n THR 389 Ca 0.22 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 7nse n THR 389 Cb 0.50 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 7nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 7nse h ARG 390 N 1.02 -0.21 -6.35 -0.78 3.08 -2.04 -3.45 114.38 105.64 7nse h ARG 390 Ca 0.00 0.01 -0.61 0.00 0.07 0.00 0.00 59.98 59.46 7nse h ARG 390 Cb 0.22 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.20 7nse h ARG 390 CO 0.00 0.10 -0.67 -0.08 -1.07 0.00 0.00 179.97 178.26 7nse s THR 391 N -4.83 3.65 0.07 2.04 -1.32 -1.26 -5.03 115.64 108.97 7nse s THR 391 Ca -0.15 -1.45 0.11 0.00 -1.21 0.00 0.00 61.69 58.99 7nse s THR 391 Cb 0.03 -2.83 -0.06 0.00 -1.51 0.00 0.00 72.50 68.13 7nse s THR 391 CO 0.61 -0.11 1.44 0.71 -2.21 0.00 0.00 174.62 175.06 7nse h THR 392 N 2.49 1.32 0.00 5.08 1.35 -1.89 -3.29 112.91 117.97 7nse h THR 392 Ca -0.47 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 7nse h THR 392 Cb 1.20 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 7nse h THR 392 CO 0.58 0.70 0.00 -1.54 -0.25 0.00 0.00 175.52 175.00 7nse n SER 393 N -3.41 0.00 -0.26 5.36 3.41 -1.26 -1.88 113.62 115.58 7nse n SER 393 Ca 0.00 0.31 0.15 0.00 -0.26 0.00 0.00 58.87 59.07 7nse n SER 393 Cb 0.77 -0.40 0.67 0.00 -0.26 0.00 0.00 64.21 65.00 7nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 7nse n SER 394 N -1.40 0.83 -2.77 4.04 3.41 -1.24 -4.92 113.62 111.58 7nse n SER 394 Ca 0.05 -1.18 -0.15 0.00 -0.26 0.00 0.00 58.87 57.33 7nse n SER 394 Cb 0.13 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 7nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 7nse n LEU 395 N -0.41 -1.23 -0.15 1.04 4.77 -0.79 -4.86 117.00 115.38 7nse n LEU 395 Ca 0.20 0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.26 7nse n LEU 395 Cb 0.26 -2.07 0.38 0.00 -2.33 0.00 0.00 43.42 39.66 7nse n LEU 395 CO 0.18 -0.01 1.21 4.11 -1.33 0.00 0.00 177.39 181.55 7nse h TRP 396 N -0.36 0.69 -0.21 -1.77 5.08 -1.83 -1.91 115.95 115.64 7nse h TRP 396 Ca -0.32 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.64 7nse h TRP 396 Cb 1.23 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 7nse h TRP 396 CO 0.70 0.37 0.04 0.87 -1.28 0.00 0.00 178.44 179.14 7nse h LYS 397 N 0.69 0.35 -0.74 0.12 1.57 -1.90 -0.74 116.57 115.92 7nse h LYS 397 Ca 0.29 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 7nse h LYS 397 Cb 0.25 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 7nse h LYS 397 CO -0.09 0.50 0.29 -0.44 -0.57 0.00 0.00 179.45 179.13 7nse h ASP 398 N 0.15 1.02 -0.09 0.86 5.19 -1.86 -0.69 116.42 121.01 7nse h ASP 398 Ca 0.07 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 7nse h ASP 398 Cb 0.31 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 7nse h ASP 398 CO 0.00 0.92 -0.01 0.11 -3.12 0.00 0.00 179.24 177.14 7nse h LYS 399 N 1.08 0.16 -0.69 3.56 1.57 -1.19 -2.37 116.57 118.69 7nse h LYS 399 Ca 0.25 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 7nse h LYS 399 Cb 0.22 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 7nse h LYS 399 CO -0.02 0.44 0.34 0.00 -0.57 0.00 0.00 179.45 179.64 7nse h ALA 400 N 0.71 0.89 -0.58 3.86 0.00 -1.03 -2.93 119.26 120.18 7nse h ALA 400 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.83 7nse h ALA 400 Cb 0.37 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 7nse h ALA 400 CO 0.01 0.45 0.33 0.00 0.00 0.00 0.00 179.25 180.04 7nse h ALA 401 N 1.16 0.76 -0.56 0.00 0.00 -1.06 -1.84 119.26 117.72 7nse h ALA 401 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 7nse h ALA 401 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 7nse h ALA 401 CO -0.03 0.03 0.27 0.28 0.00 0.00 0.00 179.25 179.80 7nse h VAL 402 N 0.65 1.21 -0.16 0.00 2.07 -1.25 -1.73 116.25 117.03 7nse h VAL 402 Ca 0.25 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 7nse h VAL 402 Cb 0.09 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 7nse h VAL 402 CO -0.13 0.24 -0.24 -0.33 0.02 0.00 0.00 177.57 177.13 7nse h GLU 403 N 0.77 0.29 -0.33 1.57 4.39 -1.33 -0.12 114.58 119.82 7nse h GLU 403 Ca 0.19 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 59.66 7nse h GLU 403 Cb 0.13 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 7nse h GLU 403 CO -0.02 0.52 -0.32 0.82 -1.16 0.00 0.00 179.01 178.84 7nse h ILE 404 N 0.27 1.29 0.00 3.13 2.04 -1.03 0.11 117.51 123.31 7nse h ILE 404 Ca 0.04 -1.49 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 7nse h ILE 404 Cb 0.57 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 7nse h ILE 404 CO 0.04 0.49 -0.33 0.78 0.00 0.00 0.00 178.15 179.13 7nse h ASN 405 N 0.59 0.00 -0.05 1.72 4.21 -0.98 -2.01 115.58 119.06 7nse h ASN 405 Ca 0.05 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.47 7nse h ASN 405 Cb 0.90 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.11 7nse h ASN 405 CO 0.08 0.33 -0.35 0.25 -1.29 0.00 0.00 177.43 176.45 7nse h LEU 406 N 0.00 0.39 -1.20 1.61 5.85 -0.67 -2.85 115.31 118.44 7nse h LEU 406 Ca -0.00 -0.69 0.06 0.00 0.84 0.00 0.00 57.88 58.09 7nse h LEU 406 Cb 0.75 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 7nse h LEU 406 CO 0.04 1.02 0.56 0.00 -0.34 0.00 0.00 178.44 179.72 7nse h ALA 407 N 0.38 1.54 -0.01 1.25 0.00 -0.49 -0.57 119.26 121.36 7nse h ALA 407 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 7nse h ALA 407 Cb 1.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 7nse h ALA 407 CO 0.07 0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.94 7nse h VAL 408 N 0.98 1.17 -0.72 0.00 2.07 -1.39 -0.45 116.25 117.92 7nse h VAL 408 Ca 0.36 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 7nse h VAL 408 Cb 0.17 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 7nse h VAL 408 CO -0.13 0.13 0.28 -0.07 0.02 0.00 0.00 177.57 177.80 7nse h LEU 409 N -0.20 0.98 -0.49 2.57 3.38 -1.22 -1.26 115.31 119.08 7nse h LEU 409 Ca 0.00 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 7nse h LEU 409 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 7nse h LEU 409 CO -0.00 0.88 -0.02 -0.74 0.09 0.00 0.00 178.44 178.65 7nse h HIS 410 N 1.04 0.96 -0.03 1.13 2.76 -1.01 -2.22 115.15 117.78 7nse h HIS 410 Ca 0.24 -0.17 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 7nse h HIS 410 Cb 0.21 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 7nse h HIS 410 CO 0.02 0.91 0.00 0.77 -1.30 0.00 0.00 177.93 178.33 7nse h SER 411 N 0.73 0.05 0.71 3.26 0.02 -0.76 -0.14 113.55 117.43 7nse h SER 411 Ca 0.14 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 7nse h SER 411 Cb 0.54 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 7nse h SER 411 CO 0.03 0.32 -0.12 -0.26 -1.14 0.00 0.00 176.83 175.65 7nse h PHE 412 N -0.22 0.00 0.01 3.45 -1.00 -1.29 -0.88 116.94 117.01 7nse h PHE 412 Ca 0.01 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.54 7nse h PHE 412 Cb 0.29 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 7nse h PHE 412 CO 0.02 0.12 -1.33 1.96 -1.61 0.00 0.00 178.31 177.47 7nse h GLN 413 N 0.00 0.03 -0.01 1.51 4.20 -1.26 0.06 115.11 119.64 7nse h GLN 413 Ca -0.00 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.45 7nse h GLN 413 Cb 0.51 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 7nse h GLN 413 CO 0.02 0.82 -0.89 1.25 -0.67 0.00 0.00 178.83 179.36 7nse h LEU 414 N 0.01 0.44 -0.70 1.46 5.85 -0.71 -3.12 115.31 118.55 7nse h LEU 414 Ca -0.14 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.24 7nse h LEU 414 Cb 1.89 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.79 7nse h LEU 414 CO 0.11 1.13 0.00 0.00 -0.34 0.00 0.00 178.44 179.35 7nse n ALA 415 N -2.51 2.56 -3.61 1.25 0.00 -0.36 -4.93 120.51 112.91 7nse n ALA 415 Ca -0.05 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.79 7nse n ALA 415 Cb 0.81 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 19.14 7nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 7nse n LYS 416 N -0.10 -6.54 -5.09 0.00 4.76 -1.15 -4.96 118.16 105.07 7nse n LYS 416 Ca 0.16 0.76 -0.32 0.00 -2.87 0.00 0.00 58.31 56.05 7nse n LYS 416 Cb 0.24 -5.68 -0.17 0.00 -1.84 0.00 0.00 35.03 27.58 7nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 7nse s VAL 417 N -3.40 2.00 0.16 -0.18 1.01 -0.00 -4.26 120.40 115.72 7nse s VAL 417 Ca 0.28 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 60.95 7nse s VAL 417 Cb -0.13 -1.74 -0.13 0.00 0.00 0.00 0.00 36.38 34.38 7nse s VAL 417 CO 0.76 0.55 1.69 0.41 0.00 0.00 0.00 175.10 178.51 7nse n THR 418 N 3.63 0.09 -3.79 3.92 -1.04 -0.66 -4.40 114.28 112.03 7nse n THR 418 Ca -0.19 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.05 61.70 7nse n THR 418 Cb 0.53 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.16 7nse n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 7nse s ILE 419 N 1.49 0.08 -0.06 12.58 1.10 -1.26 -4.40 121.20 130.73 7nse s ILE 419 Ca 0.79 -0.97 -0.02 0.00 -0.51 0.00 0.00 60.65 59.93 7nse s ILE 419 Cb -0.58 -1.47 0.04 0.00 0.15 0.00 0.00 42.46 40.60 7nse s ILE 419 CO 0.36 -0.35 0.13 0.54 -2.11 0.00 0.00 174.94 173.51 7nse s VAL 420 N -3.87 -0.08 0.64 4.00 0.11 -0.78 -4.99 120.40 115.43 7nse s VAL 420 Ca 0.08 0.22 -0.11 0.00 -2.93 0.00 0.00 61.98 59.24 7nse s VAL 420 Cb 0.02 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 7nse s VAL 420 CO -0.07 0.09 1.04 1.51 -3.33 0.00 0.00 175.10 174.34 7nse s ASP 421 N 1.34 6.00 0.56 3.54 1.47 -1.26 -0.19 116.67 128.12 7nse s ASP 421 Ca -0.07 1.49 0.24 0.00 1.18 0.00 0.00 52.55 55.39 7nse s ASP 421 Cb -0.12 -2.48 1.59 0.00 -0.34 0.00 0.00 42.92 41.57 7nse s ASP 421 CO -0.05 -1.03 2.21 1.12 0.68 0.00 0.00 175.17 178.10 7nse h HIS 422 N -0.38 0.00 0.03 2.11 -0.00 -1.97 0.20 115.15 115.14 7nse h HIS 422 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.93 7nse h HIS 422 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 7nse h HIS 422 CO 0.65 0.00 -0.01 0.45 -0.00 0.00 0.00 177.93 179.01 7nse h HIS 423 N 0.00 -0.04 -0.04 6.12 3.86 -1.97 -1.85 115.15 121.23 7nse h HIS 423 Ca 0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 7nse h HIS 423 Cb 0.02 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 7nse h HIS 423 CO 0.00 0.57 -0.02 0.00 0.86 0.00 0.00 177.93 179.34 7nse h ALA 424 N 0.22 0.02 0.02 2.45 0.00 -1.84 -2.13 119.26 117.99 7nse h ALA 424 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 7nse h ALA 424 Cb 0.63 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 7nse h ALA 424 CO 0.01 -0.50 -0.21 0.00 0.00 0.00 0.00 179.25 178.54 7nse h ALA 425 N 1.02 -0.29 0.00 0.00 0.00 -1.04 -1.91 119.26 117.05 7nse h ALA 425 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 7nse h ALA 425 Cb 0.05 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 7nse h ALA 425 CO -0.05 -0.71 -0.17 1.79 0.00 0.00 0.00 179.25 180.11 7nse h THR 426 N -0.35 1.11 -0.37 0.00 1.35 -1.23 -1.00 112.91 112.42 7nse h THR 426 Ca 0.05 -0.57 -0.15 0.00 -0.55 0.00 0.00 66.41 65.19 7nse h THR 426 Cb 0.42 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 7nse h THR 426 CO -0.18 0.16 -0.35 0.58 -0.25 0.00 0.00 175.52 175.48 7nse h VAL 427 N 0.00 1.28 0.00 6.82 2.07 -0.88 -1.50 116.25 124.03 7nse h VAL 427 Ca -0.00 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 65.93 7nse h VAL 427 Cb 0.30 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 7nse h VAL 427 CO 0.02 0.51 -0.35 0.77 0.02 0.00 0.00 177.57 178.54 7nse h SER 428 N 0.70 0.00 -0.03 0.57 4.64 -0.58 -2.26 113.55 116.59 7nse h SER 428 Ca 0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 7nse h SER 428 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 7nse h SER 428 CO 0.09 0.35 -0.49 0.15 -0.87 0.00 0.00 176.83 176.06 7nse h PHE 429 N 0.00 0.73 -0.50 4.77 3.57 -0.80 -0.43 116.94 124.27 7nse h PHE 429 Ca -0.00 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 7nse h PHE 429 Cb 0.66 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 7nse h PHE 429 CO 0.00 0.96 0.22 0.52 -2.23 0.00 0.00 178.31 177.79 7nse h MET 430 N 0.47 0.74 -0.60 1.11 2.86 -0.77 0.17 114.93 118.91 7nse h MET 430 Ca 0.02 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 7nse h MET 430 Cb 1.02 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 7nse h MET 430 CO 0.09 0.63 0.38 -0.22 1.06 0.00 0.00 176.91 178.86 7nse h LYS 431 N 0.67 0.80 -0.68 1.72 1.63 -1.17 -2.35 116.57 117.18 7nse h LYS 431 Ca 0.17 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 7nse h LYS 431 Cb 0.15 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 7nse h LYS 431 CO -0.02 0.55 0.43 1.25 -3.45 0.00 0.00 179.45 178.21 7nse h HIS 432 N 0.81 0.88 -0.99 1.91 2.76 -0.60 -1.01 115.15 118.91 7nse h HIS 432 Ca 0.22 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.45 7nse h HIS 432 Cb -0.06 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 28.54 7nse h HIS 432 CO -0.03 0.58 0.64 -0.07 -1.30 0.00 0.00 177.93 177.75 7nse h LEU 433 N 0.93 1.05 -0.03 0.26 3.38 -0.64 -0.33 115.31 119.93 7nse h LEU 433 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 7nse h LEU 433 Cb -0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 7nse h LEU 433 CO -0.05 0.68 0.01 -0.78 0.09 0.00 0.00 178.44 178.39 7nse h ASP 434 N 1.20 0.04 -0.78 -0.43 3.58 -0.84 0.26 116.42 119.45 7nse h ASP 434 Ca 0.42 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.69 7nse h ASP 434 Cb 0.11 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 7nse h ASP 434 CO -0.16 0.26 0.47 0.78 -2.88 0.00 0.00 179.24 177.72 7nse h ASN 435 N -0.18 0.74 0.65 2.28 2.35 -0.74 -1.51 115.58 119.18 7nse h ASN 435 Ca 0.01 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 7nse h ASN 435 Cb 0.24 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 7nse h ASN 435 CO 0.00 0.49 -0.37 -0.33 -1.65 0.00 0.00 177.43 175.56 7nse h GLU 436 N 0.88 0.00 -0.63 0.81 4.39 -0.93 -0.65 114.58 118.45 7nse h GLU 436 Ca 0.33 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.94 7nse h GLU 436 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 7nse h GLU 436 CO -0.16 0.37 0.04 0.37 -1.16 0.00 0.00 179.01 178.47 7nse h GLN 437 N 0.00 1.08 0.06 2.33 5.75 0.12 0.41 115.11 124.86 7nse h GLN 437 Ca -0.00 -0.32 -0.25 0.00 -0.15 0.00 0.00 58.65 57.92 7nse h GLN 437 Cb 0.80 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 7nse h GLN 437 CO 0.05 1.03 -1.24 0.87 -2.65 0.00 0.00 178.83 176.88 7nse h LYS 438 N 0.99 0.12 0.24 1.69 1.57 -1.35 -2.63 116.57 117.20 7nse h LYS 438 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 7nse h LYS 438 Cb 0.52 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.91 7nse h LYS 438 CO 0.02 1.03 -0.11 0.00 -0.57 0.00 0.00 179.45 179.82 7nse h ALA 439 N 0.79 -0.38 -0.01 3.86 0.00 -0.96 -3.41 119.26 119.15 7nse h ALA 439 Ca -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.72 7nse h ALA 439 Cb 1.90 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.81 7nse h ALA 439 CO 0.15 -0.36 -0.27 0.54 0.00 0.00 0.00 179.25 179.31 7nse n ARG 440 N -4.37 1.96 -0.62 0.00 1.74 0.09 -5.00 116.66 110.47 7nse n ARG 440 Ca -0.04 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.38 7nse n ARG 440 Cb 0.13 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 7nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 7nse n GLY 441 N 1.00 0.66 0.00 -0.13 0.00 -0.94 -4.16 105.19 101.62 7nse n GLY 441 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.81 7nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7nse n GLY 442 N -2.62 -2.22 3.43 -0.02 0.00 -1.18 -1.45 105.19 101.13 7nse n GLY 442 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.79 7nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7nse s PRO 444 N 2.83 4.22 -0.01 0.00 0.04 -1.26 -4.53 135.00 136.28 7nse s PRO 444 Ca 0.03 2.23 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 7nse s PRO 444 Cb -0.12 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.79 7nse s PRO 444 CO -0.19 -0.71 0.05 0.00 0.04 0.00 0.00 177.00 176.20 7nse s ALA 445 N 2.72 -0.12 -0.62 8.56 0.00 -0.04 -4.17 121.76 128.09 7nse s ALA 445 Ca 0.71 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.59 7nse s ALA 445 Cb -0.37 -0.04 0.16 0.00 0.00 0.00 0.00 23.12 22.87 7nse s ALA 445 CO 0.31 -0.07 0.50 0.34 0.00 0.00 0.00 175.76 176.84 7nse s ASP 446 N -0.37 5.94 0.30 0.00 -1.08 -0.34 -3.65 116.67 117.47 7nse s ASP 446 Ca -0.04 -2.36 0.04 0.00 -0.52 0.00 0.00 52.55 49.67 7nse s ASP 446 Cb -0.03 -2.05 0.80 0.00 -1.46 0.00 0.00 42.92 40.18 7nse s ASP 446 CO 0.00 -0.60 1.62 -0.25 0.52 0.00 0.00 175.17 176.47 7nse h TRP 447 N 7.95 0.32 0.00 -5.34 7.01 -1.92 0.10 115.95 124.07 7nse h TRP 447 Ca -0.08 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 7nse h TRP 447 Cb 1.04 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 7nse h TRP 447 CO 0.78 -0.29 -0.16 0.00 -2.79 0.00 0.00 178.44 175.97 7nse h ALA 448 N 1.86 1.57 0.00 2.65 0.00 -1.93 -1.75 119.26 121.65 7nse h ALA 448 Ca 0.60 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 55.10 7nse h ALA 448 Cb 1.27 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 7nse h ALA 448 CO -0.73 0.20 -1.79 0.91 0.00 0.00 0.00 179.25 177.84 7nse n TRP 449 N -4.11 0.72 -0.01 0.00 7.02 0.18 -4.34 117.44 116.91 7nse n TRP 449 Ca -0.02 0.25 -0.16 0.00 -1.02 0.00 0.00 57.50 56.55 7nse n TRP 449 Cb 0.24 -1.08 -0.05 0.00 -2.42 0.00 0.00 31.31 28.00 7nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 7nse h ILE 450 N 0.00 1.29 -2.99 -0.99 1.08 -0.80 -3.43 117.51 111.67 7nse h ILE 450 Ca -0.30 -1.99 -0.57 0.00 -0.39 0.00 0.00 64.86 61.61 7nse h ILE 450 Cb 1.90 1.99 -0.05 0.00 -3.07 0.00 0.00 36.82 37.59 7nse h ILE 450 CO 0.05 0.63 0.84 -0.69 -0.69 0.00 0.00 178.15 178.29 7nse s VAL 451 N -3.74 4.44 0.79 1.67 1.01 -0.69 -4.95 120.40 118.93 7nse s VAL 451 Ca -0.09 1.74 -0.14 0.00 0.00 0.00 0.00 61.98 63.48 7nse s VAL 451 Cb 0.09 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.38 7nse s VAL 451 CO 0.89 -0.14 0.94 -0.81 0.00 0.00 0.00 175.10 175.98 7nse n PRO 452 N 6.37 0.24 0.00 2.72 -0.04 -1.26 -4.90 135.00 138.13 7nse n PRO 452 Ca 0.13 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 7nse n PRO 452 Cb 0.45 -2.22 0.23 0.00 -0.04 0.00 0.00 33.50 31.92 7nse n PRO 452 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 7nse n PRO 453 N -2.29 0.12 -3.85 0.54 -0.04 -1.26 -4.33 135.00 123.88 7nse n PRO 453 Ca 0.12 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.68 7nse n PRO 453 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 7nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 7nse s ILE 454 N -2.61 0.06 -1.40 0.52 -4.36 -1.26 -4.91 121.20 107.24 7nse s ILE 454 Ca 0.08 -0.47 -0.08 0.00 -0.26 0.00 0.00 60.65 59.92 7nse s ILE 454 Cb 0.06 -0.37 0.04 0.00 1.25 0.00 0.00 42.46 43.43 7nse s ILE 454 CO 0.14 -0.26 0.97 -1.20 0.24 0.00 0.00 174.94 174.83 7nse n SER 455 N 1.93 -4.04 0.11 4.36 7.64 -1.26 -4.92 113.62 117.44 7nse n SER 455 Ca -0.20 -0.71 -0.13 0.00 1.01 0.00 0.00 58.87 58.84 7nse n SER 455 Cb 0.57 -4.37 -0.06 0.00 -1.01 0.00 0.00 64.21 59.33 7nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 7nse h GLY 456 N -2.18 -0.64 2.00 0.23 0.00 -1.91 -2.58 103.07 97.99 7nse h GLY 456 Ca -0.59 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.15 7nse h GLY 456 CO 0.60 -0.25 0.00 1.48 0.00 0.00 0.00 176.54 178.37 7nse h SER 457 N -0.56 0.00 0.65 0.19 4.64 -1.95 -2.22 113.55 114.31 7nse h SER 457 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 7nse h SER 457 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 7nse h SER 457 CO -0.21 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.93 7nse n LEU 458 N -2.61 0.00 -4.61 5.97 4.32 -0.98 -4.74 117.00 114.36 7nse n LEU 458 Ca 0.01 0.48 -0.29 0.00 -0.02 0.00 0.00 56.01 56.19 7nse n LEU 458 Cb 0.23 -0.48 -0.09 0.00 -1.62 0.00 0.00 43.42 41.46 7nse n LEU 458 CO 0.22 -0.15 -0.39 0.42 -1.22 0.00 0.00 177.39 176.26 7nse s THR 459 N -2.96 3.52 0.43 -5.08 -4.23 -0.84 -5.05 115.64 101.44 7nse s THR 459 Ca 0.10 -1.26 0.36 0.00 -1.18 0.00 0.00 61.69 59.72 7nse s THR 459 Cb 0.13 -2.67 0.39 0.00 1.34 0.00 0.00 72.50 71.68 7nse s THR 459 CO 0.36 0.07 2.17 1.55 -0.54 0.00 0.00 174.62 178.23 7nse h PRO 460 N 3.43 0.00 0.00 3.99 0.13 -1.85 -3.02 132.00 134.68 7nse h PRO 460 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 7nse h PRO 460 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 7nse h PRO 460 CO 0.54 0.03 -0.64 -0.39 -0.23 0.00 0.00 178.00 177.31 7nse h VAL 461 N 0.00 1.45 -0.99 1.56 -1.51 -1.88 -3.12 116.25 111.76 7nse h VAL 461 Ca -0.00 -2.22 0.09 0.00 -1.23 0.00 0.00 66.70 63.34 7nse h VAL 461 Cb 0.24 2.20 -0.07 0.00 -2.13 0.00 0.00 31.29 31.53 7nse h VAL 461 CO 0.00 0.63 0.63 0.15 -1.23 0.00 0.00 177.57 177.75 7nse h PHE 462 N 0.00 1.15 -0.14 5.19 3.04 -1.71 -0.80 116.94 123.66 7nse h PHE 462 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 7nse h PHE 462 Cb 1.15 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.29 7nse h PHE 462 CO 0.00 0.53 0.00 0.72 -2.02 0.00 0.00 178.31 177.54 7nse n HIS 463 N -4.57 0.19 -3.88 0.41 -0.00 -1.18 -4.79 115.22 101.40 7nse n HIS 463 Ca 0.17 -0.09 -0.36 0.00 -0.00 0.00 0.00 57.72 57.43 7nse n HIS 463 Cb 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.13 7nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 7nse s GLN 464 N -1.81 3.73 0.27 -0.41 2.00 -0.31 -1.28 119.66 121.85 7nse s GLN 464 Ca 0.25 -0.45 -0.29 0.00 -2.00 0.00 0.00 55.36 52.87 7nse s GLN 464 Cb 0.13 -3.26 -0.09 0.00 0.80 0.00 0.00 33.01 30.58 7nse s GLN 464 CO 0.19 -0.04 1.06 -1.21 -0.50 0.00 0.00 175.29 174.79 7nse s GLU 465 N 1.21 4.69 0.11 1.67 2.02 -0.59 -4.99 118.70 122.81 7nse s GLU 465 Ca 0.04 1.72 0.07 0.00 0.02 0.00 0.00 54.97 56.82 7nse s GLU 465 Cb -0.14 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 7nse s GLU 465 CO 0.03 0.28 -0.17 -1.64 0.02 0.00 0.00 175.26 173.78 7nse s MET 466 N -1.41 1.03 -0.12 1.61 -1.94 -1.26 -4.57 119.30 112.64 7nse s MET 466 Ca 0.44 -1.15 -0.01 0.00 -1.71 0.00 0.00 55.69 53.25 7nse s MET 466 Cb -0.30 -1.11 -0.03 0.00 2.01 0.00 0.00 34.83 35.41 7nse s MET 466 CO 0.38 0.24 -0.07 0.08 -0.01 0.00 0.00 175.02 175.65 7nse s VAL 467 N -1.54 3.67 -0.10 -6.03 1.01 -1.26 -4.94 120.40 111.21 7nse s VAL 467 Ca 0.06 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.61 7nse s VAL 467 Cb -0.08 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 7nse s VAL 467 CO 0.04 0.54 -0.20 0.21 0.00 0.00 0.00 175.10 175.69 7nse s ASN 468 N -0.07 3.46 0.32 3.32 2.47 -1.24 -0.86 114.94 122.34 7nse s ASN 468 Ca 0.01 -0.45 -0.17 0.00 0.42 0.00 0.00 52.86 52.67 7nse s ASN 468 Cb -0.13 -1.33 0.03 0.00 -1.45 0.00 0.00 41.25 38.37 7nse s ASN 468 CO 0.03 0.19 0.70 -0.72 -3.72 0.00 0.00 177.10 173.58 7nse s TYR 469 N 0.17 0.08 -0.25 0.43 1.13 -1.26 -4.98 117.35 112.67 7nse s TYR 469 Ca -0.11 -0.59 -0.06 0.00 -1.41 0.00 0.00 57.07 54.90 7nse s TYR 469 Cb -0.16 0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 41.32 7nse s TYR 469 CO 0.06 -1.32 0.04 0.42 -2.51 0.00 0.00 175.55 172.23 7nse s ILE 470 N -3.28 3.95 0.21 -3.49 1.01 -1.26 -4.87 121.20 113.46 7nse s ILE 470 Ca 0.15 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.52 7nse s ILE 470 Cb -0.05 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 7nse s ILE 470 CO 0.10 0.31 -0.08 -0.76 0.00 0.00 0.00 174.94 174.51 7nse s LEU 471 N 1.55 2.99 -0.01 2.97 1.43 -1.26 -3.86 118.68 122.49 7nse s LEU 471 Ca 0.05 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 7nse s LEU 471 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 7nse s LEU 471 CO 0.01 0.08 -0.17 -0.55 0.23 0.00 0.00 176.35 175.94 7nse s SER 472 N -3.07 2.04 0.78 2.29 0.15 -1.26 -4.12 113.70 110.51 7nse s SER 472 Ca 0.27 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.45 7nse s SER 472 Cb -0.08 -0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 64.00 7nse s SER 472 CO 0.16 0.21 0.63 -2.65 1.20 0.00 0.00 173.24 172.80 7nse n PRO 473 N 2.64 0.19 -3.68 5.44 -0.02 -1.26 -4.99 135.00 133.32 7nse n PRO 473 Ca -0.15 0.11 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 7nse n PRO 473 Cb 0.54 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 7nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7nse s ALA 474 N -2.02 -1.09 -0.23 3.55 0.00 -0.84 -4.16 121.76 116.97 7nse s ALA 474 Ca 0.65 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 7nse s ALA 474 Cb -0.31 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 7nse s ALA 474 CO 0.58 -0.33 0.22 -0.06 0.00 0.00 0.00 175.76 176.17 7nse s PHE 475 N -1.53 3.34 0.27 0.00 0.08 -1.26 -1.24 117.98 117.63 7nse s PHE 475 Ca -0.11 0.33 0.08 0.00 0.12 0.00 0.00 56.93 57.35 7nse s PHE 475 Cb -0.03 -2.32 -0.05 0.00 -0.57 0.00 0.00 43.02 40.04 7nse s PHE 475 CO 0.04 0.07 -0.12 1.03 -0.10 0.00 0.00 175.22 176.14 7nse s ARG 476 N 1.06 1.55 0.47 0.44 0.52 0.05 -4.96 118.95 118.08 7nse s ARG 476 Ca 0.10 -1.75 -0.10 0.00 -0.52 0.00 0.00 55.73 53.47 7nse s ARG 476 Cb -0.14 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.93 7nse s ARG 476 CO 0.05 0.15 0.83 0.71 0.02 0.00 0.00 175.30 177.06 7nse s TYR 477 N -2.84 3.52 0.06 -0.53 2.02 -1.26 -0.50 117.35 117.81 7nse s TYR 477 Ca 0.28 1.05 -0.12 0.00 -0.37 0.00 0.00 57.07 57.91 7nse s TYR 477 Cb 0.00 -2.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.10 7nse s TYR 477 CO 0.12 -0.26 0.26 1.14 -1.57 0.00 0.00 175.55 175.24 7nse s GLN 478 N -4.31 0.81 0.91 -0.62 -2.07 -1.26 -1.09 119.66 112.02 7nse s GLN 478 Ca 0.51 -0.65 -0.13 0.00 -1.82 0.00 0.00 55.36 53.27 7nse s GLN 478 Cb -0.10 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 7nse s GLN 478 CO 0.38 -0.26 0.43 -2.30 -1.32 0.00 0.00 175.29 172.22 7nse n PRO 479 N 0.41 -0.19 -2.90 9.60 -0.02 -1.26 -4.94 135.00 135.70 7nse n PRO 479 Ca -0.18 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 7nse n PRO 479 Cb 0.60 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 7nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 7nse s ASP 480 N -1.92 7.16 0.47 2.55 1.01 -1.26 -4.92 116.67 119.76 7nse s ASP 480 Ca 0.58 1.40 0.25 0.00 0.71 0.00 0.00 52.55 55.50 7nse s ASP 480 Cb -0.23 -2.48 1.37 0.00 1.01 0.00 0.00 42.92 42.59 7nse s ASP 480 CO 0.66 -0.16 1.74 1.55 0.21 0.00 0.00 175.17 179.17 7nse h PRO 481 N 6.68 0.00 -0.03 8.23 0.13 -1.95 -3.53 132.00 141.53 7nse h PRO 481 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 7nse h PRO 481 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 7nse h PRO 481 CO 0.75 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.85