#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4nse s PHE 70 N 0.00 3.18 0.05 5.64 0.08 -1.26 -5.00 117.98 120.66 4nse s PHE 70 Ca 0.00 1.31 -0.31 0.00 0.12 0.00 0.00 56.93 58.06 4nse s PHE 70 Cb 0.00 -3.39 -0.07 0.00 -0.57 0.00 0.00 43.02 38.98 4nse s PHE 70 CO 0.00 -0.84 1.58 -1.25 -0.10 0.00 0.00 175.22 174.61 4nse s PRO 71 N 3.36 4.22 -0.05 0.24 0.04 -1.26 -4.86 135.00 136.68 4nse s PRO 71 Ca 0.47 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.44 4nse s PRO 71 Cb -0.16 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 4nse s PRO 71 CO 0.10 -0.69 1.08 0.50 0.04 0.00 0.00 177.00 178.02 4nse s ARG 72 N 2.62 4.43 -0.08 4.56 3.52 -1.26 -2.43 118.95 130.31 4nse s ARG 72 Ca 0.71 1.52 0.04 0.00 -0.13 0.00 0.00 55.73 57.87 4nse s ARG 72 Cb -0.37 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.50 4nse s ARG 72 CO 0.31 -0.29 -0.20 0.08 -0.81 0.00 0.00 175.30 174.38 4nse s VAL 73 N 1.76 2.51 0.02 7.11 1.01 0.14 -4.98 120.40 127.97 4nse s VAL 73 Ca 0.52 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.69 4nse s VAL 73 Cb -0.22 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 4nse s VAL 73 CO 0.22 0.56 -0.23 -0.75 0.00 0.00 0.00 175.10 174.91 4nse s LYS 74 N -0.08 1.66 -0.39 2.72 2.20 -1.26 -0.73 119.74 123.86 4nse s LYS 74 Ca -0.04 -0.91 -0.12 0.00 -0.36 0.00 0.00 55.97 54.53 4nse s LYS 74 Cb -0.14 -1.71 0.03 0.00 -1.51 0.00 0.00 37.83 34.50 4nse s LYS 74 CO 0.04 0.45 0.25 1.21 -0.36 0.00 0.00 175.35 176.95 4nse s ASN 75 N -0.90 5.88 0.31 1.43 3.84 -0.38 -1.57 114.94 123.54 4nse s ASN 75 Ca 0.09 -1.02 0.25 0.00 0.21 0.00 0.00 52.86 52.39 4nse s ASN 75 Cb -0.09 -2.07 1.08 0.00 -0.55 0.00 0.00 41.25 39.61 4nse s ASN 75 CO 0.01 -0.43 1.75 -0.50 -2.79 0.00 0.00 177.10 175.13 4nse h TRP 76 N 8.52 0.00 0.08 0.43 4.06 -1.08 0.48 115.95 128.44 4nse h TRP 76 Ca -0.26 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.38 4nse h TRP 76 Cb 1.11 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.25 4nse h TRP 76 CO 0.57 0.00 -1.62 1.49 -3.56 0.00 0.00 178.44 175.32 4nse h GLU 77 N 0.00 0.18 0.00 0.49 4.81 -1.94 -3.38 114.58 114.74 4nse h GLU 77 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 4nse h GLU 77 Cb 0.32 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.82 4nse h GLU 77 CO 0.00 0.98 -0.90 1.28 -0.73 0.00 0.00 179.01 179.64 4nse n LEU 78 N -3.36 0.47 0.00 1.64 4.77 -1.12 -4.99 117.00 114.41 4nse n LEU 78 Ca -0.18 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 4nse n LEU 78 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 4nse n LEU 78 CO 0.48 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 4nse n GLY 79 N 1.42 1.75 3.76 -0.72 0.00 0.17 -5.00 105.19 106.57 4nse n GLY 79 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 4nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4nse s SER 80 N -3.32 4.93 0.01 1.61 1.04 -1.22 -4.79 113.70 111.96 4nse s SER 80 Ca 0.00 2.03 0.03 0.00 0.48 0.00 0.00 55.95 58.49 4nse s SER 80 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 4nse s SER 80 CO 0.00 -1.75 -0.09 -0.63 0.98 0.00 0.00 173.24 171.75 4nse s ILE 81 N -2.34 0.72 0.02 -1.02 1.01 -1.26 -1.25 121.20 117.09 4nse s ILE 81 Ca 0.67 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 4nse s ILE 81 Cb -0.21 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 4nse s ILE 81 CO 0.43 0.08 0.05 0.42 0.00 0.00 0.00 174.94 175.92 4nse s THR 82 N -0.46 0.12 -0.21 2.92 -4.23 0.10 -4.98 115.64 108.90 4nse s THR 82 Ca 0.01 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 4nse s THR 82 Cb -0.05 -0.56 -0.00 0.00 1.34 0.00 0.00 72.50 73.23 4nse s THR 82 CO 0.00 -0.53 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.16 4nse s TYR 83 N -1.91 2.91 -0.61 3.99 2.02 -1.26 0.27 117.35 122.76 4nse s TYR 83 Ca -0.11 -1.07 -0.27 0.00 -0.37 0.00 0.00 57.07 55.25 4nse s TYR 83 Cb -0.06 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.49 4nse s TYR 83 CO -0.02 -0.58 1.13 0.34 -1.57 0.00 0.00 175.55 174.85 4nse s ASP 84 N 1.37 6.34 0.00 2.29 -1.08 -1.02 -4.75 116.67 119.82 4nse s ASP 84 Ca 0.05 -0.19 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 4nse s ASP 84 Cb -0.14 -2.52 -0.09 0.00 -1.46 0.00 0.00 42.92 38.71 4nse s ASP 84 CO -0.05 -1.49 1.01 0.35 0.52 0.00 0.00 175.17 175.52 4nse n THR 85 N 6.44 0.00 0.16 1.71 -2.24 -0.50 -4.12 114.28 115.73 4nse n THR 85 Ca 0.05 -0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.75 4nse n THR 85 Cb 0.48 1.05 0.23 0.00 -2.10 0.00 0.00 70.33 70.00 4nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 4nse h LEU 86 N 0.98 0.00 -2.74 3.22 5.85 -1.69 -3.10 115.31 117.83 4nse h LEU 86 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 4nse h LEU 86 Cb 0.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 4nse h LEU 86 CO 0.00 0.51 -0.00 0.00 -0.34 0.00 0.00 178.44 178.61 4nse h ALA 88 N 2.00 1.00 0.00 0.00 0.00 -1.84 -1.94 119.26 118.48 4nse h ALA 88 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 4nse h ALA 88 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 4nse h ALA 88 CO 0.00 0.00 -0.32 1.96 0.00 0.00 0.00 179.25 180.89 4nse h GLN 89 N 0.00 0.00 -6.66 0.00 1.08 -1.48 -3.46 115.11 104.58 4nse h GLN 89 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 4nse h GLN 89 Cb 0.32 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.81 4nse h GLN 89 CO 0.00 0.00 0.93 0.45 -0.95 0.00 0.00 178.83 179.26 4nse s SER 90 N -4.43 6.48 -0.00 1.46 0.15 -0.73 -4.88 113.70 111.75 4nse s SER 90 Ca 0.08 2.77 0.01 0.00 0.70 0.00 0.00 55.95 59.51 4nse s SER 90 Cb 0.13 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 4nse s SER 90 CO 0.66 -0.89 0.04 0.00 1.20 0.00 0.00 173.24 174.25 4nse n GLN 91 N 3.60 1.82 -3.63 5.44 1.13 -1.26 -5.02 117.38 119.47 4nse n GLN 91 Ca 0.13 -0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.81 4nse n GLN 91 Cb 0.37 -0.90 -0.06 0.00 0.11 0.00 0.00 30.24 29.76 4nse n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 4nse s GLN 92 N -1.83 3.77 0.01 -1.09 -1.52 -1.26 -5.08 119.66 112.65 4nse s GLN 92 Ca -0.00 0.21 -0.19 0.00 -1.95 0.00 0.00 55.36 53.43 4nse s GLN 92 Cb 0.01 -3.22 -0.06 0.00 -0.22 0.00 0.00 33.01 29.52 4nse s GLN 92 CO 0.06 0.70 0.54 -0.51 -0.25 0.00 0.00 175.29 175.83 4nse s ASP 93 N -1.00 6.94 0.81 5.90 1.01 -1.26 -4.39 116.67 124.68 4nse s ASP 93 Ca 0.20 1.12 -0.06 0.00 0.71 0.00 0.00 52.55 54.53 4nse s ASP 93 Cb -0.15 -2.34 0.13 0.00 1.01 0.00 0.00 42.92 41.57 4nse s ASP 93 CO 0.10 0.18 0.81 0.61 0.21 0.00 0.00 175.17 177.08 4nse n GLY 94 N 2.20 -0.29 0.13 0.21 0.00 -1.26 -4.72 105.19 101.46 4nse n GLY 94 Ca -0.09 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.19 4nse n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4nse h PRO 95 N 0.00 0.00 -7.24 1.61 0.13 -1.99 -3.47 132.00 121.04 4nse h PRO 95 Ca -0.26 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.37 4nse h PRO 95 Cb 0.85 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.04 4nse h PRO 95 CO 0.23 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.38 4nse s THR 97 N -2.68 0.05 0.49 0.00 -4.23 -0.94 -4.99 115.64 103.34 4nse s THR 97 Ca 0.61 -1.57 0.28 0.00 -1.18 0.00 0.00 61.69 59.83 4nse s THR 97 Cb -0.14 -2.06 0.32 0.00 1.34 0.00 0.00 72.50 71.96 4nse s THR 97 CO 0.41 -0.21 2.15 -0.65 -0.54 0.00 0.00 174.62 175.79 4nse h PRO 98 N 2.54 0.00 0.00 3.99 0.11 -2.04 -2.92 132.00 133.68 4nse h PRO 98 Ca -0.32 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 4nse h PRO 98 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 4nse h PRO 98 CO 0.48 0.07 -0.55 0.00 -0.21 0.00 0.00 178.00 177.80 4nse h ARG 99 N 0.00 0.00 -1.65 1.05 2.47 -2.02 -3.46 114.38 110.78 4nse h ARG 99 Ca -0.00 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 4nse h ARG 99 Cb 0.20 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 28.27 4nse h ARG 99 CO 0.01 0.55 0.43 -0.98 0.56 0.00 0.00 179.97 180.54 4nse s ARG 100 N -3.60 0.60 -0.18 0.04 3.03 -1.10 -5.15 118.95 112.58 4nse s ARG 100 Ca -0.01 0.48 -0.14 0.00 2.03 0.00 0.00 55.73 58.09 4nse s ARG 100 Cb 0.12 0.29 -0.04 0.00 -1.03 0.00 0.00 34.95 34.29 4nse s ARG 100 CO 0.74 -0.12 0.33 0.00 -1.13 0.00 0.00 175.30 175.12 4nse n LEU 102 N 4.02 4.00 0.30 0.00 4.32 -1.26 -4.78 117.00 123.60 4nse n LEU 102 Ca -0.11 -3.33 0.19 0.00 -0.02 0.00 0.00 56.01 52.74 4nse n LEU 102 Cb 0.52 -0.58 0.97 0.00 -1.62 0.00 0.00 43.42 42.70 4nse n LEU 102 CO 0.39 0.91 1.16 1.23 -1.22 0.00 0.00 177.39 179.86 4nse h GLY 103 N 1.39 0.00 0.13 -0.72 0.00 -1.94 -1.62 103.07 100.31 4nse h GLY 103 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 4nse h GLY 103 CO 0.31 0.00 -0.18 -1.14 0.00 0.00 0.00 176.54 175.52 4nse n SER 104 N -3.27 1.08 -4.73 0.19 3.41 -1.26 -4.88 113.62 104.17 4nse n SER 104 Ca -0.01 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 4nse n SER 104 Cb 0.24 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 4nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 4nse s LEU 105 N -2.38 4.41 -0.03 1.04 2.01 -0.61 -4.97 118.68 118.15 4nse s LEU 105 Ca 0.28 2.18 -0.25 0.00 0.01 0.00 0.00 54.13 56.36 4nse s LEU 105 Cb 0.20 -3.60 -0.21 0.00 0.01 0.00 0.00 46.19 42.59 4nse s LEU 105 CO 0.47 -0.44 1.13 0.58 1.01 0.00 0.00 176.35 179.11 4nse h VAL 106 N 4.04 1.49 -3.00 -1.59 2.07 -1.89 -3.42 116.25 113.95 4nse h VAL 106 Ca -0.43 -1.62 -0.62 0.00 0.82 0.00 0.00 66.70 64.85 4nse h VAL 106 Cb 1.21 2.48 -0.41 0.00 -1.52 0.00 0.00 31.29 33.06 4nse h VAL 106 CO 0.78 0.44 -0.70 -0.76 0.02 0.00 0.00 177.57 177.36 4nse s LEU 107 N -8.81 3.56 0.52 2.57 1.43 -1.26 -5.09 118.68 111.60 4nse s LEU 107 Ca -0.16 -3.22 -0.11 0.00 -1.03 0.00 0.00 54.13 49.61 4nse s LEU 107 Cb 0.02 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 4nse s LEU 107 CO 0.72 -0.18 0.92 -2.84 0.23 0.00 0.00 176.35 175.20 4nse s PRO 108 N -0.47 3.71 0.00 1.29 0.02 -1.26 -4.92 135.00 133.37 4nse s PRO 108 Ca 0.23 0.64 0.12 0.00 0.02 0.00 0.00 61.00 62.01 4nse s PRO 108 Cb -0.13 -2.21 0.59 0.00 0.02 0.00 0.00 34.50 32.77 4nse s PRO 108 CO -0.09 -0.32 1.34 0.54 -0.33 0.00 0.00 177.00 178.14 4nse n ARG 109 N -2.07 0.11 -0.03 5.54 1.74 -1.26 -3.00 116.66 117.69 4nse n ARG 109 Ca 0.04 0.21 -0.13 0.00 -0.77 0.00 0.00 57.85 57.21 4nse n ARG 109 Cb 0.54 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 4nse n ARG 109 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 4nse h LYS 110 N 0.00 -0.02 0.00 5.56 1.79 -1.91 -3.20 116.57 118.79 4nse h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 4nse h LYS 110 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 4nse h LYS 110 CO 0.00 0.64 0.00 -0.11 -1.08 0.00 0.00 179.45 178.90 4nse n LEU 111 N -4.77 0.00 -4.86 2.94 7.94 -1.16 -4.79 117.00 112.29 4nse n LEU 111 Ca -0.09 0.26 -0.33 0.00 -1.11 0.00 0.00 56.01 54.74 4nse n LEU 111 Cb 0.33 -0.26 -0.06 0.00 0.53 0.00 0.00 43.42 43.96 4nse n LEU 111 CO 0.33 -0.08 0.27 -1.58 -1.11 0.00 0.00 177.39 175.23 4nse s GLN 112 N -2.52 3.90 -0.51 1.96 0.74 -1.21 -1.64 119.66 120.38 4nse s GLN 112 Ca 0.22 0.43 0.05 0.00 0.05 0.00 0.00 55.36 56.10 4nse s GLN 112 Cb 0.15 -2.66 0.18 0.00 1.10 0.00 0.00 33.01 31.78 4nse s GLN 112 CO 0.32 0.31 0.43 0.25 -0.55 0.00 0.00 175.29 176.06 4nse n THR 113 N 0.02 -0.11 -0.84 -0.34 -2.24 -0.66 -4.93 114.28 105.17 4nse n THR 113 Ca 0.00 -4.02 -0.28 0.00 -2.27 0.00 0.00 64.05 57.48 4nse n THR 113 Cb 0.52 -1.87 0.22 0.00 -2.10 0.00 0.00 70.33 67.10 4nse n THR 113 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 4nse s ARG 114 N -0.68 -0.30 1.26 -0.78 1.81 -1.26 -4.65 118.95 114.35 4nse s ARG 114 Ca 0.31 0.68 -0.18 0.00 -1.72 0.00 0.00 55.73 54.82 4nse s ARG 114 Cb 0.04 -1.64 0.31 0.00 -0.45 0.00 0.00 34.95 33.21 4nse s ARG 114 CO -0.17 -3.27 1.02 -2.14 -0.68 0.00 0.00 175.30 170.06 4nse s PRO 115 N -4.70 -1.68 0.03 3.54 0.02 -1.26 -5.04 135.00 125.90 4nse s PRO 115 Ca 0.67 0.27 -0.06 0.00 0.02 0.00 0.00 61.00 61.89 4nse s PRO 115 Cb -0.22 -1.51 -0.01 0.00 0.02 0.00 0.00 34.50 32.78 4nse s PRO 115 CO 0.61 -4.09 0.11 -1.54 -0.33 0.00 0.00 177.00 171.77 4nse s SER 116 N -3.25 0.12 0.09 2.53 1.04 -1.26 -5.05 113.70 107.91 4nse s SER 116 Ca 0.69 -0.41 0.24 0.00 0.48 0.00 0.00 55.95 56.94 4nse s SER 116 Cb -0.15 0.22 0.21 0.00 0.10 0.00 0.00 66.02 66.40 4nse s SER 116 CO 0.59 -0.46 1.19 -0.81 0.98 0.00 0.00 173.24 174.72 4nse n PRO 117 N 1.00 0.29 -3.82 4.02 -0.05 -1.26 -4.99 135.00 130.19 4nse n PRO 117 Ca -0.20 0.04 -0.09 0.00 -0.05 0.00 0.00 63.50 63.20 4nse n PRO 117 Cb 0.57 -1.64 -0.06 0.00 -0.05 0.00 0.00 33.50 32.32 4nse n PRO 117 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 4nse s GLY 118 N -3.65 0.08 0.51 0.55 0.00 -1.26 -5.10 107.32 98.45 4nse s GLY 118 Ca 0.05 -0.53 -0.23 0.00 0.00 0.00 0.00 44.72 44.01 4nse s GLY 118 CO 0.76 -0.68 1.35 -1.05 0.00 0.00 0.00 173.10 173.48 4nse n PRO 119 N -0.14 1.85 -1.84 2.90 -0.02 -1.26 -4.93 135.00 131.55 4nse n PRO 119 Ca -0.13 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 4nse n PRO 119 Cb 0.63 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 4nse n PRO 119 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 4nse s PRO 120 N -2.66 4.17 0.17 0.52 0.02 -1.26 -4.88 135.00 131.07 4nse s PRO 120 Ca 0.67 2.46 -0.34 0.00 0.02 0.00 0.00 61.00 63.82 4nse s PRO 120 Cb -0.44 -3.31 -0.15 0.00 0.02 0.00 0.00 34.50 30.63 4nse s PRO 120 CO 0.53 -0.71 1.41 -2.30 -0.33 0.00 0.00 177.00 175.59 4nse n PRO 121 N 4.63 1.74 -0.37 5.54 -0.02 -1.26 -4.77 135.00 140.49 4nse n PRO 121 Ca 0.15 0.62 0.28 0.00 -2.02 0.00 0.00 63.50 62.54 4nse n PRO 121 Cb 0.38 -2.29 0.57 0.00 -0.02 0.00 0.00 33.50 32.14 4nse n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4nse h ALA 122 N 4.75 2.44 0.11 3.55 0.00 -1.90 -2.23 119.26 125.98 4nse h ALA 122 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 4nse h ALA 122 Cb 1.29 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.18 4nse h ALA 122 CO 0.80 -0.93 -0.05 0.93 0.00 0.00 0.00 179.25 180.00 4nse h GLU 123 N 0.27 -0.14 -0.28 0.00 4.39 -1.99 0.14 114.58 116.97 4nse h GLU 123 Ca 0.68 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.36 4nse h GLU 123 Cb 1.92 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.59 4nse h GLU 123 CO -0.34 0.08 0.05 0.37 -1.16 0.00 0.00 179.01 178.01 4nse h GLN 124 N -0.35 0.45 -0.32 2.33 4.15 -1.80 -2.06 115.11 117.51 4nse h GLN 124 Ca -0.02 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 4nse h GLN 124 Cb 0.29 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 4nse h GLN 124 CO 0.03 0.56 0.19 1.25 -1.93 0.00 0.00 178.83 178.92 4nse h LEU 125 N 0.27 0.40 -1.44 -2.39 5.85 -1.41 -2.28 115.31 114.31 4nse h LEU 125 Ca 0.08 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 4nse h LEU 125 Cb 0.32 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 4nse h LEU 125 CO 0.00 0.35 0.17 0.25 -0.34 0.00 0.00 178.44 178.87 4nse h LEU 126 N 0.41 0.49 -0.40 2.25 5.85 -0.65 -0.63 115.31 122.63 4nse h LEU 126 Ca 0.12 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 4nse h LEU 126 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 4nse h LEU 126 CO -0.02 0.44 -0.75 0.77 -0.34 0.00 0.00 178.44 178.53 4nse h SER 127 N 0.54 0.42 -0.10 1.25 4.64 -1.08 -1.46 113.55 117.77 4nse h SER 127 Ca 0.14 -0.29 -0.22 0.00 -0.47 0.00 0.00 61.79 60.95 4nse h SER 127 Cb 0.09 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 4nse h SER 127 CO -0.02 1.03 -0.76 1.56 -0.87 0.00 0.00 176.83 177.78 4nse h GLN 128 N 0.23 0.74 0.05 4.77 4.20 -1.05 -2.42 115.11 121.64 4nse h GLN 128 Ca -0.03 -0.60 -0.00 0.00 0.06 0.00 0.00 58.65 58.08 4nse h GLN 128 Cb 1.33 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.23 4nse h GLN 128 CO 0.13 1.21 -0.02 0.00 -0.67 0.00 0.00 178.83 179.47 4nse h ALA 129 N 0.62 -0.06 -0.71 3.87 0.00 -1.11 -1.40 119.26 120.48 4nse h ALA 129 Ca -0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 4nse h ALA 129 Cb 1.38 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 4nse h ALA 129 CO 0.15 -0.42 0.43 0.00 0.00 0.00 0.00 179.25 179.42 4nse h ARG 130 N -0.30 0.95 -0.48 0.00 3.08 -1.32 0.11 114.38 116.42 4nse h ARG 130 Ca -0.01 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 4nse h ARG 130 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 4nse h ARG 130 CO 0.01 0.66 0.09 0.22 -1.07 0.00 0.00 179.97 179.88 4nse h ASP 131 N 0.97 0.76 -0.43 7.04 3.58 -1.30 0.62 116.42 127.66 4nse h ASP 131 Ca 0.25 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 4nse h ASP 131 Cb -0.05 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 4nse h ASP 131 CO -0.05 0.82 0.02 0.15 -2.88 0.00 0.00 179.24 177.30 4nse h PHE 132 N 0.67 0.80 -0.88 0.28 3.57 -0.18 0.34 116.94 121.55 4nse h PHE 132 Ca 0.15 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 4nse h PHE 132 Cb 0.38 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 4nse h PHE 132 CO 0.03 0.79 0.46 0.82 -2.23 0.00 0.00 178.31 178.18 4nse h ILE 133 N 0.58 1.26 -0.82 1.41 1.08 -0.68 0.11 117.51 120.45 4nse h ILE 133 Ca 0.12 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 4nse h ILE 133 Cb 0.46 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 4nse h ILE 133 CO 0.02 0.30 0.39 0.78 -0.69 0.00 0.00 178.15 178.95 4nse h ASN 134 N 1.25 1.08 -0.60 1.72 2.35 -0.55 -1.13 115.58 119.70 4nse h ASN 134 Ca 0.31 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 4nse h ASN 134 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 4nse h ASN 134 CO -0.04 0.92 0.03 1.56 -1.65 0.00 0.00 177.43 178.25 4nse h GLN 135 N 1.17 1.05 0.09 0.81 4.20 0.06 -2.62 115.11 119.87 4nse h GLN 135 Ca 0.28 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 4nse h GLN 135 Cb 0.13 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.80 4nse h GLN 135 CO -0.03 1.00 -0.04 -0.92 -0.67 0.00 0.00 178.83 178.16 4nse h TYR 136 N 0.96 -0.11 0.00 2.96 3.20 -0.16 -2.48 116.97 121.34 4nse h TYR 136 Ca 0.18 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 4nse h TYR 136 Cb 0.51 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 4nse h TYR 136 CO 0.04 0.21 -0.15 1.88 -1.64 0.00 0.00 178.16 178.49 4nse h TYR 137 N -0.44 0.00 -0.10 -3.82 0.05 -1.26 -1.64 116.97 109.76 4nse h TYR 137 Ca -0.01 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.60 4nse h TYR 137 Cb 0.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 4nse h TYR 137 CO 0.03 0.15 -0.63 1.03 -1.05 0.00 0.00 178.16 177.69 4nse h SER 138 N 0.00 0.43 -0.64 3.88 0.87 -1.43 -1.01 113.55 115.65 4nse h SER 138 Ca -0.00 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 4nse h SER 138 Cb 0.48 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 4nse h SER 138 CO 0.02 0.95 0.19 0.77 -0.53 0.00 0.00 176.83 178.24 4nse h SER 139 N 0.28 0.96 -0.50 6.23 4.64 -0.82 -2.16 113.55 122.18 4nse h SER 139 Ca -0.01 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 4nse h SER 139 Cb 1.17 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 4nse h SER 139 CO 0.11 0.91 0.00 2.30 -0.87 0.00 0.00 176.83 179.27 4nse n ILE 140 N -4.26 1.02 -0.82 0.95 -5.35 -1.08 -4.93 119.36 104.89 4nse n ILE 140 Ca 0.05 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 4nse n ILE 140 Cb 0.23 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 4nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 4nse n LYS 141 N 0.90 -1.15 -0.33 6.28 4.01 -0.81 -4.81 118.16 122.26 4nse n LYS 141 Ca 0.18 0.29 0.03 0.00 -0.51 0.00 0.00 58.31 58.30 4nse n LYS 141 Cb 0.57 -4.69 0.16 0.00 -0.51 0.00 0.00 35.03 30.56 4nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 4nse n ARG 142 N -0.31 2.42 -1.60 1.97 5.12 -0.45 -4.91 116.66 118.90 4nse n ARG 142 Ca 0.00 -1.23 -0.46 0.00 -1.93 0.00 0.00 57.85 54.22 4nse n ARG 142 Cb 0.29 -1.71 -0.04 0.00 -1.16 0.00 0.00 32.46 29.83 4nse n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 4nse n SER 143 N 0.27 3.17 0.00 0.55 2.88 -0.81 -1.23 113.62 118.45 4nse n SER 143 Ca 0.11 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 4nse n SER 143 Cb 0.57 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 4nse n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4nse n GLY 144 N 5.39 2.89 3.42 0.46 0.00 -1.26 -5.02 105.19 111.06 4nse n GLY 144 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 4nse n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nse n SER 145 N 0.00 -2.12 0.25 1.61 3.41 -0.37 -4.77 113.62 111.63 4nse n SER 145 Ca 0.00 -0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.48 4nse n SER 145 Cb 0.00 -1.21 0.53 0.00 -0.26 0.00 0.00 64.21 63.27 4nse n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 4nse h GLN 146 N -2.80 0.00 -0.28 4.33 1.08 -1.98 -2.32 115.11 113.13 4nse h GLN 146 Ca -0.62 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.46 4nse h GLN 146 Cb 1.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 4nse h GLN 146 CO 0.48 0.11 -0.34 0.00 -0.95 0.00 0.00 178.83 178.13 4nse h ALA 147 N 1.89 0.90 0.63 3.87 0.00 -1.91 -1.64 119.26 123.00 4nse h ALA 147 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 4nse h ALA 147 Cb 0.68 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.35 4nse h ALA 147 CO 0.01 0.63 -0.30 1.25 0.00 0.00 0.00 179.25 180.84 4nse h HIS 148 N 0.51 -0.78 -0.80 0.00 -0.00 -1.69 -0.84 115.15 111.55 4nse h HIS 148 Ca 0.06 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.50 4nse h HIS 148 Cb 0.82 0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 28.44 4nse h HIS 148 CO 0.03 -0.44 0.52 0.93 -0.00 0.00 0.00 177.93 178.98 4nse h GLU 149 N -1.05 0.75 -0.00 5.26 5.08 -1.50 -1.24 114.58 121.88 4nse h GLU 149 Ca -0.09 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 4nse h GLU 149 Cb 0.69 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 4nse h GLU 149 CO 0.14 0.50 -0.73 0.93 -1.00 0.00 0.00 179.01 178.85 4nse h GLU 150 N 0.78 0.03 -0.11 2.33 5.08 -1.25 -2.05 114.58 119.38 4nse h GLU 150 Ca 0.36 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.52 4nse h GLU 150 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 4nse h GLU 150 CO -0.14 0.75 -0.66 -0.09 -1.00 0.00 0.00 179.01 177.86 4nse h ARG 151 N 0.02 0.44 -0.60 2.33 9.65 -0.12 -1.41 114.38 124.69 4nse h ARG 151 Ca -0.01 -0.33 -0.09 0.00 -1.10 0.00 0.00 59.98 58.45 4nse h ARG 151 Cb 1.29 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 4nse h ARG 151 CO 0.10 0.95 0.01 -0.07 2.80 0.00 0.00 179.97 183.76 4nse h LEU 152 N 0.32 1.03 -0.41 3.80 3.38 -1.18 -1.79 115.31 120.45 4nse h LEU 152 Ca -0.02 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 4nse h LEU 152 Cb 1.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 4nse h LEU 152 CO 0.12 1.07 -0.10 -0.61 0.09 0.00 0.00 178.44 179.01 4nse h GLN 153 N 0.97 0.79 -0.82 1.13 5.75 -1.26 -1.59 115.11 120.08 4nse h GLN 153 Ca 0.17 -0.30 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 4nse h GLN 153 Cb 0.54 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.00 4nse h GLN 153 CO 0.03 0.91 0.53 0.93 -2.65 0.00 0.00 178.83 178.58 4nse h GLU 154 N 0.60 1.03 -0.21 1.69 5.08 -1.04 -0.48 114.58 121.26 4nse h GLU 154 Ca 0.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 4nse h GLU 154 Cb 0.62 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 4nse h GLU 154 CO 0.04 0.68 0.01 0.28 -1.00 0.00 0.00 179.01 179.02 4nse h VAL 155 N 1.06 1.24 -0.25 3.13 2.07 -1.16 -2.11 116.25 120.23 4nse h VAL 155 Ca 0.31 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.01 4nse h VAL 155 Cb -0.05 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 4nse h VAL 155 CO -0.09 0.26 0.17 -0.33 0.02 0.00 0.00 177.57 177.59 4nse h GLU 156 N 0.13 0.34 -0.60 1.57 5.08 -0.97 -1.20 114.58 118.94 4nse h GLU 156 Ca 0.06 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 4nse h GLU 156 Cb 0.37 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 4nse h GLU 156 CO 0.01 0.23 0.37 0.00 -1.00 0.00 0.00 179.01 178.62 4nse h ALA 157 N 1.08 0.77 -0.23 3.43 0.00 -1.10 -0.62 119.26 122.59 4nse h ALA 157 Ca 0.09 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 4nse h ALA 157 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 4nse h ALA 157 CO -0.02 0.10 -0.39 1.49 0.00 0.00 0.00 179.25 180.44 4nse h GLU 158 N 0.72 0.53 -0.07 0.00 4.81 -1.08 -2.64 114.58 116.85 4nse h GLU 158 Ca 0.24 -0.26 -0.21 0.00 -0.13 0.00 0.00 59.36 59.00 4nse h GLU 158 Cb 0.02 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.41 4nse h GLU 158 CO -0.10 0.83 -0.77 0.28 -0.73 0.00 0.00 179.01 178.52 4nse h VAL 159 N 0.44 1.32 -0.00 0.32 2.07 -0.95 -0.09 116.25 119.35 4nse h VAL 159 Ca 0.04 -2.04 -0.05 0.00 0.82 0.00 0.00 66.70 65.47 4nse h VAL 159 Cb 0.87 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 4nse h VAL 159 CO 0.07 0.63 -0.23 0.00 0.02 0.00 0.00 177.57 178.06 4nse h ALA 160 N 0.45 1.62 0.00 1.67 0.00 -1.10 0.74 119.26 122.64 4nse h ALA 160 Ca -0.08 -0.21 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 4nse h ALA 160 Cb 1.43 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 4nse h ALA 160 CO 0.16 0.29 -2.13 0.43 0.00 0.00 0.00 179.25 177.99 4nse n SER 161 N -4.27 0.33 -0.00 0.00 7.64 -1.00 -4.63 113.62 111.69 4nse n SER 161 Ca -0.02 0.16 0.03 0.00 1.01 0.00 0.00 58.87 60.04 4nse n SER 161 Cb 0.29 0.60 -0.04 0.00 -1.01 0.00 0.00 64.21 64.05 4nse n SER 161 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 4nse n THR 162 N -2.86 0.00 -0.96 0.44 -1.04 -0.05 -5.00 114.28 104.81 4nse n THR 162 Ca -0.27 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 4nse n THR 162 Cb 1.12 0.61 0.00 0.00 -1.82 0.00 0.00 70.33 70.24 4nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 4nse n GLY 163 N 1.78 0.92 3.62 3.41 0.00 0.26 -4.93 105.19 110.24 4nse n GLY 163 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 4nse n GLY 163 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4nse s THR 164 N -3.74 0.00 0.23 2.61 -1.32 -1.26 -4.72 115.64 107.44 4nse s THR 164 Ca 0.00 -1.35 -0.03 0.00 -1.21 0.00 0.00 61.69 59.10 4nse s THR 164 Cb 0.00 -2.68 0.01 0.00 -1.51 0.00 0.00 72.50 68.32 4nse s THR 164 CO 0.00 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.77 4nse n TYR 165 N -0.54 -1.27 -4.14 9.09 4.11 -1.26 -3.02 117.16 120.13 4nse n TYR 165 Ca -0.03 -1.41 -0.12 0.00 -0.00 0.00 0.00 57.90 56.34 4nse n TYR 165 Cb 0.61 0.41 -0.11 0.00 -0.00 0.00 0.00 39.34 40.25 4nse n TYR 165 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 4nse s HIS 166 N -3.94 0.84 0.09 -3.48 3.76 -1.26 -5.06 115.29 106.24 4nse s HIS 166 Ca 0.16 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 54.32 4nse s HIS 166 Cb -0.01 -0.49 -0.04 0.00 1.11 0.00 0.00 32.58 33.15 4nse s HIS 166 CO 0.12 -0.11 0.22 -0.51 -0.85 0.00 0.00 174.74 173.60 4nse s LEU 167 N -2.54 4.30 0.51 0.89 1.43 -1.26 -5.04 118.68 116.97 4nse s LEU 167 Ca 0.05 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 4nse s LEU 167 Cb -0.00 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 4nse s LEU 167 CO -0.03 0.14 0.95 -0.13 0.23 0.00 0.00 176.35 177.51 4nse s ARG 168 N -2.69 3.84 0.19 1.70 1.81 -1.26 -4.89 118.95 117.65 4nse s ARG 168 Ca 0.34 0.81 -0.12 0.00 -1.72 0.00 0.00 55.73 55.04 4nse s ARG 168 Cb -0.12 -2.18 0.18 0.00 -0.45 0.00 0.00 34.95 32.37 4nse s ARG 168 CO 0.28 -0.28 1.79 1.49 -0.68 0.00 0.00 175.30 177.90 4nse h GLU 169 N 0.74 0.54 -0.35 3.54 4.81 -1.99 -1.20 114.58 120.67 4nse h GLU 169 Ca -0.46 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 4nse h GLU 169 Cb 1.19 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 4nse h GLU 169 CO 0.62 0.36 0.18 0.66 -0.73 0.00 0.00 179.01 180.10 4nse h SER 170 N 0.55 0.42 -0.21 1.04 4.64 -1.99 -0.39 113.55 117.61 4nse h SER 170 Ca 0.25 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.36 4nse h SER 170 Cb 0.16 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 4nse h SER 170 CO -0.17 0.35 -0.61 -0.33 -0.87 0.00 0.00 176.83 175.19 4nse h GLU 171 N 0.48 0.78 -0.10 4.77 5.08 -1.76 -2.04 114.58 121.80 4nse h GLU 171 Ca 0.12 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 4nse h GLU 171 Cb 0.02 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 4nse h GLU 171 CO -0.02 1.19 -0.28 1.25 -1.00 0.00 0.00 179.01 180.15 4nse h LEU 172 N 0.52 0.17 -0.14 1.33 5.85 -0.62 0.24 115.31 122.66 4nse h LEU 172 Ca -0.02 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 4nse h LEU 172 Cb 1.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.22 4nse h LEU 172 CO 0.13 0.45 -0.41 0.58 -0.34 0.00 0.00 178.44 178.85 4nse h VAL 173 N 0.16 1.36 -0.57 1.05 2.07 -0.99 -1.59 116.25 117.73 4nse h VAL 173 Ca 0.02 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 4nse h VAL 173 Cb 0.58 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 4nse h VAL 173 CO 0.04 0.51 0.16 0.15 0.02 0.00 0.00 177.57 178.45 4nse h PHE 174 N 0.15 0.94 0.13 1.57 3.57 -1.06 -2.69 116.94 119.56 4nse h PHE 174 Ca -0.01 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 4nse h PHE 174 Cb 1.03 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.50 4nse h PHE 174 CO 0.10 0.80 -0.06 0.78 -2.23 0.00 0.00 178.31 177.70 4nse h GLY 175 N 0.82 -0.19 0.77 2.40 0.00 -0.51 -1.42 103.07 104.94 4nse h GLY 175 Ca 0.18 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.63 4nse h GLY 175 CO -0.00 -0.07 0.53 0.00 0.00 0.00 0.00 176.54 177.00 4nse h ALA 176 N 0.62 1.15 -0.39 3.60 0.00 -1.24 -0.06 119.26 122.94 4nse h ALA 176 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 4nse h ALA 176 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 4nse h ALA 176 CO 0.03 0.30 -0.15 0.87 0.00 0.00 0.00 179.25 180.30 4nse h LYS 177 N 0.99 0.71 -0.02 0.00 1.57 -1.34 -2.64 116.57 115.84 4nse h LYS 177 Ca 0.36 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 4nse h LYS 177 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 4nse h LYS 177 CO -0.15 0.83 -0.58 0.37 -0.57 0.00 0.00 179.45 179.34 4nse h GLN 178 N 0.64 0.05 -0.39 3.15 5.75 -0.45 -1.59 115.11 122.27 4nse h GLN 178 Ca 0.10 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 4nse h GLN 178 Cb 0.62 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 4nse h GLN 178 CO 0.04 0.62 0.15 0.00 -2.65 0.00 0.00 178.83 176.99 4nse h ALA 179 N 1.37 0.50 -0.21 3.38 0.00 -0.77 -0.20 119.26 123.34 4nse h ALA 179 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 4nse h ALA 179 Cb 1.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 4nse h ALA 179 CO 0.08 0.12 0.01 2.35 0.00 0.00 0.00 179.25 181.81 4nse h TRP 180 N 0.48 0.40 -0.97 0.00 7.01 -1.36 -2.17 115.95 119.33 4nse h TRP 180 Ca 0.13 -0.07 0.10 0.00 2.11 0.00 0.00 58.89 61.17 4nse h TRP 180 Cb 0.20 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 27.08 4nse h TRP 180 CO 0.00 0.54 0.62 -0.09 -2.79 0.00 0.00 178.44 176.72 4nse h ARG 181 N 0.14 0.97 -0.00 2.65 2.43 -1.09 -1.47 114.38 118.00 4nse h ARG 181 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 4nse h ARG 181 Cb 0.38 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 4nse h ARG 181 CO 0.01 0.64 -0.14 0.09 -1.51 0.00 0.00 179.97 179.06 4nse n ASN 182 N -4.57 0.29 -4.58 -3.80 3.02 -0.10 -4.84 115.26 100.68 4nse n ASN 182 Ca 0.17 -0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.16 4nse n ASN 182 Cb 0.31 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 4nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4nse s ALA 183 N -2.74 2.46 0.31 5.41 0.00 -0.56 -4.74 121.76 121.91 4nse s ALA 183 Ca 0.21 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 4nse s ALA 183 Cb 0.19 -4.15 0.51 0.00 0.00 0.00 0.00 23.12 19.67 4nse s ALA 183 CO 0.53 -3.27 1.96 -1.35 0.00 0.00 0.00 175.76 173.64 4nse h PRO 184 N 15.03 1.01 -0.09 0.00 0.11 -1.89 -2.73 132.00 143.44 4nse h PRO 184 Ca -0.32 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 4nse h PRO 184 Cb 1.20 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.08 4nse h PRO 184 CO 1.08 0.67 0.00 0.54 -0.21 0.00 0.00 178.00 180.08 4nse n ARG 185 N -4.43 1.37 -3.44 1.05 1.74 -1.26 -2.10 116.66 109.58 4nse n ARG 185 Ca 0.10 -0.56 -0.38 0.00 -0.77 0.00 0.00 57.85 56.24 4nse n ARG 185 Cb 0.08 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 4nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4nse n VAL 187 N 4.81 0.00 -0.94 0.00 3.14 -1.26 -4.04 118.33 120.04 4nse n VAL 187 Ca -0.10 -0.14 0.04 0.00 -2.96 0.00 0.00 64.34 61.18 4nse n VAL 187 Cb 0.51 0.37 0.38 0.00 -1.06 0.00 0.00 33.84 34.04 4nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 4nse n GLY 188 N 1.32 3.15 0.00 7.55 0.00 -1.26 -4.50 105.19 111.45 4nse n GLY 188 Ca 0.13 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.26 4nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4nse n ARG 189 N 0.44 0.35 0.18 1.61 1.74 -1.26 -2.47 116.66 117.25 4nse n ARG 189 Ca 0.31 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.45 4nse n ARG 189 Cb 1.26 -1.46 0.25 0.00 -1.02 0.00 0.00 32.46 31.49 4nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 4nse h ILE 190 N 0.00 0.79 -0.24 0.55 2.10 -1.86 -2.80 117.51 116.05 4nse h ILE 190 Ca 0.00 -1.67 0.00 0.00 1.08 0.00 0.00 64.86 64.27 4nse h ILE 190 Cb 0.00 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 4nse h ILE 190 CO 0.00 0.37 0.00 0.00 -1.08 0.00 0.00 178.15 177.44 4nse n GLN 191 N -3.38 1.65 -0.23 2.19 1.13 -1.03 -4.52 117.38 113.18 4nse n GLN 191 Ca 0.01 -1.00 0.23 0.00 -1.94 0.00 0.00 57.00 54.29 4nse n GLN 191 Cb 0.57 -1.28 0.58 0.00 0.11 0.00 0.00 30.24 30.22 4nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 4nse h TRP 192 N 1.76 0.37 0.00 1.08 5.08 -1.68 -1.05 115.95 121.52 4nse h TRP 192 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 4nse h TRP 192 Cb 0.40 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 4nse h TRP 192 CO 0.16 0.08 0.00 0.78 -1.28 0.00 0.00 178.44 178.18 4nse h GLY 193 N 0.27 0.00 -7.71 11.11 0.00 -1.86 -3.39 103.07 101.48 4nse h GLY 193 Ca 0.47 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 47.01 4nse h GLY 193 CO -0.14 0.00 0.30 1.25 0.00 0.00 0.00 176.54 177.95 4nse s LYS 194 N -3.30 3.86 -0.05 4.80 2.20 -0.40 -4.99 119.74 121.86 4nse s LYS 194 Ca 0.06 -2.74 -0.01 0.00 -0.36 0.00 0.00 55.97 52.91 4nse s LYS 194 Cb 0.06 -4.51 0.03 0.00 -1.51 0.00 0.00 37.83 31.90 4nse s LYS 194 CO 0.64 -1.30 0.03 -1.17 -0.36 0.00 0.00 175.35 173.19 4nse s LEU 195 N -0.28 0.45 -0.46 5.43 2.96 -1.26 -4.61 118.68 120.91 4nse s LEU 195 Ca 0.24 0.01 -0.27 0.00 -0.22 0.00 0.00 54.13 53.89 4nse s LEU 195 Cb -0.10 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.36 4nse s LEU 195 CO -0.08 -0.21 1.03 -1.58 -1.32 0.00 0.00 176.35 174.18 4nse s GLN 196 N 1.93 3.65 -0.42 1.98 2.00 -0.48 -4.97 119.66 123.36 4nse s GLN 196 Ca 0.03 0.39 -0.17 0.00 -2.00 0.00 0.00 55.36 53.61 4nse s GLN 196 Cb -0.12 -3.91 0.02 0.00 0.80 0.00 0.00 33.01 29.80 4nse s GLN 196 CO -0.04 -1.27 0.41 0.08 -0.50 0.00 0.00 175.29 173.97 4nse s VAL 197 N 4.06 5.12 -0.36 1.34 1.01 -1.26 -1.16 120.40 129.15 4nse s VAL 197 Ca 0.42 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 4nse s VAL 197 Cb -0.09 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.28 4nse s VAL 197 CO 0.28 -0.39 0.59 -0.36 0.00 0.00 0.00 175.10 175.22 4nse s PHE 198 N 2.06 3.16 -0.57 5.22 0.08 0.10 -4.99 117.98 123.04 4nse s PHE 198 Ca 0.11 0.27 -0.28 0.00 0.12 0.00 0.00 56.93 57.15 4nse s PHE 198 Cb -0.17 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.24 4nse s PHE 198 CO 0.13 -0.60 1.23 0.34 -0.10 0.00 0.00 175.22 176.22 4nse s ASP 199 N 1.78 6.40 -0.23 1.36 -1.08 -1.26 -1.22 116.67 122.42 4nse s ASP 199 Ca 0.22 0.16 0.12 0.00 -0.52 0.00 0.00 52.55 52.53 4nse s ASP 199 Cb -0.15 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.23 4nse s ASP 199 CO 0.14 -1.51 1.37 0.00 0.52 0.00 0.00 175.17 175.69 4nse n ALA 200 N 8.61 3.64 0.54 3.66 0.00 -0.19 -4.68 120.51 132.10 4nse n ALA 200 Ca 0.09 -2.93 0.08 0.00 0.00 0.00 0.00 53.44 50.68 4nse n ALA 200 Cb 0.49 -0.61 0.35 0.00 0.00 0.00 0.00 19.45 19.67 4nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4nse n ARG 201 N -1.05 0.01 -1.87 0.00 1.74 -1.02 -3.10 116.66 111.37 4nse n ARG 201 Ca 0.26 0.24 -0.39 0.00 -0.77 0.00 0.00 57.85 57.18 4nse n ARG 201 Cb 0.89 -1.52 0.04 0.00 -1.02 0.00 0.00 32.46 30.85 4nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 4nse n ASP 202 N -1.54 7.52 -4.42 0.55 5.75 -1.26 -4.50 116.55 118.64 4nse n ASP 202 Ca 0.04 -3.82 -0.32 0.00 -0.01 0.00 0.00 54.79 50.68 4nse n ASP 202 Cb 0.19 -1.07 -0.14 0.00 -1.03 0.00 0.00 41.12 39.07 4nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 4nse n SER 204 N 2.50 0.44 -3.72 0.00 3.41 -1.26 -4.84 113.62 110.15 4nse n SER 204 Ca -0.17 -1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 57.22 4nse n SER 204 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 4nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4nse s SER 205 N -0.12 -0.11 0.24 4.04 1.04 -1.26 -4.97 113.70 112.56 4nse s SER 205 Ca 0.00 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 4nse s SER 205 Cb 0.00 0.42 0.26 0.00 0.10 0.00 0.00 66.02 66.80 4nse s SER 205 CO 0.00 -0.78 1.82 0.00 0.98 0.00 0.00 173.24 175.26 4nse h ALA 206 N 2.61 1.14 -0.71 5.32 0.00 -1.92 -1.28 119.26 124.42 4nse h ALA 206 Ca -0.34 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.47 4nse h ALA 206 Cb 1.23 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 4nse h ALA 206 CO 0.50 0.62 0.38 0.37 0.00 0.00 0.00 179.25 181.12 4nse h GLN 207 N 1.07 0.65 -0.59 0.00 5.75 -1.96 0.68 115.11 120.71 4nse h GLN 207 Ca 0.25 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.62 4nse h GLN 207 Cb 0.19 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 4nse h GLN 207 CO -0.02 0.43 0.00 0.93 -2.65 0.00 0.00 178.83 177.52 4nse h GLU 208 N 0.67 1.04 -0.92 1.69 5.08 -1.77 -2.44 114.58 117.92 4nse h GLU 208 Ca 0.33 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 4nse h GLU 208 Cb 0.28 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 4nse h GLU 208 CO -0.22 1.01 0.58 0.52 -1.00 0.00 0.00 179.01 179.91 4nse h MET 209 N 0.95 1.06 -0.41 2.33 2.86 0.09 -1.64 114.93 120.16 4nse h MET 209 Ca 0.17 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 4nse h MET 209 Cb 0.55 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 4nse h MET 209 CO 0.03 0.70 0.26 0.35 1.06 0.00 0.00 176.91 179.31 4nse h PHE 210 N 1.09 0.53 -0.34 -0.22 3.57 -0.50 -0.36 116.94 120.72 4nse h PHE 210 Ca 0.39 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 4nse h PHE 210 Cb 0.11 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 4nse h PHE 210 CO -0.02 0.35 0.16 1.15 -2.23 0.00 0.00 178.31 177.73 4nse h THR 211 N 0.56 1.16 -0.25 4.41 2.02 -1.07 -0.56 112.91 119.18 4nse h THR 211 Ca 0.15 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.91 4nse h THR 211 Cb -0.04 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 4nse h THR 211 CO -0.03 0.17 0.05 1.88 0.37 0.00 0.00 175.52 177.96 4nse h TYR 212 N 0.41 0.09 -0.63 3.16 0.05 -1.05 -2.01 116.97 116.99 4nse h TYR 212 Ca 0.12 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.93 4nse h TYR 212 Cb 0.12 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 4nse h TYR 212 CO -0.02 0.03 0.40 0.82 -1.05 0.00 0.00 178.16 178.34 4nse h ILE 213 N 0.15 1.11 -0.06 -2.88 2.04 -0.76 -1.15 117.51 115.95 4nse h ILE 213 Ca 0.11 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 4nse h ILE 213 Cb 0.11 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 4nse h ILE 213 CO -0.14 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.12 4nse h ASN 215 N 0.09 0.31 -0.00 0.00 2.35 -0.62 -1.41 115.58 116.30 4nse h ASN 215 Ca 0.02 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 4nse h ASN 215 Cb 0.13 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 4nse h ASN 215 CO 0.01 1.19 0.00 -0.74 -1.65 0.00 0.00 177.43 176.23 4nse h HIS 216 N 0.08 0.00 -0.50 1.19 2.76 -0.39 -0.52 115.15 117.78 4nse h HIS 216 Ca -0.08 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.11 4nse h HIS 216 Cb 1.77 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.70 4nse h HIS 216 CO 0.04 0.22 0.29 0.82 -1.30 0.00 0.00 177.93 178.00 4nse h ILE 217 N -0.21 1.03 -0.65 6.26 2.04 -1.05 0.25 117.51 125.18 4nse h ILE 217 Ca 0.00 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 4nse h ILE 217 Cb 0.22 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 4nse h ILE 217 CO -0.00 0.10 0.14 0.50 0.00 0.00 0.00 178.15 178.90 4nse h LYS 218 N 0.57 1.03 0.16 2.37 3.64 -1.12 -0.67 116.57 122.55 4nse h LYS 218 Ca 0.20 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 4nse h LYS 218 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 4nse h LYS 218 CO -0.10 0.92 -0.08 -0.92 -2.27 0.00 0.00 179.45 177.00 4nse h TYR 219 N 0.98 -0.20 -0.25 1.91 3.20 -0.68 -3.02 116.97 118.90 4nse h TYR 219 Ca 0.20 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 4nse h TYR 219 Cb 0.37 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 4nse h TYR 219 CO 0.03 0.25 -0.01 0.00 -1.64 0.00 0.00 178.16 176.79 4nse h ALA 220 N -0.16 0.22 -0.26 1.82 0.00 -0.47 -2.97 119.26 117.45 4nse h ALA 220 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 4nse h ALA 220 Cb 0.53 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 4nse h ALA 220 CO 0.04 -0.42 0.15 1.15 0.00 0.00 0.00 179.25 180.16 4nse h THR 221 N 0.07 1.10 -6.70 0.00 2.02 -1.25 0.45 112.91 108.61 4nse h THR 221 Ca 0.12 -0.26 -0.54 0.00 0.77 0.00 0.00 66.41 66.50 4nse h THR 221 Cb 0.16 0.81 -0.14 0.00 -1.74 0.00 0.00 68.15 67.24 4nse h THR 221 CO -0.21 0.10 -0.89 -3.20 0.37 0.00 0.00 175.52 171.70 4nse n ASN 222 N -4.86 -1.00 -1.75 4.18 4.05 -1.12 -0.94 115.26 113.82 4nse n ASN 222 Ca -0.02 -1.07 -0.20 0.00 0.45 0.00 0.00 54.58 53.74 4nse n ASN 222 Cb 0.06 -2.66 -0.07 0.00 1.23 0.00 0.00 39.78 38.34 4nse n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 4nse n ARG 223 N -4.42 -1.50 0.00 1.20 1.74 -1.26 -1.77 116.66 110.65 4nse n ARG 223 Ca -0.19 1.12 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 4nse n ARG 223 Cb 0.62 -5.55 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 4nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4nse n GLY 224 N -0.50 2.61 3.01 -0.13 0.00 -0.12 -4.79 105.19 105.27 4nse n GLY 224 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 4nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4nse n ASN 225 N 0.00 6.13 -4.46 1.61 4.05 -0.73 -1.35 115.26 120.50 4nse n ASN 225 Ca 0.00 -3.33 -0.42 0.00 0.45 0.00 0.00 54.58 51.28 4nse n ASN 225 Cb 0.00 -1.32 0.01 0.00 1.23 0.00 0.00 39.78 39.70 4nse n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 4nse n LEU 226 N 1.90 0.16 -3.99 1.20 4.32 -1.22 -4.59 117.00 114.78 4nse n LEU 226 Ca 0.28 0.92 -0.19 0.00 -0.02 0.00 0.00 56.01 57.00 4nse n LEU 226 Cb 0.34 -1.13 -0.15 0.00 -1.62 0.00 0.00 43.42 40.86 4nse n LEU 226 CO 0.72 -2.79 -0.43 -0.13 -1.22 0.00 0.00 177.39 173.54 4nse s ARG 227 N -1.61 0.81 0.07 3.23 0.52 0.15 -5.01 118.95 117.11 4nse s ARG 227 Ca 0.63 -0.27 -0.31 0.00 -0.52 0.00 0.00 55.73 55.26 4nse s ARG 227 Cb -0.60 -0.78 -0.07 0.00 0.52 0.00 0.00 34.95 34.03 4nse s ARG 227 CO 0.58 0.12 1.35 -1.12 0.02 0.00 0.00 175.30 176.25 4nse s SER 228 N 0.11 6.89 0.15 0.23 0.01 -1.26 -4.47 113.70 115.35 4nse s SER 228 Ca -0.02 2.20 -0.09 0.00 1.31 0.00 0.00 55.95 59.36 4nse s SER 228 Cb -0.07 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 4nse s SER 228 CO 0.00 -0.63 0.26 0.00 0.41 0.00 0.00 173.24 173.28 4nse s ALA 229 N 1.47 -0.06 -0.15 1.44 0.00 -0.58 -1.38 121.76 122.49 4nse s ALA 229 Ca 0.63 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 4nse s ALA 229 Cb -0.34 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.60 4nse s ALA 229 CO 0.29 -0.61 0.40 -1.50 0.00 0.00 0.00 175.76 174.33 4nse s ILE 230 N -3.94 -0.01 -0.20 0.00 2.07 -0.31 -1.03 121.20 117.79 4nse s ILE 230 Ca 0.14 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.39 4nse s ILE 230 Cb 0.04 -0.56 -0.00 0.00 0.13 0.00 0.00 42.46 42.06 4nse s ILE 230 CO -0.03 0.01 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.03 4nse s THR 231 N 0.55 2.99 -0.37 4.00 2.01 -0.82 0.00 115.64 124.01 4nse s THR 231 Ca -0.03 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 4nse s THR 231 Cb -0.04 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.15 4nse s THR 231 CO -0.03 0.46 0.22 -0.69 -0.69 0.00 0.00 174.62 173.90 4nse s VAL 232 N 1.31 4.84 0.69 3.82 1.01 -0.36 -3.16 120.40 128.55 4nse s VAL 232 Ca 0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 4nse s VAL 232 Cb -0.14 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.67 4nse s VAL 232 CO -0.05 -0.17 0.99 -0.36 0.00 0.00 0.00 175.10 175.51 4nse s PHE 233 N 1.62 2.83 0.21 5.22 0.08 -0.14 -1.02 117.98 126.79 4nse s PHE 233 Ca 0.04 0.36 -0.31 0.00 0.12 0.00 0.00 56.93 57.14 4nse s PHE 233 Cb -0.19 -3.16 -0.15 0.00 -0.57 0.00 0.00 43.02 38.95 4nse s PHE 233 CO 0.08 -1.39 1.09 -2.30 -0.10 0.00 0.00 175.22 172.60 4nse n PRO 234 N -2.87 1.18 -0.85 0.24 -0.02 -1.25 -4.68 135.00 126.75 4nse n PRO 234 Ca 0.08 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 4nse n PRO 234 Cb 0.60 -1.85 0.19 0.00 -0.02 0.00 0.00 33.50 32.42 4nse n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 4nse s GLN 235 N -0.79 0.34 0.35 -0.52 -2.07 -1.26 -4.53 119.66 111.17 4nse s GLN 235 Ca 0.68 0.97 -0.26 0.00 -1.82 0.00 0.00 55.36 54.93 4nse s GLN 235 Cb -0.80 -1.69 -0.09 0.00 -1.09 0.00 0.00 33.01 29.33 4nse s GLN 235 CO 0.55 -2.91 1.02 1.03 -1.32 0.00 0.00 175.29 173.66 4nse s ARG 236 N -4.70 4.41 -0.04 9.60 0.52 0.18 -4.92 118.95 124.00 4nse s ARG 236 Ca 0.66 1.52 0.04 0.00 -0.52 0.00 0.00 55.73 57.43 4nse s ARG 236 Cb -0.22 -2.77 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 4nse s ARG 236 CO 0.60 0.08 -0.18 0.00 0.02 0.00 0.00 175.30 175.82 4nse s ALA 237 N -1.53 1.56 0.62 2.13 0.00 -1.26 -4.79 121.76 118.49 4nse s ALA 237 Ca 0.52 -0.71 0.31 0.00 0.00 0.00 0.00 51.96 52.08 4nse s ALA 237 Cb -0.23 -0.52 1.69 0.00 0.00 0.00 0.00 23.12 24.06 4nse s ALA 237 CO 0.29 0.28 2.04 -1.00 0.00 0.00 0.00 175.76 177.38 4nse h PRO 238 N 6.25 0.00 -0.17 0.00 0.13 -1.96 -2.42 132.00 133.82 4nse h PRO 238 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 4nse h PRO 238 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 4nse h PRO 238 CO 0.48 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 4nse n GLY 239 N -1.35 0.30 3.82 1.56 0.00 -1.26 -4.87 105.19 103.39 4nse n GLY 239 Ca 0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 4nse n GLY 239 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 4nse s ARG 240 N -1.78 2.07 0.97 1.61 1.04 -0.91 -5.15 118.95 116.80 4nse s ARG 240 Ca 0.32 -1.28 -0.12 0.00 -1.04 0.00 0.00 55.73 53.61 4nse s ARG 240 Cb 0.17 0.62 0.17 0.00 -2.04 0.00 0.00 34.95 33.88 4nse s ARG 240 CO 0.26 -0.96 1.09 0.20 -0.04 0.00 0.00 175.30 175.84 4nse s GLY 241 N -3.02 1.59 0.33 3.88 0.00 -1.26 -4.59 107.32 104.26 4nse s GLY 241 Ca 0.14 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 4nse s GLY 241 CO 0.10 0.42 0.62 0.99 0.00 0.00 0.00 173.10 175.22 4nse s ASP 242 N -3.27 6.44 -0.10 1.64 1.01 -1.26 -4.49 116.67 116.64 4nse s ASP 242 Ca 0.65 0.80 -0.25 0.00 0.71 0.00 0.00 52.55 54.47 4nse s ASP 242 Cb -0.19 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 4nse s ASP 242 CO 0.58 -0.28 0.77 -0.36 0.21 0.00 0.00 175.17 176.10 4nse s PHE 243 N -2.21 3.52 -0.02 4.23 0.40 -1.26 -3.91 117.98 118.74 4nse s PHE 243 Ca 0.46 1.27 -0.05 0.00 -0.60 0.00 0.00 56.93 58.01 4nse s PHE 243 Cb -0.10 -2.91 0.00 0.00 0.51 0.00 0.00 43.02 40.52 4nse s PHE 243 CO 0.32 -0.05 0.10 1.03 0.70 0.00 0.00 175.22 177.32 4nse s ARG 244 N 1.35 0.29 -0.25 0.44 1.81 -0.47 -3.56 118.95 118.55 4nse s ARG 244 Ca 0.39 -0.16 -0.07 0.00 -1.72 0.00 0.00 55.73 54.16 4nse s ARG 244 Cb -0.18 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.42 4nse s ARG 244 CO 0.17 -0.06 0.07 0.42 -0.68 0.00 0.00 175.30 175.22 4nse s ILE 245 N -0.69 4.33 0.28 1.52 1.01 -1.26 -0.55 121.20 125.83 4nse s ILE 245 Ca -0.08 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.46 4nse s ILE 245 Cb -0.05 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.41 4nse s ILE 245 CO 0.00 0.33 1.66 -0.50 0.00 0.00 0.00 174.94 176.44 4nse h TRP 246 N 8.24 0.30 -4.04 3.97 4.06 -1.19 -3.43 115.95 123.85 4nse h TRP 246 Ca -0.38 -0.09 -0.52 0.00 2.06 0.00 0.00 58.89 59.96 4nse h TRP 246 Cb 1.17 -0.06 0.10 0.00 -1.00 0.00 0.00 29.16 29.37 4nse h TRP 246 CO 0.67 0.67 0.51 -0.80 -3.56 0.00 0.00 178.44 175.93 4nse s ASN 247 N -6.88 5.67 0.32 -3.49 -0.87 -1.26 -4.93 114.94 103.49 4nse s ASN 247 Ca -0.04 2.45 0.16 0.00 -1.57 0.00 0.00 52.86 53.86 4nse s ASN 247 Cb 0.13 -2.61 0.42 0.00 -0.02 0.00 0.00 41.25 39.17 4nse s ASN 247 CO 0.78 -1.27 1.61 0.77 -2.57 0.00 0.00 177.10 176.42 4nse h SER 248 N 1.57 0.00 -5.07 -1.22 4.64 -1.91 -3.35 113.55 108.21 4nse h SER 248 Ca -0.50 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 4nse h SER 248 Cb 1.27 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.18 4nse h SER 248 CO 0.58 0.48 -0.53 -1.10 -0.87 0.00 0.00 176.83 175.39 4nse s GLN 249 N -3.36 0.56 0.41 4.77 -0.21 -1.26 -1.24 119.66 119.32 4nse s GLN 249 Ca 0.01 -0.71 0.12 0.00 0.02 0.00 0.00 55.36 54.80 4nse s GLN 249 Cb 0.10 0.22 0.86 0.00 1.00 0.00 0.00 33.01 35.19 4nse s GLN 249 CO 0.72 -0.14 1.94 -0.07 -2.12 0.00 0.00 175.29 175.62 4nse h LEU 250 N 3.79 0.11 -8.05 2.90 3.38 -1.58 -3.40 115.31 112.47 4nse h LEU 250 Ca -0.32 -0.02 -0.63 0.00 0.09 0.00 0.00 57.88 56.99 4nse h LEU 250 Cb 1.19 -0.03 -0.35 0.00 0.09 0.00 0.00 40.66 41.56 4nse h LEU 250 CO 0.49 0.30 -0.85 -0.69 0.09 0.00 0.00 178.44 177.78 4nse s VAL 251 N -4.64 1.77 0.14 1.22 1.01 -1.26 -4.89 120.40 113.75 4nse s VAL 251 Ca -0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 4nse s VAL 251 Cb 0.15 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.95 4nse s VAL 251 CO 0.72 0.49 0.37 -0.13 0.00 0.00 0.00 175.10 176.55 4nse s ARG 252 N 1.09 1.12 -0.00 2.72 1.81 -1.26 -4.87 118.95 119.56 4nse s ARG 252 Ca -0.02 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 4nse s ARG 252 Cb -0.14 0.44 -0.04 0.00 -0.45 0.00 0.00 34.95 34.76 4nse s ARG 252 CO -0.05 -0.43 0.06 0.71 -0.68 0.00 0.00 175.30 174.91 4nse s TYR 253 N -3.86 3.23 0.84 -0.53 2.02 -1.26 -1.63 117.35 116.15 4nse s TYR 253 Ca 0.08 0.17 -0.10 0.00 -0.37 0.00 0.00 57.07 56.84 4nse s TYR 253 Cb 0.02 -1.72 0.10 0.00 -0.40 0.00 0.00 41.96 39.96 4nse s TYR 253 CO -0.07 0.53 1.12 0.00 -1.57 0.00 0.00 175.55 175.55 4nse s ALA 254 N -1.17 1.90 -0.29 3.71 0.00 0.05 -4.39 121.76 121.56 4nse s ALA 254 Ca 0.22 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.57 4nse s ALA 254 Cb -0.12 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.75 4nse s ALA 254 CO 0.13 -2.23 0.14 0.20 0.00 0.00 0.00 175.76 174.01 4nse s GLY 255 N -3.04 0.47 -0.25 0.00 0.00 -1.25 -1.08 107.32 102.17 4nse s GLY 255 Ca 0.64 -1.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 4nse s GLY 255 CO 0.57 2.10 0.37 -0.19 0.00 0.00 0.00 173.10 175.94 4nse s TYR 256 N 2.08 3.29 -0.21 1.90 2.02 -0.08 -4.08 117.35 122.26 4nse s TYR 256 Ca 0.09 0.46 -0.29 0.00 -0.37 0.00 0.00 57.07 56.97 4nse s TYR 256 Cb -0.16 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.82 4nse s TYR 256 CO -0.35 -0.14 1.92 1.03 -1.57 0.00 0.00 175.55 176.43 4nse s ARG 257 N 1.77 3.50 -0.51 -0.62 0.52 -1.26 -1.22 118.95 121.12 4nse s ARG 257 Ca 0.16 1.86 -0.16 0.00 -0.52 0.00 0.00 55.73 57.07 4nse s ARG 257 Cb -0.15 -4.21 0.10 0.00 0.52 0.00 0.00 34.95 31.21 4nse s ARG 257 CO 0.09 -1.67 0.47 -0.65 0.02 0.00 0.00 175.30 173.56 4nse s GLN 258 N 5.47 2.99 0.00 3.54 -0.21 -0.91 -4.96 119.66 125.59 4nse s GLN 258 Ca 0.86 -1.54 0.00 0.00 0.02 0.00 0.00 55.36 54.70 4nse s GLN 258 Cb -0.30 -4.23 0.00 0.00 1.00 0.00 0.00 33.01 29.49 4nse s GLN 258 CO 0.34 -1.21 0.00 0.00 -2.12 0.00 0.00 175.29 172.30 4nse n GLN 259 N 5.29 0.00 -0.13 2.91 10.64 -1.26 -3.13 117.38 131.69 4nse n GLN 259 Ca -0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 4nse n GLN 259 Cb 0.42 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.80 4nse n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 4nse n ASP 260 N 0.00 1.66 0.00 2.61 5.75 -1.26 -4.71 116.55 120.60 4nse n ASP 260 Ca 0.00 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 4nse n ASP 260 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 4nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4nse n GLY 261 N 1.59 1.26 1.50 6.12 0.00 -1.19 -4.96 105.19 109.51 4nse n GLY 261 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 4nse n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4nse n SER 262 N 0.00 -0.38 -3.75 1.61 3.41 -1.23 -4.86 113.62 108.43 4nse n SER 262 Ca 0.00 -1.07 -0.13 0.00 -0.26 0.00 0.00 58.87 57.40 4nse n SER 262 Cb 0.00 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.40 4nse n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 4nse s VAL 263 N -2.06 -0.05 -0.26 -3.33 1.01 -1.26 -2.14 120.40 112.31 4nse s VAL 263 Ca 0.30 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 4nse s VAL 263 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 4nse s VAL 263 CO 0.21 0.07 0.48 -0.60 0.00 0.00 0.00 175.10 175.26 4nse s ARG 264 N 1.17 4.06 0.00 2.72 6.06 -0.36 -4.89 118.95 127.71 4nse s ARG 264 Ca -0.09 0.25 0.00 0.00 -2.50 0.00 0.00 55.73 53.39 4nse s ARG 264 Cb -0.11 -3.65 0.00 0.00 0.06 0.00 0.00 34.95 31.25 4nse s ARG 264 CO -0.06 -0.32 0.00 0.41 -2.50 0.00 0.00 175.30 172.83 4nse n GLY 265 N 4.44 0.31 3.54 8.12 0.00 -1.26 -0.90 105.19 119.44 4nse n GLY 265 Ca -0.05 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 4nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4nse s ASP 266 N -4.00 6.36 0.63 1.61 -1.08 -0.24 -4.73 116.67 115.22 4nse s ASP 266 Ca 0.00 -0.15 0.36 0.00 -0.52 0.00 0.00 52.55 52.24 4nse s ASP 266 Cb 0.00 -2.32 2.06 0.00 -1.46 0.00 0.00 42.92 41.20 4nse s ASP 266 CO 0.00 -0.71 2.27 -0.65 0.52 0.00 0.00 175.17 176.60 4nse h PRO 267 N 8.73 0.00 0.00 4.34 0.11 -1.81 -1.53 132.00 141.84 4nse h PRO 267 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 4nse h PRO 267 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 4nse h PRO 267 CO 0.87 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 4nse n ALA 268 N -2.19 2.06 -0.67 -0.75 0.00 -1.26 -3.39 120.51 114.31 4nse n ALA 268 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.40 4nse n ALA 268 Cb 0.13 -1.37 0.14 0.00 0.00 0.00 0.00 19.45 18.34 4nse n ALA 268 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4nse n ASN 269 N -1.49 2.71 -0.12 0.00 3.02 -0.57 -4.76 115.26 114.05 4nse n ASN 269 Ca 0.06 -2.66 -0.06 0.00 -0.03 0.00 0.00 54.58 51.89 4nse n ASN 269 Cb 0.26 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.13 4nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 4nse h VAL 270 N 0.71 0.91 0.13 2.41 2.07 -1.66 -1.66 116.25 119.16 4nse h VAL 270 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 4nse h VAL 270 Cb 0.95 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 4nse h VAL 270 CO 0.05 0.06 -0.06 -0.08 0.02 0.00 0.00 177.57 177.56 4nse h GLU 271 N 0.32 -0.17 0.00 1.57 4.81 -1.86 -1.91 114.58 117.34 4nse h GLU 271 Ca 0.18 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 4nse h GLU 271 Cb 0.14 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 4nse h GLU 271 CO -0.17 -0.05 -0.31 0.97 -0.73 0.00 0.00 179.01 178.73 4nse h ILE 272 N -0.26 1.21 -0.27 2.32 6.09 -1.89 -1.16 117.51 123.55 4nse h ILE 272 Ca -0.02 -1.06 -0.04 0.00 -1.37 0.00 0.00 64.86 62.37 4nse h ILE 272 Cb 0.21 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.06 4nse h ILE 272 CO 0.03 0.30 -0.00 0.74 -3.07 0.00 0.00 178.15 176.15 4nse h THR 273 N 0.00 1.26 -0.47 2.19 2.02 -1.12 -1.33 112.91 115.45 4nse h THR 273 Ca -0.00 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 4nse h THR 273 Cb 0.55 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 4nse h THR 273 CO 0.04 0.29 0.27 -0.33 0.37 0.00 0.00 175.52 176.17 4nse h GLU 274 N 0.26 0.64 -0.97 6.66 5.08 -0.73 -1.98 114.58 123.55 4nse h GLU 274 Ca 0.08 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 4nse h GLU 274 Cb 0.43 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 4nse h GLU 274 CO 0.01 0.48 0.64 -0.07 -1.00 0.00 0.00 179.01 179.07 4nse h LEU 275 N 0.62 1.08 -0.64 1.33 3.38 -1.04 0.22 115.31 120.25 4nse h LEU 275 Ca 0.17 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 4nse h LEU 275 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 4nse h LEU 275 CO -0.03 0.76 0.10 0.00 0.09 0.00 0.00 178.44 179.36 4nse h ILE 277 N 0.98 1.26 -0.11 0.00 2.04 -0.56 -1.10 117.51 120.02 4nse h ILE 277 Ca 0.19 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 4nse h ILE 277 Cb 0.44 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 4nse h ILE 277 CO 0.01 0.41 0.04 -0.61 0.00 0.00 0.00 178.15 178.01 4nse h GLN 278 N 0.67 0.15 -0.90 2.37 4.15 -0.13 -1.29 115.11 120.14 4nse h GLN 278 Ca 0.11 -0.01 -0.37 0.00 0.77 0.00 0.00 58.65 59.14 4nse h GLN 278 Cb 0.63 -0.03 -0.22 0.00 0.21 0.00 0.00 27.48 28.07 4nse h GLN 278 CO 0.04 0.12 0.47 0.72 -1.93 0.00 0.00 178.83 178.26 4nse n HIS 279 N -4.49 2.74 -1.28 3.99 8.25 -0.58 -4.92 115.22 118.93 4nse n HIS 279 Ca -0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 57.72 55.92 4nse n HIS 279 Cb 0.10 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.40 4nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4nse n GLY 280 N -0.66 0.51 3.76 -1.41 0.00 -0.49 -4.78 105.19 102.11 4nse n GLY 280 Ca 0.50 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 4nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 4nse s TRP 281 N -2.00 3.78 -0.56 1.61 -0.00 -0.50 -4.99 118.94 116.28 4nse s TRP 281 Ca 0.00 1.50 -0.22 0.00 -0.00 0.00 0.00 56.10 57.37 4nse s TRP 281 Cb 0.00 -2.79 0.05 0.00 -0.00 0.00 0.00 33.47 30.74 4nse s TRP 281 CO 0.00 0.35 0.85 0.99 -0.00 0.00 0.00 176.95 179.13 4nse s THR 282 N -0.37 4.53 0.69 5.86 2.01 -1.26 -4.54 115.64 122.56 4nse s THR 282 Ca 0.37 -0.12 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 4nse s THR 282 Cb -0.21 -4.50 0.01 0.00 0.01 0.00 0.00 72.50 67.81 4nse s THR 282 CO 0.23 -1.10 1.08 -2.16 -0.69 0.00 0.00 174.62 171.99 4nse s PRO 283 N 3.55 2.79 0.00 4.92 0.04 -1.26 -5.09 135.00 139.95 4nse s PRO 283 Ca 0.24 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.45 4nse s PRO 283 Cb -0.16 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.42 4nse s PRO 283 CO 0.15 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.37 4nse n GLY 284 N -1.20 2.39 1.10 0.56 0.00 -1.26 -5.09 105.19 101.69 4nse n GLY 284 Ca 0.09 -1.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 4nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4nse n ASN 285 N 0.00 -0.23 -4.96 1.61 6.94 -1.26 -5.06 115.26 112.30 4nse n ASN 285 Ca 0.00 -1.92 -0.21 0.00 -0.02 0.00 0.00 54.58 52.43 4nse n ASN 285 Cb 0.00 0.06 0.07 0.00 -2.36 0.00 0.00 39.78 37.55 4nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 4nse s GLY 286 N -1.24 1.73 0.22 4.83 0.00 -1.26 -5.02 107.32 106.57 4nse s GLY 286 Ca 0.11 -2.10 0.21 0.00 0.00 0.00 0.00 44.72 42.94 4nse s GLY 286 CO -0.05 -1.59 1.13 3.21 0.00 0.00 0.00 173.10 175.79 4nse h ARG 287 N 0.01 0.00 -1.37 2.90 3.08 -1.94 -3.39 114.38 113.67 4nse h ARG 287 Ca -0.31 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.21 4nse h ARG 287 Cb 1.28 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.92 4nse h ARG 287 CO 0.40 0.11 -0.84 1.19 -1.07 0.00 0.00 179.97 179.77 4nse n PHE 288 N -2.85 2.89 -2.88 3.04 3.72 -1.26 -4.31 117.46 115.81 4nse n PHE 288 Ca -0.01 -3.00 -0.42 0.00 -0.05 0.00 0.00 57.45 53.97 4nse n PHE 288 Cb 0.63 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.97 4nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4nse s ASP 289 N -3.46 6.79 0.19 4.37 1.01 -1.26 -4.93 116.67 119.39 4nse s ASP 289 Ca 0.44 0.93 -0.31 0.00 0.71 0.00 0.00 52.55 54.32 4nse s ASP 289 Cb 0.41 -2.44 -0.09 0.00 1.01 0.00 0.00 42.92 41.81 4nse s ASP 289 CO -0.13 -0.58 1.42 -0.69 0.21 0.00 0.00 175.17 175.40 4nse s VAL 290 N 2.95 2.93 0.38 -1.27 1.01 -1.26 -0.77 120.40 124.37 4nse s VAL 290 Ca 0.35 0.73 -0.17 0.00 0.00 0.00 0.00 61.98 62.90 4nse s VAL 290 Cb -0.15 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 4nse s VAL 290 CO 0.09 0.09 0.83 -0.76 0.00 0.00 0.00 175.10 175.36 4nse s LEU 291 N 0.24 3.97 0.60 3.92 1.43 -0.65 -4.86 118.68 123.33 4nse s LEU 291 Ca 0.61 1.42 -0.09 0.00 -1.03 0.00 0.00 54.13 55.05 4nse s LEU 291 Cb -0.40 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 4nse s LEU 291 CO 0.37 -0.30 0.96 -2.16 0.23 0.00 0.00 176.35 175.45 4nse s PRO 292 N -3.21 3.35 0.14 1.29 0.04 -1.26 -4.72 135.00 130.62 4nse s PRO 292 Ca 0.57 0.45 -0.12 0.00 0.04 0.00 0.00 61.00 61.94 4nse s PRO 292 Cb -0.10 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 4nse s PRO 292 CO 0.18 -0.58 0.51 -0.51 0.04 0.00 0.00 177.00 176.64 4nse s LEU 293 N -5.08 4.31 -0.37 -3.56 1.43 0.86 -4.90 118.68 111.37 4nse s LEU 293 Ca 0.53 0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 54.60 4nse s LEU 293 Cb -0.11 -3.26 0.10 0.00 0.03 0.00 0.00 46.19 42.95 4nse s LEU 293 CO 0.50 0.09 0.12 -0.76 0.23 0.00 0.00 176.35 176.53 4nse s LEU 294 N -2.10 4.89 -0.10 1.79 1.43 -1.26 -1.55 118.68 121.77 4nse s LEU 294 Ca 0.38 -1.96 -0.05 0.00 -1.03 0.00 0.00 54.13 51.48 4nse s LEU 294 Cb -0.14 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 4nse s LEU 294 CO 0.19 -0.45 0.07 -0.76 0.23 0.00 0.00 176.35 175.64 4nse s LEU 295 N 1.08 4.00 -0.11 1.79 1.43 -0.91 -0.60 118.68 125.35 4nse s LEU 295 Ca 0.07 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 4nse s LEU 295 Cb -0.21 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.09 4nse s LEU 295 CO -0.05 0.39 -0.06 -1.58 0.23 0.00 0.00 176.35 175.28 4nse s GLN 296 N -0.94 1.37 0.44 1.70 0.74 0.28 -0.52 119.66 122.73 4nse s GLN 296 Ca 0.14 -0.23 -0.10 0.00 0.05 0.00 0.00 55.36 55.22 4nse s GLN 296 Cb -0.12 -1.55 -0.06 0.00 1.10 0.00 0.00 33.01 32.38 4nse s GLN 296 CO 0.03 -0.30 0.81 0.00 -0.55 0.00 0.00 175.29 175.28 4nse s ALA 297 N 1.74 3.32 0.11 1.58 0.00 -1.26 -1.37 121.76 125.88 4nse s ALA 297 Ca 0.04 -0.23 -0.35 0.00 0.00 0.00 0.00 51.96 51.43 4nse s ALA 297 Cb -0.13 -2.74 -0.18 0.00 0.00 0.00 0.00 23.12 20.08 4nse s ALA 297 CO -0.08 -0.14 1.01 -2.30 0.00 0.00 0.00 175.76 174.25 4nse n PRO 298 N -1.61 0.49 -1.75 0.00 -0.02 -1.25 -2.09 135.00 128.77 4nse n PRO 298 Ca 0.03 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 4nse n PRO 298 Cb 0.54 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 4nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 4nse n ASP 299 N 1.86 -2.49 -4.45 2.55 8.00 -1.26 -4.86 116.55 115.90 4nse n ASP 299 Ca 0.18 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.67 4nse n ASP 299 Cb 0.18 -2.36 -0.11 0.00 -0.02 0.00 0.00 41.12 38.82 4nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 4nse s GLU 300 N -3.67 1.61 0.48 -1.24 0.41 -0.89 -5.06 118.70 110.34 4nse s GLU 300 Ca 0.00 -1.67 -0.21 0.00 -0.41 0.00 0.00 54.97 52.68 4nse s GLU 300 Cb 0.00 -1.77 -0.08 0.00 -1.78 0.00 0.00 34.13 30.50 4nse s GLU 300 CO 0.00 0.35 1.08 0.00 -0.49 0.00 0.00 175.26 176.20 4nse s ALA 301 N -2.22 2.88 0.64 5.21 0.00 -1.26 -4.61 121.76 122.40 4nse s ALA 301 Ca 0.26 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 4nse s ALA 301 Cb -0.06 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 4nse s ALA 301 CO 0.13 -0.45 1.20 -1.25 0.00 0.00 0.00 175.76 175.40 4nse s PRO 302 N -3.06 2.70 -0.01 0.00 0.04 -1.26 -4.73 135.00 128.68 4nse s PRO 302 Ca 0.67 1.79 0.05 0.00 0.04 0.00 0.00 61.00 63.54 4nse s PRO 302 Cb -0.20 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 4nse s PRO 302 CO 0.24 -1.41 -0.13 -1.21 0.04 0.00 0.00 177.00 174.54 4nse s GLU 303 N -3.56 2.38 -0.12 4.56 2.02 0.32 -4.90 118.70 119.40 4nse s GLU 303 Ca 0.76 -0.79 -0.23 0.00 0.02 0.00 0.00 54.97 54.73 4nse s GLU 303 Cb -0.30 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 4nse s GLU 303 CO 0.38 0.59 0.70 -1.17 0.02 0.00 0.00 175.26 175.78 4nse s LEU 304 N -1.16 4.25 -0.07 1.80 2.96 -1.26 -2.15 118.68 123.04 4nse s LEU 304 Ca 0.14 1.09 -0.01 0.00 -0.22 0.00 0.00 54.13 55.13 4nse s LEU 304 Cb -0.11 -3.05 0.03 0.00 0.50 0.00 0.00 46.19 43.56 4nse s LEU 304 CO 0.04 -0.20 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.49 4nse s PHE 305 N 1.30 0.84 -0.14 5.38 0.08 -0.60 -4.99 117.98 119.85 4nse s PHE 305 Ca 0.35 -0.28 -0.20 0.00 0.12 0.00 0.00 56.93 56.92 4nse s PHE 305 Cb -0.17 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 4nse s PHE 305 CO 0.15 -0.33 0.57 0.08 -0.10 0.00 0.00 175.22 175.59 4nse s VAL 306 N 1.71 5.10 0.09 -0.44 1.01 -1.26 -0.10 120.40 126.51 4nse s VAL 306 Ca 0.02 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 4nse s VAL 306 Cb -0.13 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 4nse s VAL 306 CO -0.05 0.23 1.19 -0.76 0.00 0.00 0.00 175.10 175.71 4nse s LEU 307 N 1.12 4.39 0.04 3.92 1.43 -1.26 -4.97 118.68 123.36 4nse s LEU 307 Ca 0.29 2.05 -0.31 0.00 -1.03 0.00 0.00 54.13 55.14 4nse s LEU 307 Cb -0.16 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 4nse s LEU 307 CO 0.12 -0.43 1.94 -2.65 0.23 0.00 0.00 176.35 175.56 4nse n PRO 308 N 3.57 2.79 -0.35 1.29 -0.02 -1.26 -4.87 135.00 136.14 4nse n PRO 308 Ca 0.08 1.02 0.24 0.00 -2.02 0.00 0.00 63.50 62.82 4nse n PRO 308 Cb 0.46 -2.95 0.48 0.00 -0.02 0.00 0.00 33.50 31.47 4nse n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 4nse h PRO 309 N 10.03 0.36 0.00 0.52 0.11 -1.93 0.22 132.00 141.30 4nse h PRO 309 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 4nse h PRO 309 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 4nse h PRO 309 CO 0.94 0.24 -0.05 1.05 -0.21 0.00 0.00 178.00 179.97 4nse h GLU 310 N 0.37 0.00 0.00 1.05 9.09 -2.04 -1.77 114.58 121.27 4nse h GLU 310 Ca 0.70 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 60.03 4nse h GLU 310 Cb 1.65 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.74 4nse h GLU 310 CO -0.49 0.05 -0.44 -0.07 0.05 0.00 0.00 179.01 178.11 4nse h LEU 311 N 0.00 0.00 -8.12 3.06 3.38 -0.92 -3.42 115.31 109.28 4nse h LEU 311 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 4nse h LEU 311 Cb 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.74 4nse h LEU 311 CO 0.01 0.33 0.28 -0.69 0.09 0.00 0.00 178.44 178.45 4nse s VAL 312 N -3.05 4.80 -0.26 1.22 1.01 -0.67 -4.83 120.40 118.63 4nse s VAL 312 Ca 0.04 -1.11 -0.28 0.00 0.00 0.00 0.00 61.98 60.63 4nse s VAL 312 Cb 0.07 -4.56 0.01 0.00 0.00 0.00 0.00 36.38 31.90 4nse s VAL 312 CO 0.73 -1.22 1.00 -0.22 0.00 0.00 0.00 175.10 175.39 4nse s LEU 313 N 2.67 4.06 0.16 3.92 2.96 -1.26 -4.98 118.68 126.20 4nse s LEU 313 Ca 0.16 1.21 0.11 0.00 -0.22 0.00 0.00 54.13 55.39 4nse s LEU 313 Cb -0.19 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 4nse s LEU 313 CO 0.03 -0.69 -0.24 -1.61 -1.32 0.00 0.00 176.35 172.53 4nse s GLU 314 N 3.23 1.54 -0.22 1.98 2.02 -1.26 -0.60 118.70 125.39 4nse s GLU 314 Ca 0.42 -1.41 -0.01 0.00 0.02 0.00 0.00 54.97 54.00 4nse s GLU 314 Cb -0.14 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.19 4nse s GLU 314 CO 0.09 0.43 -0.11 0.08 0.02 0.00 0.00 175.26 175.77 4nse s VAL 315 N -1.39 2.62 0.11 2.63 1.01 0.12 -4.90 120.40 120.60 4nse s VAL 315 Ca 0.18 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 4nse s VAL 315 Cb -0.09 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.96 4nse s VAL 315 CO 0.09 0.32 1.22 -2.16 0.00 0.00 0.00 175.10 174.56 4nse s PRO 316 N 1.31 4.44 -0.08 2.72 0.04 -1.26 -1.45 135.00 140.72 4nse s PRO 316 Ca 0.02 1.84 -0.22 0.00 0.04 0.00 0.00 61.00 62.68 4nse s PRO 316 Cb -0.15 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 4nse s PRO 316 CO -0.07 -0.22 0.63 -0.51 0.04 0.00 0.00 177.00 176.87 4nse s LEU 317 N 0.63 4.31 0.05 -3.56 1.43 -0.00 -4.86 118.68 116.68 4nse s LEU 317 Ca 0.57 1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 54.72 4nse s LEU 317 Cb -0.31 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 4nse s LEU 317 CO 0.32 -0.07 0.04 -1.83 0.23 0.00 0.00 176.35 175.04 4nse s GLU 318 N 0.70 0.63 -0.03 1.70 -1.05 -1.26 -4.21 118.70 115.18 4nse s GLU 318 Ca 0.34 -1.02 -0.01 0.00 -0.15 0.00 0.00 54.97 54.13 4nse s GLU 318 Cb -0.17 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.72 4nse s GLU 318 CO 0.16 -0.15 0.06 -1.58 0.95 0.00 0.00 175.26 174.70 4nse s HIS 319 N -3.44 3.27 0.45 4.83 5.65 -1.26 -4.31 115.29 120.48 4nse s HIS 319 Ca 0.02 0.22 0.10 0.00 0.25 0.00 0.00 55.06 55.66 4nse s HIS 319 Cb 0.04 -1.76 1.00 0.00 -1.18 0.00 0.00 32.58 30.68 4nse s HIS 319 CO -0.08 0.54 2.09 -1.00 -0.65 0.00 0.00 174.74 175.64 4nse h PRO 320 N 4.43 0.34 0.00 2.88 0.13 -1.92 -3.35 132.00 134.51 4nse h PRO 320 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 4nse h PRO 320 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 4nse h PRO 320 CO 0.60 0.23 -0.77 0.25 -0.23 0.00 0.00 178.00 178.08 4nse n THR 321 N -4.49 0.00 -2.96 1.56 -2.24 -1.26 -4.92 114.28 99.96 4nse n THR 321 Ca 0.01 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.35 4nse n THR 321 Cb 0.07 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 4nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 4nse s LEU 322 N -2.63 5.22 0.43 3.22 1.43 -1.26 -4.89 118.68 120.20 4nse s LEU 322 Ca 0.00 -2.12 0.21 0.00 -1.03 0.00 0.00 54.13 51.20 4nse s LEU 322 Cb 0.00 -2.38 1.18 0.00 0.03 0.00 0.00 46.19 45.02 4nse s LEU 322 CO 0.00 -1.01 1.79 1.05 0.23 0.00 0.00 176.35 178.41 4nse h GLU 323 N 8.72 0.31 0.00 1.70 -0.00 -1.92 -1.30 114.58 122.10 4nse h GLU 323 Ca 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.50 4nse h GLU 323 Cb 1.02 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.70 4nse h GLU 323 CO 1.07 0.21 0.00 -2.67 -0.00 0.00 0.00 179.01 177.62 4nse n TRP 324 N -4.53 0.22 -0.12 2.06 4.27 -1.26 -3.68 117.44 114.40 4nse n TRP 324 Ca 0.24 0.08 -0.08 0.00 -3.89 0.00 0.00 57.50 53.85 4nse n TRP 324 Cb 0.90 -0.63 0.01 0.00 -1.36 0.00 0.00 31.31 30.23 4nse n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 4nse h PHE 325 N 0.00 0.44 -0.79 -2.67 3.04 -1.61 -1.93 116.94 113.43 4nse h PHE 325 Ca 0.00 0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.15 4nse h PHE 325 Cb 0.37 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.69 4nse h PHE 325 CO 0.00 0.26 0.53 0.00 -2.02 0.00 0.00 178.31 177.08 4nse h ALA 326 N 1.16 2.32 0.00 2.41 0.00 -1.73 -0.05 119.26 123.38 4nse h ALA 326 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 4nse h ALA 326 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 4nse h ALA 326 CO -0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 179.25 178.64 4nse h ALA 327 N 1.64 1.01 0.00 0.00 0.00 -1.57 -2.06 119.26 118.27 4nse h ALA 327 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 4nse h ALA 327 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 4nse h ALA 327 CO -0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.43 4nse n LEU 328 N -3.09 0.53 -0.65 0.00 4.77 -0.03 -4.88 117.00 113.65 4nse n LEU 328 Ca -0.03 0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 56.51 4nse n LEU 328 Cb 0.08 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 4nse n LEU 328 CO 0.20 -0.53 -0.08 0.61 -1.33 0.00 0.00 177.39 176.26 4nse n GLY 329 N -0.10 0.96 3.79 -0.72 0.00 -0.78 -4.99 105.19 103.35 4nse n GLY 329 Ca 0.02 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 4nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4nse s LEU 330 N -1.93 3.71 0.06 0.99 1.02 -1.26 -4.94 118.68 116.32 4nse s LEU 330 Ca 0.00 2.01 -0.27 0.00 0.02 0.00 0.00 54.13 55.89 4nse s LEU 330 Cb 0.00 -4.56 0.09 0.00 0.02 0.00 0.00 46.19 41.74 4nse s LEU 330 CO 0.00 -1.09 0.83 0.00 0.02 0.00 0.00 176.35 176.11 4nse s ARG 331 N -3.48 0.99 -0.02 1.70 1.70 -1.26 -0.82 118.95 117.76 4nse s ARG 331 Ca 0.69 -0.40 -0.16 0.00 -0.47 0.00 0.00 55.73 55.38 4nse s ARG 331 Cb -0.19 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 4nse s ARG 331 CO 0.27 -0.44 0.35 -0.46 -1.08 0.00 0.00 175.30 173.94 4nse s TRP 332 N -3.30 -0.23 0.73 5.89 -0.11 -0.53 -4.93 118.94 116.46 4nse s TRP 332 Ca 0.05 0.36 -0.12 0.00 1.22 0.00 0.00 56.10 57.61 4nse s TRP 332 Cb -0.01 0.13 0.03 0.00 -1.50 0.00 0.00 33.47 32.12 4nse s TRP 332 CO -0.08 -0.41 1.09 1.52 -4.62 0.00 0.00 176.95 174.45 4nse s TYR 333 N -1.29 2.70 -0.07 5.86 1.13 -1.26 0.14 117.35 124.56 4nse s TYR 333 Ca -0.13 1.53 0.14 0.00 -1.41 0.00 0.00 57.07 57.20 4nse s TYR 333 Cb -0.05 -3.04 -0.15 0.00 -1.10 0.00 0.00 41.96 37.63 4nse s TYR 333 CO 0.05 -1.65 0.93 0.00 -2.51 0.00 0.00 175.55 172.36 4nse h ALA 334 N -0.79 0.65 -2.77 9.51 0.00 -1.20 -3.45 119.26 121.21 4nse h ALA 334 Ca -0.44 -0.99 -0.69 0.00 0.00 0.00 0.00 54.91 52.79 4nse h ALA 334 Cb 1.23 0.23 -0.22 0.00 0.00 0.00 0.00 17.79 19.03 4nse h ALA 334 CO 0.53 1.12 -0.51 -1.17 0.00 0.00 0.00 179.25 179.22 4nse s LEU 335 N -6.10 4.48 -0.69 0.00 2.96 -1.26 -4.56 118.68 113.51 4nse s LEU 335 Ca -0.02 -0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 53.05 4nse s LEU 335 Cb 0.08 -2.06 0.11 0.00 0.50 0.00 0.00 46.19 44.82 4nse s LEU 335 CO 0.81 -0.28 0.85 -2.16 -1.32 0.00 0.00 176.35 174.24 4nse s PRO 336 N 1.64 3.21 -0.42 0.98 0.04 -1.26 -4.70 135.00 134.48 4nse s PRO 336 Ca 0.04 -1.39 0.03 0.00 0.04 0.00 0.00 61.00 59.73 4nse s PRO 336 Cb -0.18 -4.39 0.11 0.00 0.04 0.00 0.00 34.50 30.08 4nse s PRO 336 CO 0.08 -1.63 0.16 0.00 0.04 0.00 0.00 177.00 175.65 4nse s ALA 337 N 2.79 3.10 0.07 8.56 0.00 -1.26 -3.65 121.76 131.37 4nse s ALA 337 Ca 0.18 -2.81 -0.31 0.00 0.00 0.00 0.00 51.96 49.02 4nse s ALA 337 Cb -0.18 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 4nse s ALA 337 CO 0.03 -1.83 1.42 0.08 0.00 0.00 0.00 175.76 175.46 4nse s VAL 338 N 0.50 3.43 0.00 0.00 1.01 -0.51 -1.50 120.40 123.34 4nse s VAL 338 Ca 0.13 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.06 4nse s VAL 338 Cb -0.22 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.55 4nse s VAL 338 CO -0.05 0.04 0.62 -1.54 0.00 0.00 0.00 175.10 174.17 4nse n SER 339 N 4.66 1.07 -0.83 3.32 3.41 -0.37 -1.48 113.62 123.40 4nse n SER 339 Ca 0.13 -1.39 0.08 0.00 -0.26 0.00 0.00 58.87 57.43 4nse n SER 339 Cb 0.43 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.53 4nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 4nse n ASN 340 N -0.19 2.93 -4.90 4.04 2.04 -1.23 -4.51 115.26 113.43 4nse n ASN 340 Ca 0.00 -1.86 -0.31 0.00 -0.44 0.00 0.00 54.58 51.97 4nse n ASN 340 Cb 0.22 -0.18 -0.04 0.00 -2.53 0.00 0.00 39.78 37.24 4nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 4nse s MET 341 N -1.19 3.59 -0.11 -3.83 -1.94 -1.26 -4.39 119.30 110.17 4nse s MET 341 Ca 0.28 -0.15 -0.12 0.00 -1.71 0.00 0.00 55.69 53.98 4nse s MET 341 Cb 0.16 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 4nse s MET 341 CO 0.23 0.46 0.27 -1.17 -0.01 0.00 0.00 175.02 174.80 4nse s LEU 342 N -2.77 4.33 -0.24 -0.03 0.20 0.18 -4.41 118.68 115.94 4nse s LEU 342 Ca 0.40 0.59 -0.09 0.00 0.69 0.00 0.00 54.13 55.72 4nse s LEU 342 Cb -0.12 -2.33 -0.04 0.00 -0.43 0.00 0.00 46.19 43.26 4nse s LEU 342 CO 0.26 0.23 0.12 -0.22 -0.29 0.00 0.00 176.35 176.45 4nse s LEU 343 N -0.26 3.82 -0.20 -0.68 2.96 -0.68 -0.47 118.68 123.17 4nse s LEU 343 Ca 0.17 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 4nse s LEU 343 Cb -0.13 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 4nse s LEU 343 CO 0.06 0.04 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.34 4nse s GLU 344 N 1.21 3.29 -0.08 1.98 -6.30 0.09 -0.03 118.70 118.86 4nse s GLU 344 Ca 0.06 -0.67 0.01 0.00 -2.50 0.00 0.00 54.97 51.86 4nse s GLU 344 Cb -0.14 -2.88 0.02 0.00 0.00 0.00 0.00 34.13 31.12 4nse s GLU 344 CO 0.05 -0.17 -0.09 0.42 0.02 0.00 0.00 175.26 175.49 4nse s ILE 345 N 1.35 0.94 -1.08 -3.70 1.01 -0.23 -1.53 121.20 117.96 4nse s ILE 345 Ca 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 4nse s ILE 345 Cb -0.14 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.45 4nse s ILE 345 CO -0.05 0.33 0.24 0.61 0.00 0.00 0.00 174.94 176.07 4nse n GLY 346 N 4.29 -0.49 1.42 6.18 0.00 -1.26 -0.15 105.19 115.18 4nse n GLY 346 Ca -0.19 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.87 4nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4nse n GLY 347 N -0.96 2.30 3.81 -0.02 0.00 -1.26 -3.32 105.19 105.74 4nse n GLY 347 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 4nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4nse s LEU 348 N 0.00 4.50 -0.13 0.99 1.43 0.78 -5.05 118.68 121.20 4nse s LEU 348 Ca 0.00 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 4nse s LEU 348 Cb 0.00 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 4nse s LEU 348 CO 0.00 0.22 -0.14 -1.61 0.23 0.00 0.00 176.35 175.06 4nse s GLU 349 N -1.30 3.35 -0.46 1.70 2.02 -1.26 -1.07 118.70 121.67 4nse s GLU 349 Ca 0.32 -0.70 -0.03 0.00 0.02 0.00 0.00 54.97 54.58 4nse s GLU 349 Cb -0.19 -2.62 0.12 0.00 0.10 0.00 0.00 34.13 31.54 4nse s GLU 349 CO 0.20 0.19 0.27 -0.06 0.02 0.00 0.00 175.26 175.87 4nse s PHE 350 N 0.41 3.54 -0.29 1.61 0.40 0.95 -0.65 117.98 123.95 4nse s PHE 350 Ca -0.11 -2.50 0.24 0.00 -0.60 0.00 0.00 56.93 53.96 4nse s PHE 350 Cb -0.16 -3.22 1.13 0.00 0.51 0.00 0.00 43.02 41.29 4nse s PHE 350 CO 0.05 -0.94 1.72 0.66 0.70 0.00 0.00 175.22 177.41 4nse h SER 351 N 7.77 0.00 -3.15 1.36 4.64 -1.80 -1.81 113.55 120.56 4nse h SER 351 Ca -0.10 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.68 4nse h SER 351 Cb 1.02 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.71 4nse h SER 351 CO 0.70 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.90 4nse s ALA 352 N -3.47 1.07 -0.46 5.18 0.00 -1.23 -4.68 121.76 118.17 4nse s ALA 352 Ca 0.01 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.01 4nse s ALA 352 Cb 0.08 -1.33 0.27 0.00 0.00 0.00 0.00 23.12 22.14 4nse s ALA 352 CO 0.31 -1.39 0.88 0.00 0.00 0.00 0.00 175.76 175.55 4nse n ALA 353 N 5.04 -0.33 -1.73 0.00 0.00 -1.26 -0.96 120.51 121.27 4nse n ALA 353 Ca -0.06 -1.91 -0.41 0.00 0.00 0.00 0.00 53.44 51.05 4nse n ALA 353 Cb 0.45 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.74 4nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 4nse n PRO 354 N 1.13 2.15 -4.09 0.00 -0.04 -1.19 -4.70 135.00 128.26 4nse n PRO 354 Ca 0.12 0.76 -0.14 0.00 -0.04 0.00 0.00 63.50 64.20 4nse n PRO 354 Cb 0.64 -2.49 -0.12 0.00 -0.04 0.00 0.00 33.50 31.49 4nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 4nse s PHE 355 N -1.17 0.69 0.08 0.54 -0.12 -0.55 -1.94 117.98 115.50 4nse s PHE 355 Ca 0.59 -0.45 -0.08 0.00 -0.05 0.00 0.00 56.93 56.95 4nse s PHE 355 Cb -0.49 -0.41 -0.00 0.00 -0.63 0.00 0.00 43.02 41.48 4nse s PHE 355 CO 0.59 -0.06 0.17 -1.54 -0.05 0.00 0.00 175.22 174.32 4nse s SER 356 N -1.40 0.15 0.00 1.98 1.04 -0.20 -1.42 113.70 113.85 4nse s SER 356 Ca -0.08 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.69 4nse s SER 356 Cb -0.09 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.35 4nse s SER 356 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.14 4nse n GLY 357 N 0.03 3.82 3.17 7.32 0.00 -1.24 -1.53 105.19 116.76 4nse n GLY 357 Ca -0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 4nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 4nse s TRP 358 N 2.42 0.98 0.63 1.61 -2.14 -1.26 -4.49 118.94 116.69 4nse s TRP 358 Ca 0.00 -0.74 -0.16 0.00 2.66 0.00 0.00 56.10 57.85 4nse s TRP 358 Cb 0.00 -0.54 -0.01 0.00 -3.10 0.00 0.00 33.47 29.81 4nse s TRP 358 CO 0.00 -0.05 1.12 0.71 -2.66 0.00 0.00 176.95 176.06 4nse s TYR 359 N -2.86 2.63 -0.18 1.66 2.02 -1.26 -4.95 117.35 114.41 4nse s TYR 359 Ca 0.07 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.27 4nse s TYR 359 Cb -0.00 -3.20 -0.03 0.00 -0.40 0.00 0.00 41.96 38.33 4nse s TYR 359 CO -0.02 -1.66 -0.00 1.41 -1.57 0.00 0.00 175.55 173.71 4nse s MET 360 N -3.90 3.69 0.40 -0.62 -2.45 -1.26 -2.37 119.30 112.80 4nse s MET 360 Ca 0.68 -0.49 0.25 0.00 -1.25 0.00 0.00 55.69 54.88 4nse s MET 360 Cb -0.21 -3.04 1.36 0.00 1.25 0.00 0.00 34.83 34.19 4nse s MET 360 CO 0.38 0.14 1.61 0.66 1.05 0.00 0.00 175.02 178.86 4nse h SER 361 N 7.07 0.31 0.46 1.11 4.64 -1.24 -0.41 113.55 125.49 4nse h SER 361 Ca -0.34 0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 4nse h SER 361 Cb 1.18 0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 4nse h SER 361 CO 0.63 -0.27 -0.15 0.71 -0.87 0.00 0.00 176.83 176.88 4nse h THR 362 N 0.09 0.61 -0.88 2.95 1.35 -1.95 -0.89 112.91 114.19 4nse h THR 362 Ca 0.83 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 66.00 4nse h THR 362 Cb 2.36 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 70.18 4nse h THR 362 CO -0.57 0.15 0.55 -0.33 -0.25 0.00 0.00 175.52 175.07 4nse h GLU 363 N 0.00 1.19 0.00 4.72 5.08 -1.48 -1.02 114.58 123.07 4nse h GLU 363 Ca -0.00 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 4nse h GLU 363 Cb 0.43 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 4nse h GLU 363 CO 0.02 0.82 -0.71 0.82 -1.00 0.00 0.00 179.01 178.96 4nse h ILE 364 N 1.21 0.37 -0.42 3.13 2.04 -1.57 -0.96 117.51 121.31 4nse h ILE 364 Ca 0.32 -1.44 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 4nse h ILE 364 Cb -0.08 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 4nse h ILE 364 CO -0.06 0.12 -0.01 1.23 0.00 0.00 0.00 178.15 179.43 4nse h GLY 365 N -1.00 0.73 0.00 5.37 0.00 -1.25 -1.16 103.07 105.76 4nse h GLY 365 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.74 4nse h GLY 365 CO -0.07 0.44 -0.50 2.41 0.00 0.00 0.00 176.54 178.82 4nse n THR 366 N -4.23 0.89 0.00 4.70 -1.04 -0.46 -4.08 114.28 110.06 4nse n THR 366 Ca 0.02 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 4nse n THR 366 Cb 0.29 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 4nse n THR 366 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 4nse n ARG 367 N -3.68 0.00 -0.25 -2.82 5.12 -0.77 -1.33 116.66 112.92 4nse n ARG 367 Ca -0.07 0.45 0.02 0.00 -1.93 0.00 0.00 57.85 56.32 4nse n ARG 367 Cb 0.26 -1.28 0.15 0.00 -1.16 0.00 0.00 32.46 30.42 4nse n ARG 367 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 4nse h ASN 368 N 0.00 0.48 0.75 0.55 2.35 -1.24 -0.38 115.58 118.10 4nse h ASN 368 Ca 0.00 0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 4nse h ASN 368 Cb 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 4nse h ASN 368 CO 0.00 0.27 -1.33 0.18 -1.65 0.00 0.00 177.43 174.90 4nse n LEU 369 N -4.86 0.80 -0.00 1.61 4.77 -0.44 -2.53 117.00 116.35 4nse n LEU 369 Ca 0.12 0.34 0.05 0.00 -0.03 0.00 0.00 56.01 56.48 4nse n LEU 369 Cb 0.29 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 4nse n LEU 369 CO 0.24 0.03 -0.35 0.00 -1.33 0.00 0.00 177.39 175.99 4nse n ASP 371 N -1.56 2.28 0.00 0.00 9.92 -0.16 -4.53 116.55 122.50 4nse n ASP 371 Ca -0.00 1.17 0.02 0.00 -0.53 0.00 0.00 54.79 55.45 4nse n ASP 371 Cb 0.20 -1.43 0.37 0.00 -0.64 0.00 0.00 41.12 39.62 4nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 4nse h PRO 372 N 2.27 0.52 -0.56 -0.24 0.13 -1.95 -2.47 132.00 129.70 4nse h PRO 372 Ca -0.45 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 4nse h PRO 372 Cb 1.30 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.33 4nse h PRO 372 CO 0.61 0.44 0.00 -2.39 -0.23 0.00 0.00 178.00 176.44 4nse n HIS 373 N -4.38 0.82 0.00 1.56 1.44 -1.26 -4.64 115.22 108.76 4nse n HIS 373 Ca 0.02 -0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.40 4nse n HIS 373 Cb 0.15 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.12 4nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 4nse n ARG 374 N 0.58 0.89 0.23 -1.40 5.12 -0.95 -4.31 116.66 116.82 4nse n ARG 374 Ca 0.15 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.16 4nse n ARG 374 Cb 0.54 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 32.36 4nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 4nse h TYR 375 N 0.00 0.00 -6.55 -1.55 -1.99 -1.65 -3.42 116.97 101.81 4nse h TYR 375 Ca 0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 4nse h TYR 375 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 4nse h TYR 375 CO 0.00 0.24 -0.94 -1.71 -0.00 0.00 0.00 178.16 175.75 4nse n ASN 376 N -3.64 -2.65 -0.40 3.88 4.05 -0.92 -4.89 115.26 110.69 4nse n ASN 376 Ca -0.01 -1.10 0.13 0.00 0.45 0.00 0.00 54.58 54.05 4nse n ASN 376 Cb 0.36 -2.74 0.37 0.00 1.23 0.00 0.00 39.78 39.00 4nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 4nse n ILE 377 N -4.48 0.00 -0.31 -1.44 -5.35 -0.63 -4.56 119.36 102.59 4nse n ILE 377 Ca -0.20 -0.21 -0.08 0.00 -0.27 0.00 0.00 62.75 62.00 4nse n ILE 377 Cb 0.63 0.59 -0.04 0.00 -1.74 0.00 0.00 39.64 39.09 4nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 4nse h LEU 378 N 1.94 -1.71 -0.49 7.28 5.85 -1.86 -1.75 115.31 124.57 4nse h LEU 378 Ca 0.00 0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 4nse h LEU 378 Cb 0.56 0.79 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 4nse h LEU 378 CO 0.00 -0.30 0.25 -0.08 -0.34 0.00 0.00 178.44 177.97 4nse h GLU 379 N -0.12 0.70 -0.40 1.25 4.81 -1.97 -1.65 114.58 117.21 4nse h GLU 379 Ca 0.21 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 4nse h GLU 379 Cb 0.53 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 4nse h GLU 379 CO -0.83 0.57 0.05 -0.44 -0.73 0.00 0.00 179.01 177.62 4nse h ASP 380 N 0.65 -0.06 -0.41 1.04 3.32 -1.67 -1.03 116.42 118.26 4nse h ASP 380 Ca 0.17 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 4nse h ASP 380 Cb 0.09 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 4nse h ASP 380 CO -0.02 0.01 0.06 0.58 -1.72 0.00 0.00 179.24 178.14 4nse h VAL 381 N 0.17 1.24 -0.85 -1.35 2.07 -1.22 -2.37 116.25 113.95 4nse h VAL 381 Ca 0.19 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.90 4nse h VAL 381 Cb 0.25 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 4nse h VAL 381 CO -0.28 0.30 0.52 0.00 0.02 0.00 0.00 177.57 178.14 4nse h ALA 382 N 0.93 1.17 -0.68 1.67 0.00 -0.80 0.30 119.26 121.86 4nse h ALA 382 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 4nse h ALA 382 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 4nse h ALA 382 CO 0.01 0.25 0.25 0.28 0.00 0.00 0.00 179.25 180.04 4nse h VAL 383 N 0.95 1.25 -0.27 0.00 2.07 -1.06 0.13 116.25 119.31 4nse h VAL 383 Ca 0.38 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 4nse h VAL 383 Cb 0.19 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 4nse h VAL 383 CO -0.18 0.31 -0.20 0.00 0.02 0.00 0.00 177.57 177.53 4nse n MET 385 N -4.16 0.42 -3.41 0.00 2.81 0.00 -4.92 117.12 107.87 4nse n MET 385 Ca 0.00 -0.02 -0.17 0.00 -1.81 0.00 0.00 57.70 55.70 4nse n MET 385 Cb 0.37 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.47 4nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 4nse n ASP 386 N -1.27 -2.11 -4.96 7.83 2.03 -0.32 -5.00 116.55 112.75 4nse n ASP 386 Ca 0.14 -0.61 -0.22 0.00 0.52 0.00 0.00 54.79 54.62 4nse n ASP 386 Cb 0.25 -5.05 0.00 0.00 -0.72 0.00 0.00 41.12 35.61 4nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 4nse s LEU 387 N -6.30 3.85 -1.26 -2.67 1.43 0.30 -5.01 118.68 109.02 4nse s LEU 387 Ca 0.01 0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.15 4nse s LEU 387 Cb -0.00 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 43.15 4nse s LEU 387 CO 0.72 -0.50 1.75 -0.62 0.23 0.00 0.00 176.35 177.93 4nse s ASP 388 N -4.14 6.52 0.00 2.29 -1.08 -1.26 -4.75 116.67 114.25 4nse s ASP 388 Ca 0.44 -2.24 0.19 0.00 -0.52 0.00 0.00 52.55 50.43 4nse s ASP 388 Cb -0.10 -2.58 1.16 0.00 -1.46 0.00 0.00 42.92 39.94 4nse s ASP 388 CO 0.35 -1.50 1.60 0.35 0.52 0.00 0.00 175.17 176.49 4nse n THR 389 N 6.66 0.00 0.17 1.71 -2.24 -1.26 -3.75 114.28 115.57 4nse n THR 389 Ca 0.47 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.11 4nse n THR 389 Cb 0.46 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 4nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 4nse h ARG 390 N 0.00 -0.38 -5.45 -0.78 3.08 -2.04 -3.46 114.38 105.36 4nse h ARG 390 Ca 0.00 0.03 -0.42 0.00 0.07 0.00 0.00 59.98 59.66 4nse h ARG 390 Cb 0.00 0.09 -0.16 0.00 0.08 0.00 0.00 29.97 29.98 4nse h ARG 390 CO 0.00 -0.16 -0.74 -0.08 -1.07 0.00 0.00 179.97 177.92 4nse s THR 391 N -5.50 1.48 0.30 2.04 -1.32 -1.25 -5.05 115.64 106.35 4nse s THR 391 Ca -0.15 -1.98 0.01 0.00 -1.21 0.00 0.00 61.69 58.36 4nse s THR 391 Cb 0.04 -1.80 0.15 0.00 -1.51 0.00 0.00 72.50 69.38 4nse s THR 391 CO 0.61 -0.54 1.84 0.71 -2.21 0.00 0.00 174.62 175.04 4nse h THR 392 N 3.01 1.21 -0.02 5.08 1.35 -1.89 -3.16 112.91 118.49 4nse h THR 392 Ca -0.39 -0.81 0.01 0.00 -0.55 0.00 0.00 66.41 64.67 4nse h THR 392 Cb 1.20 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 4nse h THR 392 CO 0.57 0.29 0.09 0.77 -0.25 0.00 0.00 175.52 176.99 4nse h SER 393 N 0.67 0.00 0.34 5.36 4.64 -1.97 -0.48 113.55 122.11 4nse h SER 393 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 4nse h SER 393 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 4nse h SER 393 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 4nse n SER 394 N -3.24 0.00 -3.43 4.97 3.41 -1.19 -4.90 113.62 109.23 4nse n SER 394 Ca -0.02 -0.46 -0.25 0.00 -0.26 0.00 0.00 58.87 57.87 4nse n SER 394 Cb 0.16 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 4nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 4nse n LEU 395 N -1.17 -2.06 0.10 1.04 4.77 -0.19 -4.86 117.00 114.63 4nse n LEU 395 Ca 0.18 -0.47 0.04 0.00 -0.03 0.00 0.00 56.01 55.73 4nse n LEU 395 Cb 0.19 -2.43 0.45 0.00 -2.33 0.00 0.00 43.42 39.30 4nse n LEU 395 CO 0.21 0.25 1.03 4.11 -1.33 0.00 0.00 177.39 181.66 4nse h TRP 396 N -1.35 0.31 -0.31 -1.77 5.08 -1.83 -2.17 115.95 113.90 4nse h TRP 396 Ca -0.49 -0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.33 4nse h TRP 396 Cb 1.33 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 4nse h TRP 396 CO 0.61 0.28 -0.36 0.87 -1.28 0.00 0.00 178.44 178.56 4nse h LYS 397 N 0.31 0.80 -0.49 0.12 1.57 -1.90 -1.76 116.57 115.21 4nse h LYS 397 Ca 0.08 -0.44 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 4nse h LYS 397 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 4nse h LYS 397 CO -0.00 1.07 0.01 -0.44 -0.57 0.00 0.00 179.45 179.52 4nse h ASP 398 N 0.57 0.84 -0.40 0.86 5.19 -1.88 -1.01 116.42 120.60 4nse h ASP 398 Ca 0.04 -0.30 -0.06 0.00 -0.62 0.00 0.00 57.03 56.09 4nse h ASP 398 Cb 0.95 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 4nse h ASP 398 CO 0.09 0.94 0.02 0.11 -3.12 0.00 0.00 179.24 177.27 4nse h LYS 399 N 0.73 0.69 -0.38 3.56 1.57 -1.39 -2.18 116.57 119.16 4nse h LYS 399 Ca 0.14 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 4nse h LYS 399 Cb 0.50 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 4nse h LYS 399 CO 0.02 0.77 0.15 0.00 -0.57 0.00 0.00 179.45 179.83 4nse h ALA 400 N 0.89 0.49 -0.80 3.86 0.00 -1.19 -2.78 119.26 119.74 4nse h ALA 400 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 4nse h ALA 400 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 4nse h ALA 400 CO 0.02 0.10 0.42 0.00 0.00 0.00 0.00 179.25 179.78 4nse h ALA 401 N 1.00 1.03 -0.56 0.00 0.00 -1.14 -1.93 119.26 117.65 4nse h ALA 401 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 4nse h ALA 401 Cb 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 4nse h ALA 401 CO -0.01 0.56 0.37 0.28 0.00 0.00 0.00 179.25 180.45 4nse h VAL 402 N 1.12 1.14 -0.44 0.00 2.07 -1.19 -1.29 116.25 117.66 4nse h VAL 402 Ca 0.28 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 4nse h VAL 402 Cb 0.07 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 4nse h VAL 402 CO -0.04 0.14 -0.15 -0.33 0.02 0.00 0.00 177.57 177.21 4nse h GLU 403 N 0.76 0.84 -0.41 1.57 4.39 -1.23 -1.15 114.58 119.35 4nse h GLU 403 Ca 0.21 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 4nse h GLU 403 Cb -0.08 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 4nse h GLU 403 CO -0.05 0.93 0.16 0.82 -1.16 0.00 0.00 179.01 179.72 4nse h ILE 404 N 0.74 1.20 -0.62 3.13 2.04 -0.98 0.16 117.51 123.18 4nse h ILE 404 Ca 0.12 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 4nse h ILE 404 Cb 0.66 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 4nse h ILE 404 CO 0.05 0.22 0.18 0.78 0.00 0.00 0.00 178.15 179.37 4nse h ASN 405 N 0.52 0.88 -0.50 1.72 4.21 -1.02 -1.58 115.58 119.80 4nse h ASN 405 Ca 0.14 -0.16 -0.09 0.00 1.21 0.00 0.00 56.30 57.40 4nse h ASN 405 Cb 0.19 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 4nse h ASN 405 CO -0.01 0.84 -0.00 0.25 -1.29 0.00 0.00 177.43 177.22 4nse h LEU 406 N 0.91 0.91 -1.47 1.61 5.85 -0.64 -1.83 115.31 120.65 4nse h LEU 406 Ca 0.20 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 4nse h LEU 406 Cb 0.29 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 4nse h LEU 406 CO -0.01 0.97 -0.27 0.00 -0.34 0.00 0.00 178.44 178.80 4nse h ALA 407 N 1.12 1.42 -0.05 1.25 0.00 -0.09 -1.09 119.26 121.82 4nse h ALA 407 Ca 0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 4nse h ALA 407 Cb 0.51 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.27 4nse h ALA 407 CO 0.03 0.34 -0.42 0.28 0.00 0.00 0.00 179.25 179.48 4nse h VAL 408 N 0.00 1.42 -0.49 0.00 2.07 -0.70 -1.98 116.25 116.58 4nse h VAL 408 Ca -0.00 -1.85 -0.06 0.00 0.82 0.00 0.00 66.70 65.61 4nse h VAL 408 Cb 0.52 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 4nse h VAL 408 CO 0.04 0.54 0.08 -0.07 0.02 0.00 0.00 177.57 178.17 4nse h LEU 409 N -0.12 0.77 -0.20 2.57 3.38 -1.12 -1.75 115.31 118.84 4nse h LEU 409 Ca -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 4nse h LEU 409 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 4nse h LEU 409 CO 0.08 0.83 0.10 -0.74 0.09 0.00 0.00 178.44 178.80 4nse h HIS 410 N 0.68 0.28 -0.22 1.13 2.76 -1.27 -1.89 115.15 116.61 4nse h HIS 410 Ca 0.15 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 4nse h HIS 410 Cb 0.39 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 4nse h HIS 410 CO 0.03 0.29 0.13 0.77 -1.30 0.00 0.00 177.93 177.85 4nse h SER 411 N 0.19 0.27 0.19 3.26 0.02 -1.25 0.34 113.55 116.57 4nse h SER 411 Ca 0.07 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 4nse h SER 411 Cb 0.11 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 4nse h SER 411 CO -0.01 0.25 -0.29 -0.26 -1.14 0.00 0.00 176.83 175.38 4nse h PHE 412 N 0.27 0.18 -0.06 3.45 -1.00 -1.32 -1.15 116.94 117.32 4nse h PHE 412 Ca 0.08 -0.03 -0.23 0.00 2.81 0.00 0.00 57.97 60.59 4nse h PHE 412 Cb 0.03 -0.05 0.02 0.00 3.61 0.00 0.00 35.95 39.56 4nse h PHE 412 CO -0.05 0.45 -0.88 1.96 -1.61 0.00 0.00 178.31 178.18 4nse h GLN 413 N 0.15 0.70 -0.68 1.51 4.20 -1.01 -2.90 115.11 117.08 4nse h GLN 413 Ca 0.02 -0.67 -0.05 0.00 0.06 0.00 0.00 58.65 58.01 4nse h GLN 413 Cb 0.60 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 4nse h GLN 413 CO 0.04 1.27 0.24 1.25 -0.67 0.00 0.00 178.83 180.97 4nse h LEU 414 N 0.38 0.94 0.00 1.46 5.85 -0.08 -3.42 115.31 120.44 4nse h LEU 414 Ca -0.09 -0.15 -0.31 0.00 0.84 0.00 0.00 57.88 58.17 4nse h LEU 414 Cb 1.53 -0.24 0.12 0.00 0.37 0.00 0.00 40.66 42.43 4nse h LEU 414 CO 0.18 0.86 0.27 0.00 -0.34 0.00 0.00 178.44 179.40 4nse n ALA 415 N -2.45 -0.91 1.31 1.25 0.00 -0.45 -4.95 120.51 114.30 4nse n ALA 415 Ca 0.06 -1.27 0.05 0.00 0.00 0.00 0.00 53.44 52.28 4nse n ALA 415 Cb 0.20 -0.02 0.18 0.00 0.00 0.00 0.00 19.45 19.81 4nse n ALA 415 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 4nse n LYS 416 N -2.92 1.53 -3.05 0.00 -0.00 -1.26 -4.89 118.16 107.57 4nse n LYS 416 Ca 0.12 -0.81 -0.40 0.00 -0.00 0.00 0.00 58.31 57.22 4nse n LYS 416 Cb 0.42 -1.22 -0.05 0.00 -0.00 0.00 0.00 35.03 34.18 4nse n LYS 416 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 4nse s VAL 417 N -1.73 5.04 0.30 0.58 1.01 -1.10 -3.89 120.40 120.60 4nse s VAL 417 Ca 0.19 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.30 4nse s VAL 417 Cb 0.10 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 4nse s VAL 417 CO 0.14 0.23 1.45 -0.89 0.00 0.00 0.00 175.10 176.02 4nse s THR 418 N 0.98 2.44 -0.01 3.92 2.01 -0.46 -4.30 115.64 120.22 4nse s THR 418 Ca 0.37 0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 4nse s THR 418 Cb -0.17 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.17 4nse s THR 418 CO 0.17 0.08 0.76 -0.51 -0.69 0.00 0.00 174.62 174.43 4nse s ILE 419 N -0.48 0.00 -0.03 1.82 2.07 -1.26 -4.55 121.20 118.77 4nse s ILE 419 Ca 0.56 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.82 4nse s ILE 419 Cb -0.43 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.16 4nse s ILE 419 CO 0.50 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 173.99 4nse s VAL 420 N -2.13 0.75 0.70 4.00 0.11 -1.00 -5.00 120.40 117.83 4nse s VAL 420 Ca -0.03 -0.32 -0.11 0.00 -2.93 0.00 0.00 61.98 58.59 4nse s VAL 420 Cb -0.01 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 4nse s VAL 420 CO -0.01 0.25 1.09 1.51 -3.33 0.00 0.00 175.10 174.61 4nse s ASP 421 N 0.39 5.45 0.52 3.54 1.47 -1.26 -0.71 116.67 126.07 4nse s ASP 421 Ca -0.06 1.10 0.27 0.00 1.18 0.00 0.00 52.55 55.04 4nse s ASP 421 Cb -0.10 -1.91 1.45 0.00 -0.34 0.00 0.00 42.92 42.02 4nse s ASP 421 CO 0.01 -1.33 2.07 1.12 0.68 0.00 0.00 175.17 177.72 4nse h HIS 422 N -0.63 0.00 -0.02 2.11 -0.00 -1.97 -0.46 115.15 114.17 4nse h HIS 422 Ca -0.45 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.74 4nse h HIS 422 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.68 4nse h HIS 422 CO 0.50 0.12 -0.67 0.45 -0.00 0.00 0.00 177.93 178.32 4nse h HIS 423 N 0.00 0.72 -0.24 6.12 3.86 -1.97 -2.21 115.15 121.43 4nse h HIS 423 Ca -0.00 -0.38 -0.04 0.00 -1.16 0.00 0.00 60.37 58.79 4nse h HIS 423 Cb 0.33 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 4nse h HIS 423 CO 0.00 1.19 -0.02 0.00 0.86 0.00 0.00 177.93 179.96 4nse h ALA 424 N 0.37 0.32 -0.20 2.45 0.00 -1.88 -2.32 119.26 118.00 4nse h ALA 424 Ca -0.08 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.62 4nse h ALA 424 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 4nse h ALA 424 CO 0.13 0.07 0.08 0.00 0.00 0.00 0.00 179.25 179.54 4nse h ALA 425 N 0.79 0.23 -0.03 0.00 0.00 -1.16 -1.81 119.26 117.28 4nse h ALA 425 Ca 0.07 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 4nse h ALA 425 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 4nse h ALA 425 CO 0.02 -0.34 -0.45 1.79 0.00 0.00 0.00 179.25 180.26 4nse h THR 426 N 0.18 1.33 -0.47 0.00 1.35 -1.40 -1.31 112.91 112.60 4nse h THR 426 Ca 0.08 -1.57 -0.07 0.00 -0.55 0.00 0.00 66.41 64.31 4nse h THR 426 Cb 0.04 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 4nse h THR 426 CO -0.08 0.46 0.03 0.58 -0.25 0.00 0.00 175.52 176.26 4nse h VAL 427 N 0.06 1.26 -0.38 6.82 2.07 -1.15 -1.74 116.25 123.19 4nse h VAL 427 Ca 0.00 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 4nse h VAL 427 Cb 0.82 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 4nse h VAL 427 CO 0.06 0.35 -0.02 0.77 0.02 0.00 0.00 177.57 178.75 4nse h SER 428 N 0.66 0.57 -0.29 0.57 4.64 -0.93 -2.38 113.55 116.40 4nse h SER 428 Ca 0.14 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 4nse h SER 428 Cb 0.46 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 4nse h SER 428 CO 0.02 0.65 -0.08 0.15 -0.87 0.00 0.00 176.83 176.70 4nse h PHE 429 N 0.57 0.74 -0.62 4.77 3.57 -0.85 -0.31 116.94 124.80 4nse h PHE 429 Ca 0.12 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 4nse h PHE 429 Cb 0.39 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 4nse h PHE 429 CO 0.02 0.74 0.17 0.52 -2.23 0.00 0.00 178.31 177.53 4nse h MET 430 N 0.63 0.96 -0.31 1.11 2.86 -0.83 0.24 114.93 119.59 4nse h MET 430 Ca 0.11 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 4nse h MET 430 Cb 0.52 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 4nse h MET 430 CO 0.03 0.84 0.02 -0.22 1.06 0.00 0.00 176.91 178.65 4nse h LYS 431 N 0.93 0.54 -0.76 1.72 1.63 -1.08 -2.17 116.57 117.36 4nse h LYS 431 Ca 0.20 -0.16 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 4nse h LYS 431 Cb 0.30 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.83 4nse h LYS 431 CO -0.00 0.66 0.48 1.25 -3.45 0.00 0.00 179.45 178.38 4nse h HIS 432 N 0.34 0.90 -0.75 1.91 2.76 -0.45 0.56 115.15 120.43 4nse h HIS 432 Ca 0.09 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 4nse h HIS 432 Cb 0.40 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 4nse h HIS 432 CO 0.03 0.51 0.47 -0.07 -1.30 0.00 0.00 177.93 177.57 4nse h LEU 433 N 0.93 0.78 -0.24 0.26 3.38 -0.32 0.41 115.31 120.51 4nse h LEU 433 Ca 0.31 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 4nse h LEU 433 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 4nse h LEU 433 CO -0.12 0.54 0.06 -0.78 0.09 0.00 0.00 178.44 178.23 4nse h ASP 434 N 0.92 0.36 -0.71 -0.43 3.58 -0.64 -0.35 116.42 119.14 4nse h ASP 434 Ca 0.30 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.57 4nse h ASP 434 Cb 0.01 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 4nse h ASP 434 CO -0.11 0.48 0.44 0.78 -2.88 0.00 0.00 179.24 177.95 4nse h ASN 435 N 0.21 0.71 0.61 2.28 2.35 -0.46 -2.29 115.58 118.99 4nse h ASN 435 Ca 0.08 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 4nse h ASN 435 Cb 0.26 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 4nse h ASN 435 CO -0.00 0.49 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.50 4nse h GLU 436 N 0.85 0.00 -0.53 0.81 4.39 -0.70 -0.90 114.58 118.50 4nse h GLU 436 Ca 0.29 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.88 4nse h GLU 436 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 4nse h GLU 436 CO -0.12 0.44 -0.12 0.37 -1.16 0.00 0.00 179.01 178.41 4nse h GLN 437 N 0.00 1.03 0.00 2.33 5.75 -0.49 0.18 115.11 123.91 4nse h GLN 437 Ca -0.00 -0.39 -0.26 0.00 -0.15 0.00 0.00 58.65 57.85 4nse h GLN 437 Cb 0.86 -0.06 0.02 0.00 1.07 0.00 0.00 27.48 29.37 4nse h GLN 437 CO 0.06 1.08 -1.02 0.87 -2.65 0.00 0.00 178.83 177.16 4nse h LYS 438 N 0.90 0.69 0.32 1.69 1.57 -1.32 -1.53 116.57 118.89 4nse h LYS 438 Ca 0.14 -0.74 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 4nse h LYS 438 Cb 0.69 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.22 4nse h LYS 438 CO 0.05 1.32 -0.16 0.00 -0.57 0.00 0.00 179.45 180.09 4nse h ALA 439 N 0.39 -0.43 -0.01 3.86 0.00 -1.11 -3.40 119.26 118.56 4nse h ALA 439 Ca -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.60 4nse h ALA 439 Cb 1.68 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.64 4nse h ALA 439 CO 0.20 -0.49 -0.10 0.54 0.00 0.00 0.00 179.25 179.41 4nse n ARG 440 N -5.09 1.48 -1.82 0.00 1.74 -0.01 -5.01 116.66 107.95 4nse n ARG 440 Ca -0.08 -0.68 -0.01 0.00 -0.77 0.00 0.00 57.85 56.31 4nse n ARG 440 Cb 0.26 -1.06 -0.00 0.00 -1.02 0.00 0.00 32.46 30.64 4nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4nse n GLY 441 N 0.67 0.36 0.00 -0.13 0.00 -0.57 -4.25 105.19 101.26 4nse n GLY 441 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.16 4nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4nse n GLY 442 N -1.37 0.46 3.47 -0.02 0.00 -1.13 -1.41 105.19 105.20 4nse n GLY 442 Ca -0.01 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.51 4nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4nse s PRO 444 N 2.87 4.17 -0.01 0.00 0.04 -1.26 -4.62 135.00 136.19 4nse s PRO 444 Ca 0.03 2.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.44 4nse s PRO 444 Cb -0.13 -3.88 -0.00 0.00 0.04 0.00 0.00 34.50 30.53 4nse s PRO 444 CO -0.19 -0.84 0.05 0.00 0.04 0.00 0.00 177.00 176.06 4nse s ALA 445 N 3.60 -0.12 -0.43 8.56 0.00 -0.25 -4.14 121.76 128.98 4nse s ALA 445 Ca 0.79 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 4nse s ALA 445 Cb -0.39 0.00 0.11 0.00 0.00 0.00 0.00 23.12 22.84 4nse s ALA 445 CO 0.35 -0.10 0.26 0.34 0.00 0.00 0.00 175.76 176.60 4nse s ASP 446 N -0.63 5.42 0.29 0.00 -1.08 -0.89 -3.47 116.67 116.31 4nse s ASP 446 Ca -0.07 -1.99 0.03 0.00 -0.52 0.00 0.00 52.55 50.00 4nse s ASP 446 Cb -0.04 -1.90 0.75 0.00 -1.46 0.00 0.00 42.92 40.27 4nse s ASP 446 CO 0.00 -0.60 1.64 -0.25 0.52 0.00 0.00 175.17 176.48 4nse h TRP 447 N 8.20 0.34 -0.11 -5.34 7.01 -1.91 -1.14 115.95 123.00 4nse h TRP 447 Ca -0.16 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.88 4nse h TRP 447 Cb 1.06 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.10 4nse h TRP 447 CO 0.58 -0.24 -0.00 0.00 -2.79 0.00 0.00 178.44 175.99 4nse h ALA 448 N 1.81 1.79 0.03 2.65 0.00 -1.93 -1.98 119.26 121.63 4nse h ALA 448 Ca 0.57 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 55.09 4nse h ALA 448 Cb 1.18 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 4nse h ALA 448 CO -0.68 0.16 -1.86 0.91 0.00 0.00 0.00 179.25 177.78 4nse n TRP 449 N -4.44 0.93 -0.12 0.00 7.02 -0.52 -4.28 117.44 116.03 4nse n TRP 449 Ca -0.01 0.30 -0.13 0.00 -1.02 0.00 0.00 57.50 56.63 4nse n TRP 449 Cb 0.14 -1.16 -0.02 0.00 -2.42 0.00 0.00 31.31 27.85 4nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 4nse h ILE 450 N 0.01 1.27 -3.00 -0.99 1.08 -1.18 -3.42 117.51 111.29 4nse h ILE 450 Ca -0.35 -1.56 -0.56 0.00 -0.39 0.00 0.00 64.86 62.00 4nse h ILE 450 Cb 2.04 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 37.13 4nse h ILE 450 CO 0.07 0.52 0.81 -0.69 -0.69 0.00 0.00 178.15 178.17 4nse s VAL 451 N -4.40 4.29 0.78 1.67 1.01 -0.76 -4.93 120.40 118.06 4nse s VAL 451 Ca -0.11 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 4nse s VAL 451 Cb 0.11 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.52 4nse s VAL 451 CO 0.88 -0.08 1.06 -0.81 0.00 0.00 0.00 175.10 176.15 4nse n PRO 452 N 5.97 0.31 0.22 2.72 -0.04 -1.26 -4.91 135.00 138.00 4nse n PRO 452 Ca 0.12 0.17 0.15 0.00 -0.04 0.00 0.00 63.50 63.91 4nse n PRO 452 Cb 0.45 -2.32 0.73 0.00 -0.04 0.00 0.00 33.50 32.33 4nse n PRO 452 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 4nse h PRO 453 N -0.64 0.00 -4.84 0.54 0.13 -1.93 -3.37 132.00 121.88 4nse h PRO 453 Ca -0.47 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.34 4nse h PRO 453 Cb 1.31 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.23 4nse h PRO 453 CO 0.46 0.00 -0.75 0.96 -0.23 0.00 0.00 178.00 178.44 4nse s ILE 454 N -3.65 0.75 -1.45 -3.56 -4.36 -1.26 -4.85 121.20 102.81 4nse s ILE 454 Ca -0.01 -1.20 -0.09 0.00 -0.26 0.00 0.00 60.65 59.10 4nse s ILE 454 Cb 0.09 -0.81 0.03 0.00 1.25 0.00 0.00 42.46 43.01 4nse s ILE 454 CO 0.37 -0.35 0.92 -1.20 0.24 0.00 0.00 174.94 174.92 4nse n SER 455 N 1.33 -5.87 -0.10 4.36 7.64 -1.26 -4.92 113.62 114.80 4nse n SER 455 Ca -0.22 -0.49 -0.11 0.00 1.01 0.00 0.00 58.87 59.06 4nse n SER 455 Cb 0.55 -4.68 -0.08 0.00 -1.01 0.00 0.00 64.21 58.99 4nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 4nse h GLY 456 N -2.07 -1.23 2.00 0.23 0.00 -1.89 -2.31 103.07 97.80 4nse h GLY 456 Ca -0.55 0.74 0.00 0.00 0.00 0.00 0.00 47.33 47.52 4nse h GLY 456 CO 0.58 -0.26 0.00 1.48 0.00 0.00 0.00 176.54 178.34 4nse h SER 457 N -0.32 0.00 0.28 0.19 4.64 -1.94 -2.35 113.55 114.05 4nse h SER 457 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 4nse h SER 457 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 4nse h SER 457 CO -0.45 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.69 4nse n LEU 458 N -2.38 0.00 -4.51 5.97 4.32 -0.87 -4.75 117.00 114.78 4nse n LEU 458 Ca 0.01 0.19 -0.28 0.00 -0.02 0.00 0.00 56.01 55.91 4nse n LEU 458 Cb 0.20 -0.19 -0.11 0.00 -1.62 0.00 0.00 43.42 41.70 4nse n LEU 458 CO 0.19 -0.06 -0.47 0.42 -1.22 0.00 0.00 177.39 176.26 4nse s THR 459 N -2.39 2.94 0.43 -5.08 -4.23 -0.88 -5.05 115.64 101.38 4nse s THR 459 Ca 0.25 -1.57 0.11 0.00 -1.18 0.00 0.00 61.69 59.29 4nse s THR 459 Cb 0.15 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.82 4nse s THR 459 CO 0.31 0.02 2.03 1.55 -0.54 0.00 0.00 174.62 177.99 4nse h PRO 460 N 3.44 0.27 0.00 3.99 0.13 -1.86 -2.99 132.00 134.99 4nse h PRO 460 Ca -0.49 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 4nse h PRO 460 Cb 1.18 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 4nse h PRO 460 CO 0.49 0.26 -0.24 -0.39 -0.23 0.00 0.00 178.00 177.89 4nse h VAL 461 N 0.27 1.08 -0.67 1.56 -1.51 -1.89 -2.74 116.25 112.33 4nse h VAL 461 Ca 0.07 -0.85 0.02 0.00 -1.23 0.00 0.00 66.70 64.71 4nse h VAL 461 Cb 0.13 1.47 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 4nse h VAL 461 CO -0.00 0.23 0.45 0.15 -1.23 0.00 0.00 177.57 177.17 4nse h PHE 462 N 0.00 0.81 -0.16 5.19 3.04 -1.72 -1.74 116.94 122.36 4nse h PHE 462 Ca -0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 4nse h PHE 462 Cb 0.45 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.69 4nse h PHE 462 CO 0.00 0.49 0.00 0.72 -2.02 0.00 0.00 178.31 177.50 4nse n HIS 463 N -4.45 0.20 -3.81 0.41 -0.00 -1.04 -4.82 115.22 101.72 4nse n HIS 463 Ca 0.08 -0.10 -0.36 0.00 -0.00 0.00 0.00 57.72 57.34 4nse n HIS 463 Cb 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.96 4nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 4nse s GLN 464 N -1.80 3.74 0.47 -0.41 2.00 -0.65 -0.46 119.66 122.54 4nse s GLN 464 Ca 0.30 -0.44 -0.22 0.00 -2.00 0.00 0.00 55.36 53.00 4nse s GLN 464 Cb 0.16 -3.33 -0.08 0.00 0.80 0.00 0.00 33.01 30.56 4nse s GLN 464 CO 0.24 -0.09 1.10 -1.21 -0.50 0.00 0.00 175.29 174.83 4nse s GLU 465 N 1.37 3.80 0.02 1.67 2.02 -0.61 -4.99 118.70 121.98 4nse s GLU 465 Ca 0.05 1.59 0.01 0.00 0.02 0.00 0.00 54.97 56.64 4nse s GLU 465 Cb -0.15 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 4nse s GLU 465 CO 0.04 -0.48 -0.05 -1.64 0.02 0.00 0.00 175.26 173.15 4nse s MET 466 N -2.87 0.38 -0.11 1.61 -1.94 -1.26 -4.74 119.30 110.36 4nse s MET 466 Ca 0.65 -0.53 -0.03 0.00 -1.71 0.00 0.00 55.69 54.07 4nse s MET 466 Cb -0.23 -0.14 -0.03 0.00 2.01 0.00 0.00 34.83 36.43 4nse s MET 466 CO 0.28 0.02 -0.02 0.08 -0.01 0.00 0.00 175.02 175.38 4nse s VAL 467 N -1.04 4.13 -0.12 -6.03 1.01 -1.26 -4.91 120.40 112.17 4nse s VAL 467 Ca -0.09 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.62 4nse s VAL 467 Cb -0.08 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.55 4nse s VAL 467 CO -0.00 0.56 -0.22 0.21 0.00 0.00 0.00 175.10 175.65 4nse s ASN 468 N -0.36 2.98 0.28 3.32 2.47 -1.23 -1.09 114.94 121.32 4nse s ASN 468 Ca 0.07 -0.56 -0.13 0.00 0.42 0.00 0.00 52.86 52.65 4nse s ASN 468 Cb -0.12 -1.37 0.01 0.00 -1.45 0.00 0.00 41.25 38.31 4nse s ASN 468 CO 0.02 0.10 0.55 -0.72 -3.72 0.00 0.00 177.10 173.34 4nse s TYR 469 N 0.64 0.31 -0.25 0.43 1.13 -1.26 -4.97 117.35 113.38 4nse s TYR 469 Ca -0.12 -0.71 -0.08 0.00 -1.41 0.00 0.00 57.07 54.75 4nse s TYR 469 Cb -0.16 0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 40.98 4nse s TYR 469 CO 0.03 -1.12 0.10 0.42 -2.51 0.00 0.00 175.55 172.47 4nse s ILE 470 N -3.72 4.57 0.18 -3.49 -1.09 -1.26 -4.86 121.20 111.53 4nse s ILE 470 Ca 0.21 -0.08 0.09 0.00 -2.23 0.00 0.00 60.65 58.64 4nse s ILE 470 Cb -0.02 -3.14 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 4nse s ILE 470 CO 0.10 0.32 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.25 4nse s LEU 471 N 1.59 2.84 0.02 2.97 1.43 -1.26 -3.99 118.68 122.28 4nse s LEU 471 Ca 0.06 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 4nse s LEU 471 Cb -0.15 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 4nse s LEU 471 CO 0.05 0.11 -0.20 -0.55 0.23 0.00 0.00 176.35 175.99 4nse s SER 472 N -2.77 2.36 0.69 2.29 0.15 -1.26 -4.18 113.70 110.98 4nse s SER 472 Ca 0.24 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.28 4nse s SER 472 Cb -0.09 -0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 4nse s SER 472 CO 0.14 0.19 0.68 -2.65 1.20 0.00 0.00 173.24 172.80 4nse n PRO 473 N 2.20 0.44 -3.63 5.44 -0.02 -1.26 -5.01 135.00 133.16 4nse n PRO 473 Ca -0.16 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 4nse n PRO 473 Cb 0.53 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 4nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4nse s ALA 474 N -1.82 -1.12 -0.21 3.55 0.00 -0.58 -4.09 121.76 117.48 4nse s ALA 474 Ca 0.69 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 4nse s ALA 474 Cb -0.37 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 4nse s ALA 474 CO 0.54 -0.48 0.17 -0.06 0.00 0.00 0.00 175.76 175.93 4nse s PHE 475 N -2.54 3.38 0.28 0.00 0.08 -1.26 -0.73 117.98 117.19 4nse s PHE 475 Ca -0.05 0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.39 4nse s PHE 475 Cb -0.01 -2.24 -0.06 0.00 -0.57 0.00 0.00 43.02 40.14 4nse s PHE 475 CO -0.03 0.18 -0.03 1.03 -0.10 0.00 0.00 175.22 176.28 4nse s ARG 476 N 0.70 1.55 0.42 0.44 0.52 0.38 -4.96 118.95 118.00 4nse s ARG 476 Ca 0.09 -1.80 -0.05 0.00 -0.52 0.00 0.00 55.73 53.45 4nse s ARG 476 Cb -0.12 -1.03 -0.04 0.00 0.52 0.00 0.00 34.95 34.27 4nse s ARG 476 CO 0.02 -0.03 0.71 0.71 0.02 0.00 0.00 175.30 176.73 4nse s TYR 477 N -3.12 3.52 0.07 -0.53 2.02 -0.65 -0.65 117.35 118.01 4nse s TYR 477 Ca 0.31 0.77 -0.11 0.00 -0.37 0.00 0.00 57.07 57.66 4nse s TYR 477 Cb 0.05 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.38 4nse s TYR 477 CO 0.12 -0.11 0.25 1.14 -1.57 0.00 0.00 175.55 175.38 4nse s GLN 478 N -4.30 0.83 0.68 -0.62 -2.07 -1.26 -1.65 119.66 111.27 4nse s GLN 478 Ca 0.47 -0.72 -0.17 0.00 -1.82 0.00 0.00 55.36 53.12 4nse s GLN 478 Cb -0.10 0.35 -0.01 0.00 -1.09 0.00 0.00 33.01 32.16 4nse s GLN 478 CO 0.38 -0.27 0.99 -2.30 -1.32 0.00 0.00 175.29 172.78 4nse n PRO 479 N 0.27 0.67 -2.42 9.60 -0.02 -1.26 -4.93 135.00 136.91 4nse n PRO 479 Ca -0.17 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 4nse n PRO 479 Cb 0.61 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 4nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 4nse s ASP 480 N -1.51 7.11 0.61 2.55 1.01 -1.26 -4.91 116.67 120.27 4nse s ASP 480 Ca 0.75 2.10 0.29 0.00 0.71 0.00 0.00 52.55 56.40 4nse s ASP 480 Cb -0.37 -2.59 1.54 0.00 1.01 0.00 0.00 42.92 42.51 4nse s ASP 480 CO 0.48 -0.40 1.93 1.55 0.21 0.00 0.00 175.17 178.94 4nse h PRO 481 N 6.04 0.00 -0.01 8.23 0.13 -1.93 -3.53 132.00 140.93 4nse h PRO 481 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 4nse h PRO 481 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 4nse h PRO 481 CO 0.78 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.88