#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nse s PHE 70 N 0.00 3.65 -0.00 5.64 0.08 -1.26 -4.90 117.98 121.19 2nse s PHE 70 Ca 0.00 -2.62 -0.34 0.00 0.12 0.00 0.00 56.93 54.09 2nse s PHE 70 Cb 0.00 -3.13 -0.12 0.00 -0.57 0.00 0.00 43.02 39.20 2nse s PHE 70 CO 0.00 -0.96 1.77 -0.35 -0.10 0.00 0.00 175.22 175.58 2nse n PRO 71 N 4.47 2.16 -2.60 0.24 -0.04 -1.26 -4.77 135.00 133.20 2nse n PRO 71 Ca -0.00 0.79 -0.43 0.00 -0.04 0.00 0.00 63.50 63.82 2nse n PRO 71 Cb 0.42 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.25 2nse n PRO 71 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2nse s ARG 72 N 2.96 4.09 -0.18 0.54 3.52 -1.26 -2.46 118.95 126.16 2nse s ARG 72 Ca 0.88 1.19 -0.05 0.00 -0.13 0.00 0.00 55.73 57.62 2nse s ARG 72 Cb -0.69 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 28.93 2nse s ARG 72 CO 0.47 -0.87 0.00 0.08 -0.81 0.00 0.00 175.30 174.17 2nse s VAL 73 N 3.65 4.14 0.04 7.11 1.01 0.10 -4.98 120.40 131.47 2nse s VAL 73 Ca 0.47 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.27 2nse s VAL 73 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2nse s VAL 73 CO 0.15 0.46 -0.21 -0.75 0.00 0.00 0.00 175.10 174.75 2nse s LYS 74 N 0.58 1.45 -0.31 2.72 2.20 -1.26 -0.60 119.74 124.51 2nse s LYS 74 Ca -0.01 -0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 54.57 2nse s LYS 74 Cb -0.14 -1.54 -0.02 0.00 -1.51 0.00 0.00 37.83 34.62 2nse s LYS 74 CO 0.02 0.40 0.19 1.21 -0.36 0.00 0.00 175.35 176.81 2nse s ASN 75 N -1.11 5.81 0.00 1.43 3.84 -0.17 -1.74 114.94 123.01 2nse s ASN 75 Ca 0.08 -0.37 0.23 0.00 0.21 0.00 0.00 52.86 53.00 2nse s ASN 75 Cb -0.09 -2.07 1.05 0.00 -0.55 0.00 0.00 41.25 39.60 2nse s ASN 75 CO 0.01 -0.18 1.75 0.79 -2.79 0.00 0.00 177.10 176.69 2nse n TRP 76 N 5.04 0.00 0.05 0.43 7.02 -0.33 0.10 117.44 129.75 2nse n TRP 76 Ca -0.14 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.36 2nse n TRP 76 Cb 0.50 -0.42 -0.06 0.00 -2.42 0.00 0.00 31.31 28.91 2nse n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2nse h GLU 77 N 0.00 0.00 0.00 -0.99 4.81 -1.94 -3.39 114.58 113.07 2nse h GLU 77 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nse h GLU 77 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2nse h GLU 77 CO 0.00 0.28 0.00 1.28 -0.73 0.00 0.00 179.01 179.84 2nse n LEU 78 N -2.91 0.18 0.00 1.64 4.77 -1.17 -5.00 117.00 114.51 2nse n LEU 78 Ca -0.07 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2nse n LEU 78 Cb 0.80 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2nse n LEU 78 CO 0.42 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2nse n GLY 79 N 0.60 0.48 3.77 -0.72 0.00 0.12 -4.98 105.19 104.46 2nse n GLY 79 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nse s SER 80 N -2.32 5.83 0.03 1.61 1.04 -1.19 -4.80 113.70 113.90 2nse s SER 80 Ca 0.00 2.23 0.05 0.00 0.48 0.00 0.00 55.95 58.71 2nse s SER 80 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2nse s SER 80 CO 0.00 -1.15 -0.14 -0.63 0.98 0.00 0.00 173.24 172.30 2nse s ILE 81 N -1.69 1.10 0.02 -1.02 1.01 -1.26 -0.99 121.20 118.37 2nse s ILE 81 Ca 0.70 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2nse s ILE 81 Cb -0.26 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2nse s ILE 81 CO 0.30 0.07 0.19 0.42 0.00 0.00 0.00 174.94 175.92 2nse s THR 82 N -0.74 0.09 -0.17 2.92 -4.23 0.23 -5.00 115.64 108.75 2nse s THR 82 Ca 0.02 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2nse s THR 82 Cb -0.07 -0.71 -0.01 0.00 1.34 0.00 0.00 72.50 73.05 2nse s THR 82 CO 0.01 -0.42 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.24 2nse s TYR 83 N -1.99 2.85 -0.59 3.99 2.02 -1.26 0.01 117.35 122.38 2nse s TYR 83 Ca -0.10 -0.88 -0.23 0.00 -0.37 0.00 0.00 57.07 55.49 2nse s TYR 83 Cb -0.04 -1.94 0.05 0.00 -0.40 0.00 0.00 41.96 39.63 2nse s TYR 83 CO -0.01 -0.41 0.93 0.34 -1.57 0.00 0.00 175.55 174.84 2nse s ASP 84 N 0.86 6.27 0.00 2.29 -1.08 -1.03 -4.69 116.67 119.29 2nse s ASP 84 Ca -0.03 -0.61 0.22 0.00 -0.52 0.00 0.00 52.55 51.61 2nse s ASP 84 Cb -0.15 -2.42 -0.16 0.00 -1.46 0.00 0.00 42.92 38.73 2nse s ASP 84 CO 0.00 -1.28 0.87 0.35 0.52 0.00 0.00 175.17 175.63 2nse n THR 85 N 6.06 0.03 0.23 1.71 -2.24 -0.08 -4.16 114.28 115.83 2nse n THR 85 Ca -0.01 -0.14 0.10 0.00 -2.27 0.00 0.00 64.05 61.73 2nse n THR 85 Cb 0.47 0.61 0.55 0.00 -2.10 0.00 0.00 70.33 69.85 2nse n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nse h LEU 86 N 0.00 0.00 -2.34 3.22 5.85 -1.69 -2.70 115.31 117.66 2nse h LEU 86 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2nse h LEU 86 Cb 0.64 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2nse h LEU 86 CO 0.00 0.21 -0.02 0.00 -0.34 0.00 0.00 178.44 178.29 2nse h ALA 88 N 1.98 1.00 -0.08 0.00 0.00 -1.77 -2.46 119.26 117.94 2nse h ALA 88 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nse h ALA 88 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2nse h ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2nse n GLN 89 N -3.03 1.39 -2.61 0.00 1.13 -0.15 -4.87 117.38 109.24 2nse n GLN 89 Ca 0.01 -0.59 -0.41 0.00 -1.94 0.00 0.00 57.00 54.07 2nse n GLN 89 Cb 0.30 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.23 2nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2nse s SER 90 N -1.65 7.42 -0.00 1.08 0.15 -0.93 -4.90 113.70 114.88 2nse s SER 90 Ca 0.32 2.05 0.00 0.00 0.70 0.00 0.00 55.95 59.02 2nse s SER 90 Cb 0.16 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2nse s SER 90 CO 0.26 -0.06 0.01 0.00 1.20 0.00 0.00 173.24 174.65 2nse n GLN 91 N 1.89 1.61 -3.76 5.44 1.13 -1.24 -4.99 117.38 117.47 2nse n GLN 91 Ca 0.00 -0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.70 2nse n GLN 91 Cb 0.47 -0.90 -0.13 0.00 0.11 0.00 0.00 30.24 29.79 2nse n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2nse s GLN 92 N -1.80 3.65 0.37 -1.09 -1.52 -1.26 -5.10 119.66 112.91 2nse s GLN 92 Ca -0.00 -0.48 -0.25 0.00 -1.95 0.00 0.00 55.36 52.68 2nse s GLN 92 Cb 0.00 -3.32 -0.09 0.00 -0.22 0.00 0.00 33.01 29.38 2nse s GLN 92 CO 0.02 -0.19 1.06 -0.51 -0.25 0.00 0.00 175.29 175.43 2nse s ASP 93 N 1.61 6.89 0.47 5.90 1.01 -1.26 -4.09 116.67 127.19 2nse s ASP 93 Ca 0.06 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.42 2nse s ASP 93 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2nse s ASP 93 CO 0.04 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 175.62 2nse n GLY 94 N 0.57 0.26 0.06 0.21 0.00 -1.26 -4.78 105.19 100.25 2nse n GLY 94 Ca 0.03 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.32 2nse n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nse n PRO 95 N -0.83 0.21 -2.39 1.61 -0.04 -1.26 -4.93 135.00 127.36 2nse n PRO 95 Ca 0.00 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 2nse n PRO 95 Cb 0.00 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 2nse n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nse s THR 97 N -2.72 0.02 0.40 0.00 -4.23 -0.69 -5.01 115.64 103.41 2nse s THR 97 Ca 0.55 -1.84 0.10 0.00 -1.18 0.00 0.00 61.69 59.32 2nse s THR 97 Cb -0.10 -2.33 0.17 0.00 1.34 0.00 0.00 72.50 71.57 2nse s THR 97 CO 0.39 -0.09 1.94 -0.65 -0.54 0.00 0.00 174.62 175.66 2nse h PRO 98 N 2.59 0.20 -0.84 3.99 0.11 -2.04 -2.85 132.00 133.15 2nse h PRO 98 Ca -0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2nse h PRO 98 Cb 1.24 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2nse h PRO 98 CO 0.51 0.33 0.45 -0.09 -0.21 0.00 0.00 178.00 178.99 2nse h ARG 99 N 0.19 1.18 -2.10 1.05 2.43 -2.02 -3.45 114.38 111.66 2nse h ARG 99 Ca 0.04 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 2nse h ARG 99 Cb 0.34 -0.23 -0.20 0.00 -0.42 0.00 0.00 29.97 29.47 2nse h ARG 99 CO 0.02 0.87 0.13 -0.98 -1.51 0.00 0.00 179.97 178.50 2nse s ARG 100 N -5.76 0.97 -0.13 0.20 3.03 -1.07 -5.15 118.95 111.03 2nse s ARG 100 Ca -0.12 0.38 -0.13 0.00 2.03 0.00 0.00 55.73 57.89 2nse s ARG 100 Cb 0.17 0.46 -0.05 0.00 -1.03 0.00 0.00 34.95 34.50 2nse s ARG 100 CO 0.82 -0.27 0.28 0.00 -1.13 0.00 0.00 175.30 175.01 2nse n LEU 102 N 3.10 2.45 0.03 0.00 4.77 -1.26 -4.84 117.00 121.25 2nse n LEU 102 Ca -0.13 -3.43 0.21 0.00 -0.03 0.00 0.00 56.01 52.63 2nse n LEU 102 Cb 0.52 -0.46 0.73 0.00 -2.33 0.00 0.00 43.42 41.88 2nse n LEU 102 CO 0.38 1.03 1.19 1.23 -1.33 0.00 0.00 177.39 179.90 2nse h GLY 103 N 0.50 0.00 0.28 -0.72 0.00 -1.94 -1.41 103.07 99.79 2nse h GLY 103 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nse h GLY 103 CO 0.00 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.39 2nse n SER 104 N -4.02 0.77 -4.72 0.19 3.41 -1.26 -4.86 113.62 103.13 2nse n SER 104 Ca 0.09 -1.20 -0.42 0.00 -0.26 0.00 0.00 58.87 57.09 2nse n SER 104 Cb 0.65 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nse s LEU 105 N -2.04 4.42 0.11 1.04 2.01 -0.53 -4.96 118.68 118.73 2nse s LEU 105 Ca 0.41 2.03 -0.15 0.00 0.01 0.00 0.00 54.13 56.43 2nse s LEU 105 Cb 0.21 -3.59 -0.04 0.00 0.01 0.00 0.00 46.19 42.78 2nse s LEU 105 CO 0.36 -0.36 1.54 0.58 1.01 0.00 0.00 176.35 179.48 2nse h VAL 106 N 4.20 1.27 -1.29 -1.59 2.07 -1.89 -3.44 116.25 115.58 2nse h VAL 106 Ca -0.43 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2nse h VAL 106 Cb 1.21 1.24 -0.24 0.00 -1.52 0.00 0.00 31.29 31.99 2nse h VAL 106 CO 0.77 0.35 -0.40 -1.48 0.02 0.00 0.00 177.57 176.83 2nse s LEU 107 N -9.36 -1.23 0.64 2.57 0.05 -1.26 -5.13 118.68 104.95 2nse s LEU 107 Ca -0.13 0.24 -0.08 0.00 0.05 0.00 0.00 54.13 54.21 2nse s LEU 107 Cb 0.09 1.72 0.01 0.00 -2.05 0.00 0.00 46.19 45.97 2nse s LEU 107 CO 0.79 -0.30 0.98 -2.84 -0.55 0.00 0.00 176.35 174.43 2nse s PRO 108 N 2.73 2.86 0.00 1.48 0.02 -1.26 -4.94 135.00 135.89 2nse s PRO 108 Ca 0.13 0.16 0.15 0.00 0.02 0.00 0.00 61.00 61.46 2nse s PRO 108 Cb -0.13 -2.17 0.73 0.00 0.02 0.00 0.00 34.50 32.96 2nse s PRO 108 CO -0.24 -0.85 1.40 0.54 -0.33 0.00 0.00 177.00 177.51 2nse n ARG 109 N -2.76 0.21 -0.04 5.54 1.74 -1.26 -3.02 116.66 117.07 2nse n ARG 109 Ca 0.06 0.15 -0.14 0.00 -0.77 0.00 0.00 57.85 57.14 2nse n ARG 109 Cb 0.58 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 2nse n ARG 109 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2nse h LYS 110 N 0.00 0.03 0.00 5.56 1.79 -1.95 -3.19 116.57 118.81 2nse h LYS 110 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2nse h LYS 110 Cb 0.14 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2nse h LYS 110 CO 0.00 0.82 0.00 -0.11 -1.08 0.00 0.00 179.45 179.08 2nse n LEU 111 N -4.67 0.00 -4.88 2.94 7.94 -1.17 -4.79 117.00 112.38 2nse n LEU 111 Ca -0.09 0.16 -0.32 0.00 -1.11 0.00 0.00 56.01 54.65 2nse n LEU 111 Cb 0.41 -0.16 -0.05 0.00 0.53 0.00 0.00 43.42 44.15 2nse n LEU 111 CO 0.35 -0.05 0.22 -1.58 -1.11 0.00 0.00 177.39 175.22 2nse s GLN 112 N -2.31 3.79 -0.65 1.96 0.74 -1.21 -3.67 119.66 118.31 2nse s GLN 112 Ca 0.26 0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.98 2nse s GLN 112 Cb 0.15 -2.64 0.19 0.00 1.10 0.00 0.00 33.01 31.81 2nse s GLN 112 CO 0.29 0.29 0.52 0.25 -0.55 0.00 0.00 175.29 176.10 2nse n THR 113 N -0.25 1.30 -0.85 -0.34 -2.24 -0.66 -4.98 114.28 106.25 2nse n THR 113 Ca 0.00 -4.71 -0.28 0.00 -2.27 0.00 0.00 64.05 56.80 2nse n THR 113 Cb 0.53 -2.09 0.22 0.00 -2.10 0.00 0.00 70.33 66.88 2nse n THR 113 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2nse s ARG 114 N -1.43 -0.39 1.26 -0.78 1.81 -1.26 -4.50 118.95 113.64 2nse s ARG 114 Ca 0.29 0.63 -0.18 0.00 -1.72 0.00 0.00 55.73 54.74 2nse s ARG 114 Cb 0.01 -1.63 0.31 0.00 -0.45 0.00 0.00 34.95 33.18 2nse s ARG 114 CO -0.14 -3.32 1.03 -2.14 -0.68 0.00 0.00 175.30 170.05 2nse s PRO 115 N -4.71 -1.63 0.04 3.54 0.02 -1.26 -5.01 135.00 125.99 2nse s PRO 115 Ca 0.67 0.23 -0.07 0.00 0.02 0.00 0.00 61.00 61.85 2nse s PRO 115 Cb -0.22 -1.52 -0.01 0.00 0.02 0.00 0.00 34.50 32.78 2nse s PRO 115 CO 0.61 -4.04 0.14 -1.54 -0.33 0.00 0.00 177.00 171.83 2nse s SER 116 N -3.31 0.13 0.07 2.53 1.04 -1.26 -5.05 113.70 107.84 2nse s SER 116 Ca 0.69 -0.49 0.23 0.00 0.48 0.00 0.00 55.95 56.86 2nse s SER 116 Cb -0.15 0.26 0.08 0.00 0.10 0.00 0.00 66.02 66.31 2nse s SER 116 CO 0.59 -0.54 1.06 -2.65 0.98 0.00 0.00 173.24 172.67 2nse n PRO 117 N 0.68 0.32 -3.89 4.02 -0.02 -1.26 -4.99 135.00 129.86 2nse n PRO 117 Ca -0.19 0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.22 2nse n PRO 117 Cb 0.59 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.37 2nse n PRO 117 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2nse s GLY 118 N -3.72 0.14 0.58 -1.23 0.00 -1.26 -5.11 107.32 96.72 2nse s GLY 118 Ca 0.04 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.88 2nse s GLY 118 CO 0.79 -0.84 1.32 -4.14 0.00 0.00 0.00 173.10 170.23 2nse s PRO 119 N -3.72 2.93 0.14 2.90 0.02 -1.26 -4.94 135.00 131.07 2nse s PRO 119 Ca 0.04 2.13 -0.31 0.00 0.02 0.00 0.00 61.00 62.88 2nse s PRO 119 Cb 0.05 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 2nse s PRO 119 CO -0.10 -1.32 1.61 -2.14 -0.33 0.00 0.00 177.00 174.72 2nse s PRO 120 N -3.10 4.20 0.03 5.54 0.02 -1.26 -4.87 135.00 135.55 2nse s PRO 120 Ca 0.76 2.38 -0.36 0.00 0.02 0.00 0.00 61.00 63.79 2nse s PRO 120 Cb -0.38 -3.28 -0.15 0.00 0.02 0.00 0.00 34.50 30.70 2nse s PRO 120 CO 0.43 -0.66 1.53 -2.30 -0.33 0.00 0.00 177.00 175.68 2nse n PRO 121 N 4.45 1.53 -0.25 5.54 -0.02 -1.26 -4.73 135.00 140.26 2nse n PRO 121 Ca 0.15 0.55 0.01 0.00 -2.02 0.00 0.00 63.50 62.19 2nse n PRO 121 Cb 0.39 -2.26 0.08 0.00 -0.02 0.00 0.00 33.50 31.69 2nse n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nse h ALA 122 N 5.88 0.45 -0.95 3.55 0.00 -1.89 -0.57 119.26 125.73 2nse h ALA 122 Ca -0.47 0.28 0.29 0.00 0.00 0.00 0.00 54.91 55.00 2nse h ALA 122 Cb 1.30 0.56 -0.15 0.00 0.00 0.00 0.00 17.79 19.50 2nse h ALA 122 CO 0.86 -0.42 0.43 0.93 0.00 0.00 0.00 179.25 181.04 2nse h GLU 123 N -0.01 0.27 0.05 0.00 4.39 -1.99 0.39 114.58 117.69 2nse h GLU 123 Ca 0.34 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 2nse h GLU 123 Cb 0.53 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2nse h GLU 123 CO -0.74 0.18 -0.02 0.37 -1.16 0.00 0.00 179.01 177.64 2nse h GLN 124 N 0.28 -0.06 -0.97 2.33 4.15 -1.47 -2.65 115.11 116.71 2nse h GLN 124 Ca 0.66 0.00 0.11 0.00 0.77 0.00 0.00 58.65 60.19 2nse h GLN 124 Cb 1.44 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 29.07 2nse h GLN 124 CO -0.63 0.57 0.62 1.25 -1.93 0.00 0.00 178.83 178.70 2nse h LEU 125 N -0.87 0.89 -0.69 -2.39 5.85 -0.81 -0.56 115.31 116.73 2nse h LEU 125 Ca -0.01 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2nse h LEU 125 Cb 0.66 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2nse h LEU 125 CO 0.01 0.50 0.20 0.25 -0.34 0.00 0.00 178.44 179.06 2nse h LEU 126 N 0.97 1.02 -0.26 2.25 5.85 -0.31 0.27 115.31 125.10 2nse h LEU 126 Ca 0.46 -0.22 -0.17 0.00 0.84 0.00 0.00 57.88 58.79 2nse h LEU 126 Cb 0.44 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2nse h LEU 126 CO -0.22 0.97 -0.51 0.77 -0.34 0.00 0.00 178.44 179.10 2nse h SER 127 N 1.01 0.91 0.04 1.25 4.64 -0.85 0.50 113.55 121.05 2nse h SER 127 Ca 0.22 -0.54 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 2nse h SER 127 Cb 0.33 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2nse h SER 127 CO -0.00 1.28 -0.35 1.56 -0.87 0.00 0.00 176.83 178.45 2nse h GLN 128 N 0.57 0.43 0.25 4.77 4.20 -1.04 -1.78 115.11 122.51 2nse h GLN 128 Ca 0.01 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2nse h GLN 128 Cb 1.12 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2nse h GLN 128 CO 0.11 0.72 -0.12 0.00 -0.67 0.00 0.00 178.83 178.88 2nse h ALA 129 N 1.27 -0.33 -0.55 3.87 0.00 -0.72 -1.96 119.26 120.83 2nse h ALA 129 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2nse h ALA 129 Cb 0.78 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 2nse h ALA 129 CO 0.06 -0.51 0.02 0.00 0.00 0.00 0.00 179.25 178.82 2nse h ARG 130 N -0.69 0.13 -0.06 0.00 3.08 -0.83 -1.07 114.38 114.95 2nse h ARG 130 Ca -0.03 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2nse h ARG 130 Cb 0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2nse h ARG 130 CO 0.06 0.09 -0.06 0.22 -1.07 0.00 0.00 179.97 179.20 2nse h ASP 131 N 0.14 -0.19 -0.27 7.04 3.58 -1.32 -0.34 116.42 125.06 2nse h ASP 131 Ca 0.29 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.82 2nse h ASP 131 Cb 0.44 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 2nse h ASP 131 CO -0.45 -0.09 0.03 0.15 -2.88 0.00 0.00 179.24 176.00 2nse h PHE 132 N -0.08 0.05 -1.00 0.28 3.57 -0.51 -0.19 116.94 119.07 2nse h PHE 132 Ca 0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2nse h PHE 132 Cb 0.14 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2nse h PHE 132 CO -0.16 -0.00 0.65 0.82 -2.23 0.00 0.00 178.31 177.39 2nse h ILE 133 N 0.13 1.26 -0.08 1.41 1.08 -1.01 0.14 117.51 120.44 2nse h ILE 133 Ca 0.13 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2nse h ILE 133 Cb 0.15 -0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.68 2nse h ILE 133 CO -0.19 0.25 -0.14 0.78 -0.69 0.00 0.00 178.15 178.17 2nse h ASN 134 N 1.35 0.11 -0.01 1.72 2.35 -0.25 -1.30 115.58 119.56 2nse h ASN 134 Ca 0.36 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 2nse h ASN 134 Cb -0.15 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2nse h ASN 134 CO -0.08 0.26 -0.06 1.56 -1.65 0.00 0.00 177.43 177.46 2nse h GLN 135 N 0.11 0.06 -0.37 0.81 4.20 0.52 -2.73 115.11 117.70 2nse h GLN 135 Ca 0.02 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2nse h GLN 135 Cb 0.32 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2nse h GLN 135 CO 0.02 0.73 0.11 -0.92 -0.67 0.00 0.00 178.83 178.09 2nse h TYR 136 N -0.59 0.19 0.00 2.96 3.20 -0.44 -1.26 116.97 121.03 2nse h TYR 136 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2nse h TYR 136 Cb 0.74 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2nse h TYR 136 CO 0.16 0.06 -0.38 1.88 -1.64 0.00 0.00 178.16 178.24 2nse h TYR 137 N 0.25 0.00 -0.15 -3.82 0.05 -1.33 -1.84 116.97 110.13 2nse h TYR 137 Ca 0.17 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.83 2nse h TYR 137 Cb 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2nse h TYR 137 CO -0.16 0.38 -0.46 0.77 -1.05 0.00 0.00 178.16 177.63 2nse h SER 138 N 0.00 0.39 0.47 3.88 0.02 -1.10 -1.63 113.55 115.58 2nse h SER 138 Ca -0.00 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2nse h SER 138 Cb 0.71 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2nse h SER 138 CO 0.05 0.80 -0.23 0.77 -1.14 0.00 0.00 176.83 177.08 2nse h SER 139 N 0.29 -0.53 0.00 3.07 4.64 -0.41 -2.17 113.55 118.44 2nse h SER 139 Ca 0.02 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2nse h SER 139 Cb 0.93 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2nse h SER 139 CO 0.08 -0.28 0.00 2.30 -0.87 0.00 0.00 176.83 178.06 2nse n ILE 140 N -5.31 0.00 -0.89 0.95 -5.35 -0.98 -4.86 119.36 102.92 2nse n ILE 140 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2nse n ILE 140 Cb 0.29 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 2nse n ILE 140 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2nse n LYS 141 N -0.79 -1.04 -0.47 6.28 3.00 -0.76 -4.85 118.16 119.53 2nse n LYS 141 Ca 0.10 0.26 -0.04 0.00 -0.00 0.00 0.00 58.31 58.63 2nse n LYS 141 Cb 0.05 -4.34 0.13 0.00 0.00 0.00 0.00 35.03 30.86 2nse n LYS 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2nse n ARG 142 N -0.62 2.10 -1.54 1.64 3.00 -0.69 -4.92 116.66 115.63 2nse n ARG 142 Ca 0.00 -1.34 -0.38 0.00 -0.01 0.00 0.00 57.85 56.12 2nse n ARG 142 Cb 0.26 -1.67 -0.05 0.00 0.00 0.00 0.00 32.46 31.01 2nse n ARG 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2nse n SER 143 N 0.02 2.19 0.00 0.55 2.88 -1.00 -2.34 113.62 115.91 2nse n SER 143 Ca 0.19 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2nse n SER 143 Cb 0.85 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2nse n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nse n GLY 144 N 6.07 0.91 3.29 0.46 0.00 -1.26 -5.02 105.19 109.64 2nse n GLY 144 Ca 0.40 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2nse n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nse n SER 145 N 0.00 -2.43 -0.15 1.61 3.41 -0.99 -4.74 113.62 110.33 2nse n SER 145 Ca 0.00 -0.22 0.04 0.00 -0.26 0.00 0.00 58.87 58.43 2nse n SER 145 Cb 0.00 -1.00 0.33 0.00 -0.26 0.00 0.00 64.21 63.28 2nse n SER 145 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2nse h GLN 146 N -2.38 0.78 0.00 4.33 1.08 -2.00 -1.52 115.11 115.41 2nse h GLN 146 Ca -0.53 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 56.62 2nse h GLN 146 Cb 1.31 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2nse h GLN 146 CO 0.38 0.51 -0.00 0.00 -0.95 0.00 0.00 178.83 178.78 2nse h ALA 147 N 1.61 1.23 0.20 3.87 0.00 -1.92 0.27 119.26 124.52 2nse h ALA 147 Ca 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2nse h ALA 147 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2nse h ALA 147 CO -0.07 0.00 -0.09 1.25 0.00 0.00 0.00 179.25 180.34 2nse h HIS 148 N 0.00 -0.24 0.00 0.00 -0.00 -1.55 -2.68 115.15 110.67 2nse h HIS 148 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2nse h HIS 148 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2nse h HIS 148 CO 0.00 -0.15 0.00 -1.91 -0.00 0.00 0.00 177.93 175.87 2nse n GLU 149 N -4.64 0.14 0.02 5.26 4.07 -0.99 -0.54 120.64 123.96 2nse n GLU 149 Ca -0.03 0.46 -0.18 0.00 -0.06 0.00 0.00 57.16 57.34 2nse n GLU 149 Cb 0.10 -1.82 -0.11 0.00 -0.06 0.00 0.00 31.44 29.56 2nse n GLU 149 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2nse h GLU 150 N 0.00 0.53 0.00 5.31 4.57 -0.55 -2.31 114.58 122.13 2nse h GLU 150 Ca 0.00 -0.56 -0.13 0.00 -1.18 0.00 0.00 59.36 57.49 2nse h GLU 150 Cb 0.24 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2nse h GLU 150 CO 0.00 1.19 -0.60 -0.09 -1.18 0.00 0.00 179.01 178.33 2nse h ARG 151 N 0.09 0.00 -0.12 1.92 9.65 -0.69 -2.45 114.38 122.78 2nse h ARG 151 Ca -0.10 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 2nse h ARG 151 Cb 1.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 2nse h ARG 151 CO 0.15 0.60 -0.32 -0.07 2.80 0.00 0.00 179.97 183.13 2nse h LEU 152 N 0.00 0.50 -1.09 3.80 3.38 -0.82 -2.66 115.31 118.42 2nse h LEU 152 Ca -0.01 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 57.29 2nse h LEU 152 Cb 1.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2nse h LEU 152 CO 0.08 1.00 -0.43 1.56 0.09 0.00 0.00 178.44 180.74 2nse h GLN 153 N 0.03 0.00 -0.28 1.13 4.20 -1.45 -0.93 115.11 117.82 2nse h GLN 153 Ca -0.01 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2nse h GLN 153 Cb 0.93 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 2nse h GLN 153 CO 0.07 0.43 -0.20 1.49 -0.67 0.00 0.00 178.83 179.95 2nse h GLU 154 N 0.00 0.50 0.07 1.46 4.81 -1.40 0.58 114.58 120.61 2nse h GLU 154 Ca -0.00 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 2nse h GLU 154 Cb 0.81 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.17 2nse h GLU 154 CO 0.06 0.68 -0.49 0.28 -0.73 0.00 0.00 179.01 178.81 2nse h VAL 155 N 0.45 1.60 -0.99 0.32 2.07 -1.13 -2.38 116.25 116.19 2nse h VAL 155 Ca 0.07 -2.39 0.12 0.00 0.82 0.00 0.00 66.70 65.32 2nse h VAL 155 Cb 0.60 3.18 -0.08 0.00 -1.52 0.00 0.00 31.29 33.47 2nse h VAL 155 CO 0.04 0.66 0.62 -0.33 0.02 0.00 0.00 177.57 178.58 2nse h GLU 156 N -0.56 0.95 0.14 1.57 5.08 -1.05 0.17 114.58 120.88 2nse h GLU 156 Ca -0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2nse h GLU 156 Cb 1.36 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2nse h GLU 156 CO 0.09 0.63 -0.07 0.00 -1.00 0.00 0.00 179.01 178.67 2nse h ALA 157 N 1.54 -0.18 -0.42 3.43 0.00 -0.96 -1.88 119.26 120.77 2nse h ALA 157 Ca 0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2nse h ALA 157 Cb 0.48 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2nse h ALA 157 CO -0.27 -0.34 0.26 1.49 0.00 0.00 0.00 179.25 180.39 2nse h GLU 158 N -0.72 0.56 -0.08 0.00 4.81 -0.97 -2.50 114.58 115.69 2nse h GLU 158 Ca -0.02 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2nse h GLU 158 Cb 0.52 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2nse h GLU 158 CO 0.03 0.39 -0.30 0.28 -0.73 0.00 0.00 179.01 178.69 2nse h VAL 159 N 0.58 1.41 -0.25 0.32 2.07 -0.33 -0.63 116.25 119.42 2nse h VAL 159 Ca 0.15 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 66.07 2nse h VAL 159 Cb -0.03 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2nse h VAL 159 CO -0.03 0.48 0.18 0.00 0.02 0.00 0.00 177.57 178.22 2nse h ALA 160 N 0.45 2.23 0.00 1.67 0.00 -1.03 0.35 119.26 122.93 2nse h ALA 160 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nse h ALA 160 Cb 0.93 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nse h ALA 160 CO 0.06 -0.31 -0.79 0.43 0.00 0.00 0.00 179.25 178.65 2nse n SER 161 N -4.46 1.87 0.07 0.00 7.64 -0.97 -4.59 113.62 113.18 2nse n SER 161 Ca 0.03 0.48 0.13 0.00 1.01 0.00 0.00 58.87 60.52 2nse n SER 161 Cb 0.33 -0.81 0.38 0.00 -1.01 0.00 0.00 64.21 63.10 2nse n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2nse n THR 162 N -4.53 0.41 -0.47 0.44 -2.24 -0.25 -4.91 114.28 102.72 2nse n THR 162 Ca -0.12 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2nse n THR 162 Cb 0.40 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nse n GLY 163 N 1.36 1.87 0.00 3.38 0.00 0.12 -4.93 105.19 106.99 2nse n GLY 163 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nse n THR 164 N -2.00 0.00 -3.45 2.61 5.66 -1.25 -4.87 114.28 110.98 2nse n THR 164 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 2nse n THR 164 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2nse n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nse n TYR 165 N 0.00 -1.17 -4.14 1.09 4.11 -1.26 -2.46 117.16 113.34 2nse n TYR 165 Ca 0.00 -0.57 -0.09 0.00 -0.00 0.00 0.00 57.90 57.24 2nse n TYR 165 Cb 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 39.34 39.52 2nse n TYR 165 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 2nse s HIS 166 N -5.50 0.77 0.07 -3.48 3.76 -1.26 -5.07 115.29 104.58 2nse s HIS 166 Ca 0.07 -1.13 0.03 0.00 -0.15 0.00 0.00 55.06 53.87 2nse s HIS 166 Cb -0.01 -0.47 -0.04 0.00 1.11 0.00 0.00 32.58 33.17 2nse s HIS 166 CO 0.03 -0.42 0.08 -0.51 -0.85 0.00 0.00 174.74 173.08 2nse s LEU 167 N -3.01 3.82 0.43 0.89 1.43 -1.26 -5.05 118.68 115.93 2nse s LEU 167 Ca 0.17 0.01 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 2nse s LEU 167 Cb 0.07 -2.47 -0.10 0.00 0.03 0.00 0.00 46.19 43.73 2nse s LEU 167 CO -0.03 0.18 0.93 -0.13 0.23 0.00 0.00 176.35 177.53 2nse s ARG 168 N -2.31 4.13 0.54 1.70 1.81 -1.26 -4.88 118.95 118.68 2nse s ARG 168 Ca 0.29 1.01 0.30 0.00 -1.72 0.00 0.00 55.73 55.61 2nse s ARG 168 Cb -0.12 -2.21 1.47 0.00 -0.45 0.00 0.00 34.95 33.64 2nse s ARG 168 CO 0.21 -0.06 1.91 1.49 -0.68 0.00 0.00 175.30 178.17 2nse h GLU 169 N 1.71 0.00 -0.05 3.54 4.81 -1.99 -1.15 114.58 121.45 2nse h GLU 169 Ca -0.48 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.60 2nse h GLU 169 Cb 1.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.57 2nse h GLU 169 CO 0.62 0.00 -0.54 0.66 -0.73 0.00 0.00 179.01 179.02 2nse h SER 170 N 0.00 0.56 -0.59 1.04 4.64 -1.99 -2.54 113.55 114.67 2nse h SER 170 Ca 0.38 -0.70 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 2nse h SER 170 Cb 1.53 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 2nse h SER 170 CO -0.00 1.18 0.21 -0.33 -0.87 0.00 0.00 176.83 177.02 2nse h GLU 171 N -0.00 0.94 -0.40 4.77 5.08 -1.64 -1.65 114.58 121.68 2nse h GLU 171 Ca -0.05 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2nse h GLU 171 Cb 1.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2nse h GLU 171 CO 0.11 0.80 -0.17 1.25 -1.00 0.00 0.00 179.01 179.99 2nse h LEU 172 N 0.91 0.75 -0.40 1.33 5.85 -1.29 0.72 115.31 123.18 2nse h LEU 172 Ca 0.21 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2nse h LEU 172 Cb 0.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2nse h LEU 172 CO -0.01 0.93 0.08 0.58 -0.34 0.00 0.00 178.44 179.67 2nse h VAL 173 N 0.67 1.24 -0.11 1.05 2.07 -0.99 -1.29 116.25 118.88 2nse h VAL 173 Ca 0.10 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 2nse h VAL 173 Cb 0.66 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2nse h VAL 173 CO 0.05 0.29 -0.31 0.15 0.02 0.00 0.00 177.57 177.77 2nse h PHE 174 N 0.51 0.24 -0.11 1.57 3.57 -1.05 -2.90 116.94 118.78 2nse h PHE 174 Ca 0.12 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2nse h PHE 174 Cb 0.35 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 2nse h PHE 174 CO 0.02 0.51 -0.07 0.78 -2.23 0.00 0.00 178.31 177.32 2nse h GLY 175 N 1.05 0.27 1.32 2.40 0.00 -0.54 -2.47 103.07 105.10 2nse h GLY 175 Ca 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2nse h GLY 175 CO 0.05 0.23 0.20 0.00 0.00 0.00 0.00 176.54 177.02 2nse h ALA 176 N 0.62 1.26 -0.37 3.60 0.00 -1.20 -1.35 119.26 121.82 2nse h ALA 176 Ca 0.02 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2nse h ALA 176 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2nse h ALA 176 CO 0.02 0.53 -0.29 0.87 0.00 0.00 0.00 179.25 180.38 2nse h LYS 177 N 0.85 0.79 0.00 0.00 1.57 -1.53 -2.92 116.57 115.33 2nse h LYS 177 Ca 0.20 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 2nse h LYS 177 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2nse h LYS 177 CO -0.01 0.98 -0.38 0.37 -0.57 0.00 0.00 179.45 179.84 2nse h GLN 178 N 0.67 0.00 -0.25 3.15 5.75 -1.15 -2.23 115.11 121.05 2nse h GLN 178 Ca 0.08 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.42 2nse h GLN 178 Cb 0.83 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 2nse h GLN 178 CO 0.07 0.38 -0.49 0.00 -2.65 0.00 0.00 178.83 176.14 2nse h ALA 179 N 1.62 0.66 -0.15 3.38 0.00 -1.07 -1.04 119.26 122.66 2nse h ALA 179 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2nse h ALA 179 Cb 0.98 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nse h ALA 179 CO 0.05 0.68 -0.05 2.35 0.00 0.00 0.00 179.25 182.27 2nse h TRP 180 N 0.54 0.33 -1.00 0.00 7.01 -1.41 -2.04 115.95 119.39 2nse h TRP 180 Ca 0.03 -0.08 0.07 0.00 2.11 0.00 0.00 58.89 61.02 2nse h TRP 180 Cb 1.05 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.96 2nse h TRP 180 CO 0.05 0.60 0.65 -0.09 -2.79 0.00 0.00 178.44 176.85 2nse h ARG 181 N -0.03 1.12 -0.00 2.65 2.43 -1.34 -1.46 114.38 117.76 2nse h ARG 181 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2nse h ARG 181 Cb 0.50 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2nse h ARG 181 CO 0.02 0.74 -0.07 0.09 -1.51 0.00 0.00 179.97 179.24 2nse n ASN 182 N -4.51 0.18 -4.55 -3.80 3.02 -0.40 -4.79 115.26 100.41 2nse n ASN 182 Ca 0.16 -0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.13 2nse n ASN 182 Cb 0.20 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 2nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nse s ALA 183 N -2.63 2.19 0.53 5.41 0.00 -0.55 -4.74 121.76 121.97 2nse s ALA 183 Ca 0.25 -0.65 0.23 0.00 0.00 0.00 0.00 51.96 51.79 2nse s ALA 183 Cb 0.20 -4.30 1.36 0.00 0.00 0.00 0.00 23.12 20.38 2nse s ALA 183 CO 0.49 -3.87 2.03 -1.35 0.00 0.00 0.00 175.76 173.06 2nse h PRO 184 N 14.85 0.01 -0.17 0.00 0.11 -1.87 -1.47 132.00 143.45 2nse h PRO 184 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2nse h PRO 184 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2nse h PRO 184 CO 1.22 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 179.55 2nse n ARG 185 N -4.42 1.81 -3.35 1.05 1.74 -1.26 -1.12 116.66 111.11 2nse n ARG 185 Ca 0.07 -1.22 -0.39 0.00 -0.77 0.00 0.00 57.85 55.54 2nse n ARG 185 Cb 0.48 -1.42 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 2nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nse n VAL 187 N 4.78 0.07 -1.03 0.00 3.14 -1.26 -4.20 118.33 119.84 2nse n VAL 187 Ca -0.07 -0.06 -0.03 0.00 -2.96 0.00 0.00 64.34 61.21 2nse n VAL 187 Cb 0.51 0.22 0.33 0.00 -1.06 0.00 0.00 33.84 33.83 2nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nse n GLY 188 N 1.46 3.56 0.00 7.55 0.00 -1.26 -4.44 105.19 112.05 2nse n GLY 188 Ca 0.05 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.15 2nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nse n ARG 189 N -0.02 0.51 0.08 1.61 1.74 -1.26 -2.56 116.66 116.77 2nse n ARG 189 Ca 0.38 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2nse n ARG 189 Cb 1.34 -1.46 0.29 0.00 -1.02 0.00 0.00 32.46 31.62 2nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2nse h ILE 190 N 0.00 1.24 -0.29 0.55 6.09 -1.86 -2.56 117.51 120.68 2nse h ILE 190 Ca 0.00 -1.12 0.00 0.00 -1.37 0.00 0.00 64.86 62.37 2nse h ILE 190 Cb 0.00 1.37 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2nse h ILE 190 CO 0.00 0.34 0.00 0.00 -3.07 0.00 0.00 178.15 175.42 2nse n GLN 191 N -4.16 2.52 0.02 2.19 1.13 -1.06 -4.55 117.38 113.47 2nse n GLN 191 Ca -0.01 -1.40 0.07 0.00 -1.94 0.00 0.00 57.00 53.72 2nse n GLN 191 Cb 0.36 -1.68 0.49 0.00 0.11 0.00 0.00 30.24 29.51 2nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2nse h TRP 192 N 1.91 0.40 0.00 1.08 5.08 -1.65 -2.36 115.95 120.41 2nse h TRP 192 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2nse h TRP 192 Cb 0.97 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.00 2nse h TRP 192 CO 0.43 0.23 0.00 0.41 -1.28 0.00 0.00 178.44 178.23 2nse n GLY 193 N -1.50 -1.15 3.00 11.11 0.00 -1.26 -4.28 105.19 111.11 2nse n GLY 193 Ca 0.04 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2nse n GLY 193 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nse n LYS 194 N -1.32 2.53 -4.03 1.61 4.81 -0.89 -5.04 118.16 115.83 2nse n LYS 194 Ca 0.11 -4.50 -0.25 0.00 -0.87 0.00 0.00 58.31 52.79 2nse n LYS 194 Cb 0.21 -2.38 -0.17 0.00 0.02 0.00 0.00 35.03 32.72 2nse n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2nse s LEU 195 N -1.56 1.18 -0.33 3.14 2.96 -1.26 -4.57 118.68 118.25 2nse s LEU 195 Ca 0.28 -0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 2nse s LEU 195 Cb -0.04 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 45.94 2nse s LEU 195 CO -0.12 -0.10 1.06 -1.58 -1.32 0.00 0.00 176.35 174.29 2nse s GLN 196 N 1.48 4.04 -0.43 1.98 2.00 -0.90 -4.97 119.66 122.86 2nse s GLN 196 Ca -0.00 1.01 -0.11 0.00 -2.00 0.00 0.00 55.36 54.26 2nse s GLN 196 Cb -0.13 -3.74 0.07 0.00 0.80 0.00 0.00 33.01 30.00 2nse s GLN 196 CO -0.05 -0.91 0.30 0.08 -0.50 0.00 0.00 175.29 174.21 2nse s VAL 197 N 3.64 4.57 -0.26 1.34 1.01 -1.26 -0.99 120.40 128.46 2nse s VAL 197 Ca 0.45 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2nse s VAL 197 Cb -0.12 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2nse s VAL 197 CO 0.16 -0.50 0.64 -0.36 0.00 0.00 0.00 175.10 175.04 2nse s PHE 198 N 1.50 3.28 -0.42 5.22 0.08 0.37 -5.00 117.98 123.01 2nse s PHE 198 Ca 0.03 0.82 -0.25 0.00 0.12 0.00 0.00 56.93 57.65 2nse s PHE 198 Cb -0.23 -2.86 0.02 0.00 -0.57 0.00 0.00 43.02 39.38 2nse s PHE 198 CO 0.04 -0.34 0.90 0.34 -0.10 0.00 0.00 175.22 176.06 2nse s ASP 199 N 1.48 6.56 -0.16 1.36 -1.08 -1.26 -1.10 116.67 122.46 2nse s ASP 199 Ca 0.27 0.29 0.16 0.00 -0.52 0.00 0.00 52.55 52.75 2nse s ASP 199 Cb -0.15 -2.45 0.36 0.00 -1.46 0.00 0.00 42.92 39.22 2nse s ASP 199 CO 0.09 -0.94 1.21 0.00 0.52 0.00 0.00 175.17 176.05 2nse n ALA 200 N 6.93 2.79 0.83 3.66 0.00 -0.71 -4.73 120.51 129.28 2nse n ALA 200 Ca 0.06 -2.80 0.04 0.00 0.00 0.00 0.00 53.44 50.74 2nse n ALA 200 Cb 0.48 -0.42 0.21 0.00 0.00 0.00 0.00 19.45 19.72 2nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nse n ARG 201 N -1.25 0.41 -1.20 0.00 1.74 -1.04 -2.12 116.66 113.20 2nse n ARG 201 Ca 0.18 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 2nse n ARG 201 Cb 0.70 -1.27 0.14 0.00 -1.02 0.00 0.00 32.46 31.01 2nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2nse n ASP 202 N -0.77 4.01 -4.88 0.55 5.75 -1.26 -4.58 116.55 115.37 2nse n ASP 202 Ca 0.05 -3.77 -0.35 0.00 -0.01 0.00 0.00 54.79 50.71 2nse n ASP 202 Cb 0.02 -0.66 -0.05 0.00 -1.03 0.00 0.00 41.12 39.40 2nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nse n SER 204 N 1.19 0.00 -4.26 0.00 3.41 -1.26 -4.82 113.62 107.88 2nse n SER 204 Ca -0.12 -0.05 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 2nse n SER 204 Cb 0.53 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 2nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2nse s SER 205 N 0.00 1.27 0.37 4.04 1.04 -1.26 -4.86 113.70 114.30 2nse s SER 205 Ca 0.00 -1.20 0.16 0.00 0.48 0.00 0.00 55.95 55.39 2nse s SER 205 Cb 0.00 0.11 0.71 0.00 0.10 0.00 0.00 66.02 66.94 2nse s SER 205 CO 0.00 -0.58 1.78 0.00 0.98 0.00 0.00 173.24 175.42 2nse h ALA 206 N 2.64 1.15 -0.32 5.32 0.00 -1.92 -2.65 119.26 123.49 2nse h ALA 206 Ca -0.37 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 2nse h ALA 206 Cb 1.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2nse h ALA 206 CO 0.63 0.50 -0.21 0.37 0.00 0.00 0.00 179.25 180.53 2nse h GLN 207 N 0.00 0.60 -0.39 0.00 -0.00 -1.95 -1.76 115.11 111.61 2nse h GLN 207 Ca -0.00 -0.22 -0.12 0.00 -0.00 0.00 0.00 58.65 58.31 2nse h GLN 207 Cb 0.80 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.23 2nse h GLN 207 CO 0.05 0.77 -0.21 0.93 0.00 0.00 0.00 178.83 180.37 2nse h GLU 208 N 0.53 0.83 -0.94 1.69 5.08 -1.89 -2.51 114.58 117.38 2nse h GLU 208 Ca 0.08 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2nse h GLU 208 Cb 0.66 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2nse h GLU 208 CO 0.05 1.01 0.56 0.52 -1.00 0.00 0.00 179.01 180.15 2nse h MET 209 N 0.64 1.29 -0.29 2.33 2.86 -1.23 -1.12 114.93 119.40 2nse h MET 209 Ca 0.08 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2nse h MET 209 Cb 0.78 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2nse h MET 209 CO 0.06 0.91 0.19 0.35 1.06 0.00 0.00 176.91 179.48 2nse h PHE 210 N 1.30 0.36 -0.83 -0.22 3.57 -1.15 0.26 116.94 120.23 2nse h PHE 210 Ca 0.34 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2nse h PHE 210 Cb -0.04 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2nse h PHE 210 CO 0.01 0.23 0.48 1.15 -2.23 0.00 0.00 178.31 177.95 2nse h THR 211 N 0.39 1.24 -0.26 4.41 2.02 -1.04 0.89 112.91 120.56 2nse h THR 211 Ca 0.11 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 2nse h THR 211 Cb -0.04 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2nse h THR 211 CO -0.02 0.26 -0.17 1.88 0.37 0.00 0.00 175.52 177.84 2nse h TYR 212 N 1.15 0.48 -0.14 3.16 0.05 -0.63 -2.54 116.97 118.51 2nse h TYR 212 Ca 0.30 -0.08 -0.15 0.00 0.05 0.00 0.00 58.73 58.85 2nse h TYR 212 Cb -0.01 -0.13 0.01 0.00 1.01 0.00 0.00 36.73 37.61 2nse h TYR 212 CO 0.00 0.60 -0.49 0.82 -1.05 0.00 0.00 178.16 178.04 2nse h ILE 213 N 0.41 1.35 -0.01 -2.88 2.04 0.44 -2.53 117.51 116.32 2nse h ILE 213 Ca 0.07 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2nse h ILE 213 Cb 0.54 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2nse h ILE 213 CO 0.03 0.54 -0.07 0.00 0.00 0.00 0.00 178.15 178.66 2nse h ASN 215 N 0.02 0.63 -0.27 0.00 -1.24 -1.44 -2.29 115.58 110.98 2nse h ASN 215 Ca 0.00 -0.73 0.05 0.00 0.71 0.00 0.00 56.30 56.33 2nse h ASN 215 Cb 0.13 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 38.94 2nse h ASN 215 CO 0.01 1.28 -0.03 -0.74 -1.29 0.00 0.00 177.43 176.65 2nse h HIS 216 N 0.04 -0.08 0.95 0.67 2.76 -0.88 -0.34 115.15 118.27 2nse h HIS 216 Ca -0.08 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.07 2nse h HIS 216 Cb 1.36 0.07 0.01 0.00 1.55 0.00 0.00 27.41 30.41 2nse h HIS 216 CO 0.13 -0.08 -0.46 0.82 -1.30 0.00 0.00 177.93 177.04 2nse h ILE 217 N 0.04 0.04 -0.94 6.26 2.04 -1.27 0.49 117.51 124.17 2nse h ILE 217 Ca 0.13 -0.03 0.24 0.00 1.00 0.00 0.00 64.86 66.21 2nse h ILE 217 Cb 0.19 0.04 -0.13 0.00 -0.74 0.00 0.00 36.82 36.18 2nse h ILE 217 CO -0.25 0.00 0.46 0.50 0.00 0.00 0.00 178.15 178.87 2nse h LYS 218 N -1.31 0.41 0.07 2.37 3.64 -1.23 0.12 116.57 120.65 2nse h LYS 218 Ca -0.13 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2nse h LYS 218 Cb 0.98 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2nse h LYS 218 CO 0.21 0.27 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.71 2nse h TYR 219 N 0.42 -0.09 -0.52 1.91 3.20 -0.95 -2.96 116.97 117.98 2nse h TYR 219 Ca 0.61 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.53 2nse h TYR 219 Cb 1.21 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 2nse h TYR 219 CO -0.09 0.47 0.24 0.00 -1.64 0.00 0.00 178.16 177.15 2nse h ALA 220 N -0.07 0.67 -0.00 1.82 0.00 -0.16 -2.83 119.26 118.68 2nse h ALA 220 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nse h ALA 220 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nse h ALA 220 CO 0.02 -0.12 0.00 1.15 0.00 0.00 0.00 179.25 180.30 2nse h THR 221 N 0.47 1.09 -6.49 0.00 2.02 -0.93 -0.88 112.91 108.19 2nse h THR 221 Ca 0.24 -0.26 -0.50 0.00 0.77 0.00 0.00 66.41 66.65 2nse h THR 221 Cb 0.19 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2nse h THR 221 CO -0.19 0.07 -0.86 -3.20 0.37 0.00 0.00 175.52 171.71 2nse n ASN 222 N -5.03 -1.29 0.00 4.18 4.05 -1.07 -1.23 115.26 114.87 2nse n ASN 222 Ca -0.07 -0.97 0.00 0.00 0.45 0.00 0.00 54.58 53.98 2nse n ASN 222 Cb 0.08 -3.15 0.00 0.00 1.23 0.00 0.00 39.78 37.94 2nse n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2nse n ARG 223 N -4.41 -0.76 0.00 1.20 1.74 -1.26 -2.36 116.66 110.81 2nse n ARG 223 Ca -0.21 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2nse n ARG 223 Cb 0.64 -4.40 0.00 0.00 -1.02 0.00 0.00 32.46 27.67 2nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nse n GLY 224 N -0.93 1.16 3.18 -0.13 0.00 -0.36 -4.93 105.19 103.17 2nse n GLY 224 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nse n ASN 225 N 0.00 4.87 -4.55 1.61 5.15 -0.99 -2.21 115.26 119.13 2nse n ASN 225 Ca 0.00 -2.98 -0.38 0.00 -0.60 0.00 0.00 54.58 50.63 2nse n ASN 225 Cb 0.00 -1.60 0.05 0.00 -0.53 0.00 0.00 39.78 37.70 2nse n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2nse n LEU 226 N 5.84 2.45 -3.71 1.20 4.32 -1.21 -4.52 117.00 121.38 2nse n LEU 226 Ca 0.43 0.75 -0.11 0.00 -0.02 0.00 0.00 56.01 57.06 2nse n LEU 226 Cb 0.41 -1.30 -0.12 0.00 -1.62 0.00 0.00 43.42 40.79 2nse n LEU 226 CO 0.76 -2.41 -0.01 0.00 -1.22 0.00 0.00 177.39 174.52 2nse s ARG 227 N -2.56 0.33 0.19 3.23 1.70 -0.34 -4.99 118.95 116.51 2nse s ARG 227 Ca 0.73 0.68 -0.32 0.00 -0.47 0.00 0.00 55.73 56.34 2nse s ARG 227 Cb -0.41 -0.03 -0.15 0.00 -0.57 0.00 0.00 34.95 33.78 2nse s ARG 227 CO 0.50 -0.15 1.21 0.43 -1.08 0.00 0.00 175.30 176.21 2nse n SER 228 N 4.12 1.62 -3.60 -2.89 7.64 -1.26 -4.50 113.62 114.76 2nse n SER 228 Ca -0.23 1.14 -0.11 0.00 1.01 0.00 0.00 58.87 60.69 2nse n SER 228 Cb 0.55 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 62.45 2nse n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nse s ALA 229 N -0.20 -1.09 -0.21 -0.43 0.00 -0.21 -2.12 121.76 117.50 2nse s ALA 229 Ca 0.72 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 2nse s ALA 229 Cb -0.81 0.76 0.08 0.00 0.00 0.00 0.00 23.12 23.15 2nse s ALA 229 CO 0.52 -0.70 0.49 -1.50 0.00 0.00 0.00 175.76 174.58 2nse s ILE 230 N -3.80 -0.27 -0.28 0.00 2.07 -0.16 -0.85 121.20 117.91 2nse s ILE 230 Ca 0.03 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.27 2nse s ILE 230 Cb 0.01 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 41.84 2nse s ILE 230 CO -0.11 0.04 0.11 -0.89 -1.91 0.00 0.00 174.94 172.18 2nse s THR 231 N 1.89 4.43 -0.52 4.00 2.01 -0.72 -0.48 115.64 126.25 2nse s THR 231 Ca -0.07 -0.34 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 2nse s THR 231 Cb -0.09 -3.18 0.09 0.00 0.01 0.00 0.00 72.50 69.33 2nse s THR 231 CO -0.15 0.18 0.52 -0.69 -0.69 0.00 0.00 174.62 173.80 2nse s VAL 232 N 1.60 5.08 0.96 3.82 1.01 -0.26 -3.22 120.40 129.40 2nse s VAL 232 Ca 0.05 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2nse s VAL 232 Cb -0.16 -4.28 0.17 0.00 0.00 0.00 0.00 36.38 32.11 2nse s VAL 232 CO 0.05 -0.79 1.17 -0.36 0.00 0.00 0.00 175.10 175.16 2nse s PHE 233 N 2.02 2.03 0.20 5.22 0.08 -0.53 -1.73 117.98 125.27 2nse s PHE 233 Ca 0.07 0.69 -0.32 0.00 0.12 0.00 0.00 56.93 57.49 2nse s PHE 233 Cb -0.25 -3.54 -0.14 0.00 -0.57 0.00 0.00 43.02 38.53 2nse s PHE 233 CO 0.07 -2.65 1.38 -2.30 -0.10 0.00 0.00 175.22 171.63 2nse n PRO 234 N -3.91 1.83 -0.49 0.24 -0.02 -1.26 -4.61 135.00 126.78 2nse n PRO 234 Ca 0.09 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 2nse n PRO 234 Cb 0.59 -2.30 0.25 0.00 -0.02 0.00 0.00 33.50 32.03 2nse n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nse n GLN 235 N 2.23 -2.58 -3.13 -0.52 10.64 -1.26 -4.57 117.38 118.19 2nse n GLN 235 Ca 0.14 -0.73 -0.35 0.00 -1.83 0.00 0.00 57.00 54.23 2nse n GLN 235 Cb 0.29 -2.04 -0.06 0.00 -0.86 0.00 0.00 30.24 27.57 2nse n GLN 235 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2nse s ARG 236 N -4.20 4.15 -0.05 2.61 0.52 0.23 -4.87 118.95 117.34 2nse s ARG 236 Ca 0.66 0.78 0.05 0.00 -0.52 0.00 0.00 55.73 56.69 2nse s ARG 236 Cb -0.22 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.50 2nse s ARG 236 CO 0.65 0.33 -0.19 0.00 0.02 0.00 0.00 175.30 176.11 2nse s ALA 237 N -1.66 1.67 -1.08 2.13 0.00 -1.26 -4.77 121.76 116.79 2nse s ALA 237 Ca 0.46 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2nse s ALA 237 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2nse s ALA 237 CO 0.20 0.30 0.91 -0.35 0.00 0.00 0.00 175.76 176.82 2nse n PRO 238 N 3.12 0.00 -1.06 0.00 -0.04 -1.26 -2.25 135.00 133.51 2nse n PRO 238 Ca -0.18 0.42 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2nse n PRO 238 Cb 0.53 -1.52 0.16 0.00 -0.04 0.00 0.00 33.50 32.62 2nse n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nse n GLY 239 N -1.41 5.34 0.00 0.55 0.00 -1.26 -4.72 105.19 103.69 2nse n GLY 239 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2nse n GLY 239 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2nse n ARG 240 N -1.03 -1.27 0.00 1.61 1.85 -0.96 -5.17 116.66 111.69 2nse n ARG 240 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 2nse n ARG 240 Cb 0.93 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.34 2nse n ARG 240 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2nse n GLY 241 N -0.12 -3.12 3.45 2.89 0.00 -1.26 -4.60 105.19 102.44 2nse n GLY 241 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2nse n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nse s ASP 242 N -1.78 3.71 -0.18 1.61 1.01 -1.26 -4.61 116.67 115.17 2nse s ASP 242 Ca 0.00 -0.59 -0.28 0.00 0.71 0.00 0.00 52.55 52.38 2nse s ASP 242 Cb 0.00 -0.46 -0.00 0.00 1.01 0.00 0.00 42.92 43.47 2nse s ASP 242 CO 0.00 0.19 0.99 -0.36 0.21 0.00 0.00 175.17 176.20 2nse s PHE 243 N -1.08 3.41 0.00 4.23 0.08 -1.26 -3.92 117.98 119.44 2nse s PHE 243 Ca 0.16 1.47 -0.03 0.00 0.12 0.00 0.00 56.93 58.65 2nse s PHE 243 Cb -0.10 -3.19 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 2nse s PHE 243 CO 0.08 -0.35 0.04 1.03 -0.10 0.00 0.00 175.22 175.93 2nse s ARG 244 N 2.60 0.28 -0.27 0.44 1.81 -0.69 -3.43 118.95 119.69 2nse s ARG 244 Ca 0.44 -0.34 -0.06 0.00 -1.72 0.00 0.00 55.73 54.05 2nse s ARG 244 Cb -0.16 0.11 -0.00 0.00 -0.45 0.00 0.00 34.95 34.45 2nse s ARG 244 CO 0.11 -0.05 0.05 0.42 -0.68 0.00 0.00 175.30 175.15 2nse s ILE 245 N -0.98 3.86 0.21 1.52 1.01 -1.26 -1.14 121.20 124.41 2nse s ILE 245 Ca -0.11 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2nse s ILE 245 Cb -0.06 -2.92 0.07 0.00 0.01 0.00 0.00 42.46 39.56 2nse s ILE 245 CO 0.00 0.20 1.66 -0.50 0.00 0.00 0.00 174.94 176.30 2nse h TRP 246 N 8.20 1.03 -4.11 3.97 4.06 -1.60 -3.43 115.95 124.07 2nse h TRP 246 Ca -0.35 -0.19 -0.52 0.00 2.06 0.00 0.00 58.89 59.89 2nse h TRP 246 Cb 1.14 -0.27 0.11 0.00 -1.00 0.00 0.00 29.16 29.14 2nse h TRP 246 CO 0.62 0.96 0.45 -0.80 -3.56 0.00 0.00 178.44 176.10 2nse s ASN 247 N -6.64 5.16 0.34 -3.49 -0.87 -1.26 -4.93 114.94 103.24 2nse s ASN 247 Ca -0.11 2.32 0.18 0.00 -1.57 0.00 0.00 52.86 53.69 2nse s ASN 247 Cb 0.14 -2.59 0.17 0.00 -0.02 0.00 0.00 41.25 38.95 2nse s ASN 247 CO 0.84 -1.61 1.49 0.77 -2.57 0.00 0.00 177.10 176.03 2nse h SER 248 N 0.74 0.00 -4.18 -1.22 4.64 -1.88 -3.36 113.55 108.29 2nse h SER 248 Ca -0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 2nse h SER 248 Cb 1.29 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.13 2nse h SER 248 CO 0.55 0.29 -0.54 -1.10 -0.87 0.00 0.00 176.83 175.15 2nse s GLN 249 N -3.07 0.26 0.39 4.77 -0.21 -1.26 -0.65 119.66 119.89 2nse s GLN 249 Ca 0.05 -0.01 0.11 0.00 0.02 0.00 0.00 55.36 55.53 2nse s GLN 249 Cb 0.07 0.12 0.90 0.00 1.00 0.00 0.00 33.01 35.09 2nse s GLN 249 CO 0.72 -0.05 1.91 -0.07 -2.12 0.00 0.00 175.29 175.68 2nse h LEU 250 N 5.39 0.55 -8.10 2.90 3.38 -1.49 -3.37 115.31 114.57 2nse h LEU 250 Ca -0.27 0.02 -0.64 0.00 0.09 0.00 0.00 57.88 57.08 2nse h LEU 250 Cb 1.20 -0.09 -0.35 0.00 0.09 0.00 0.00 40.66 41.52 2nse h LEU 250 CO 0.41 0.30 -0.86 -0.69 0.09 0.00 0.00 178.44 177.70 2nse s VAL 251 N -5.57 1.87 -0.01 1.22 1.01 -1.26 -4.90 120.40 112.76 2nse s VAL 251 Ca -0.09 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2nse s VAL 251 Cb 0.21 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2nse s VAL 251 CO 0.78 0.51 0.29 -0.13 0.00 0.00 0.00 175.10 176.55 2nse s ARG 252 N 1.01 0.65 0.21 2.72 1.81 -1.26 -4.88 118.95 119.21 2nse s ARG 252 Ca -0.04 -0.21 -0.09 0.00 -1.72 0.00 0.00 55.73 53.68 2nse s ARG 252 Cb -0.15 0.29 -0.07 0.00 -0.45 0.00 0.00 34.95 34.57 2nse s ARG 252 CO -0.05 -0.18 0.51 0.71 -0.68 0.00 0.00 175.30 175.62 2nse s TYR 253 N -1.33 3.43 0.52 -0.53 2.02 -1.26 -1.68 117.35 118.52 2nse s TYR 253 Ca -0.14 0.80 -0.19 0.00 -0.37 0.00 0.00 57.07 57.17 2nse s TYR 253 Cb -0.05 -2.20 -0.07 0.00 -0.40 0.00 0.00 41.96 39.23 2nse s TYR 253 CO 0.04 0.31 1.06 0.00 -1.57 0.00 0.00 175.55 175.39 2nse s ALA 254 N -1.78 2.80 -0.29 3.71 0.00 0.12 -4.47 121.76 121.85 2nse s ALA 254 Ca 0.46 0.63 0.01 0.00 0.00 0.00 0.00 51.96 53.06 2nse s ALA 254 Cb -0.11 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.82 2nse s ALA 254 CO 0.22 -0.51 0.05 0.20 0.00 0.00 0.00 175.76 175.72 2nse s GLY 255 N -2.04 1.32 -0.33 0.00 0.00 -1.25 -1.22 107.32 103.80 2nse s GLY 255 Ca 0.68 -1.76 -0.16 0.00 0.00 0.00 0.00 44.72 43.48 2nse s GLY 255 CO 0.24 1.27 0.43 -0.19 0.00 0.00 0.00 173.10 174.86 2nse s TYR 256 N 1.40 3.21 -0.46 1.90 2.02 0.74 -3.99 117.35 122.15 2nse s TYR 256 Ca 0.06 0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.64 2nse s TYR 256 Cb -0.18 -2.76 0.01 0.00 -0.40 0.00 0.00 41.96 38.62 2nse s TYR 256 CO -0.15 -0.44 1.45 0.50 -1.57 0.00 0.00 175.55 175.34 2nse s ARG 257 N 2.20 3.43 0.89 -0.62 3.52 -1.26 -1.17 118.95 125.94 2nse s ARG 257 Ca 0.16 0.79 -0.14 0.00 -0.13 0.00 0.00 55.73 56.41 2nse s ARG 257 Cb -0.16 -4.08 0.14 0.00 -1.56 0.00 0.00 34.95 29.29 2nse s ARG 257 CO 0.12 -1.75 1.25 -0.65 -0.81 0.00 0.00 175.30 173.46 2nse s GLN 258 N 5.24 1.26 0.00 5.12 -1.52 -0.41 -4.97 119.66 124.38 2nse s GLN 258 Ca 0.60 -0.17 -0.00 0.00 -1.95 0.00 0.00 55.36 53.83 2nse s GLN 258 Cb -0.13 -1.90 -0.00 0.00 -0.22 0.00 0.00 33.01 30.76 2nse s GLN 258 CO 0.30 -2.03 0.08 0.00 -0.25 0.00 0.00 175.29 173.39 2nse n GLN 259 N -3.55 -0.00 0.00 2.91 10.64 -1.26 -4.25 117.38 121.86 2nse n GLN 259 Ca 0.12 0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 2nse n GLN 259 Cb 0.60 -0.12 0.00 0.00 -0.86 0.00 0.00 30.24 29.86 2nse n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2nse n ASP 260 N -2.17 0.00 -0.53 2.61 5.75 -1.26 -4.92 116.55 116.03 2nse n ASP 260 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 2nse n ASP 260 Cb 0.00 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.16 2nse n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nse n GLY 261 N 5.00 0.27 3.70 6.12 0.00 -1.26 -5.03 105.19 113.99 2nse n GLY 261 Ca 0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2nse n GLY 261 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nse s SER 262 N -1.03 3.66 -0.06 1.61 0.15 -1.26 -4.85 113.70 111.92 2nse s SER 262 Ca 0.16 2.26 0.00 0.00 0.70 0.00 0.00 55.95 59.07 2nse s SER 262 Cb 0.11 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.87 2nse s SER 262 CO 0.16 -2.61 -0.03 0.68 1.20 0.00 0.00 173.24 172.64 2nse s VAL 263 N -2.32 0.48 -0.14 4.45 -7.23 -1.26 -1.29 120.40 113.08 2nse s VAL 263 Ca 0.70 -0.03 -0.15 0.00 -1.81 0.00 0.00 61.98 60.69 2nse s VAL 263 Cb -0.26 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.08 2nse s VAL 263 CO 0.52 0.24 0.34 -0.60 -0.31 0.00 0.00 175.10 175.28 2nse s ARG 264 N 1.31 4.24 1.22 4.82 6.06 -0.32 -4.91 118.95 131.38 2nse s ARG 264 Ca -0.05 0.19 0.00 0.00 -2.50 0.00 0.00 55.73 53.37 2nse s ARG 264 Cb -0.13 -3.41 0.00 0.00 0.06 0.00 0.00 34.95 31.46 2nse s ARG 264 CO -0.02 0.25 0.00 0.41 -2.50 0.00 0.00 175.30 173.44 2nse n GLY 265 N 3.25 0.73 3.46 8.12 0.00 -1.26 -0.19 105.19 119.29 2nse n GLY 265 Ca -0.11 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nse s ASP 266 N -4.00 6.15 0.66 1.61 -1.08 -0.35 -4.73 116.67 114.93 2nse s ASP 266 Ca 0.00 -0.89 0.36 0.00 -0.52 0.00 0.00 52.55 51.49 2nse s ASP 266 Cb 0.00 -2.19 1.95 0.00 -1.46 0.00 0.00 42.92 41.22 2nse s ASP 266 CO 0.00 -0.55 2.11 -0.65 0.52 0.00 0.00 175.17 176.60 2nse h PRO 267 N 8.70 0.00 0.00 4.34 0.11 -1.81 0.11 132.00 143.46 2nse h PRO 267 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2nse h PRO 267 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2nse h PRO 267 CO 0.79 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2nse h ALA 268 N 1.62 1.00 -0.35 -0.75 0.00 -1.93 -3.31 119.26 115.53 2nse h ALA 268 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nse h ALA 268 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2nse h ALA 268 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2nse n ASN 269 N -2.76 3.99 -0.00 0.00 3.02 0.39 -4.69 115.26 115.20 2nse n ASN 269 Ca 0.05 -2.74 -0.12 0.00 -0.03 0.00 0.00 54.58 51.74 2nse n ASN 269 Cb 0.49 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2nse h VAL 270 N 2.33 1.11 -0.06 2.41 2.07 -1.65 -1.57 116.25 120.89 2nse h VAL 270 Ca 0.00 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2nse h VAL 270 Cb 1.36 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2nse h VAL 270 CO 0.21 0.09 -0.18 -0.08 0.02 0.00 0.00 177.57 177.63 2nse h GLU 271 N -0.00 -0.25 -0.11 1.57 4.81 -1.85 -1.15 114.58 117.59 2nse h GLU 271 Ca 0.02 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2nse h GLU 271 Cb 0.12 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2nse h GLU 271 CO -0.00 -0.17 -0.27 0.97 -0.73 0.00 0.00 179.01 178.81 2nse h ILE 272 N -0.26 1.24 0.00 2.32 6.09 -1.89 -1.37 117.51 123.64 2nse h ILE 272 Ca 0.08 -1.13 -0.06 0.00 -1.37 0.00 0.00 64.86 62.37 2nse h ILE 272 Cb 0.37 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2nse h ILE 272 CO -0.22 0.34 -0.29 0.74 -3.07 0.00 0.00 178.15 175.65 2nse h THR 273 N 0.18 0.87 -0.03 2.19 2.02 -0.68 -2.26 112.91 115.20 2nse h THR 273 Ca 0.03 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 2nse h THR 273 Cb 0.58 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2nse h THR 273 CO 0.04 0.29 -0.42 -0.33 0.37 0.00 0.00 175.52 175.46 2nse h GLU 274 N 0.00 0.35 -0.55 6.66 5.08 -0.15 -3.11 114.58 122.86 2nse h GLU 274 Ca -0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2nse h GLU 274 Cb 0.66 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2nse h GLU 274 CO 0.04 1.00 0.33 -0.07 -1.00 0.00 0.00 179.01 179.30 2nse h LEU 275 N -0.19 0.65 -0.76 1.33 3.38 -1.13 -0.76 115.31 117.84 2nse h LEU 275 Ca -0.04 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2nse h LEU 275 Cb 1.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2nse h LEU 275 CO 0.09 0.50 -0.17 0.00 0.09 0.00 0.00 178.44 178.94 2nse h ILE 277 N 0.68 1.27 -0.93 0.00 2.04 -1.23 -0.56 117.51 118.78 2nse h ILE 277 Ca 0.10 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.66 2nse h ILE 277 Cb 0.66 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 2nse h ILE 277 CO 0.05 0.46 0.61 -0.61 0.00 0.00 0.00 178.15 178.66 2nse h GLN 278 N 0.77 1.07 -1.50 2.37 4.15 -0.81 -1.10 115.11 120.07 2nse h GLN 278 Ca 0.10 -0.06 -0.52 0.00 0.77 0.00 0.00 58.65 58.94 2nse h GLN 278 Cb 0.77 -0.24 -0.21 0.00 0.21 0.00 0.00 27.48 28.01 2nse h GLN 278 CO 0.06 0.71 0.63 0.72 -1.93 0.00 0.00 178.83 179.02 2nse n HIS 279 N -4.48 2.25 -1.34 3.99 8.25 -0.73 -4.89 115.22 118.28 2nse n HIS 279 Ca 0.14 -2.34 -0.12 0.00 -0.26 0.00 0.00 57.72 55.14 2nse n HIS 279 Cb 0.17 -1.22 -0.05 0.00 1.12 0.00 0.00 29.99 30.01 2nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nse n GLY 280 N -0.06 1.22 3.76 -1.41 0.00 -0.42 -4.78 105.19 103.51 2nse n GLY 280 Ca 0.47 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2nse s TRP 281 N -2.27 3.66 -0.58 1.61 -0.00 -0.26 -4.98 118.94 116.12 2nse s TRP 281 Ca 0.00 1.75 -0.19 0.00 -0.00 0.00 0.00 56.10 57.66 2nse s TRP 281 Cb 0.00 -3.20 0.10 0.00 -0.00 0.00 0.00 33.47 30.36 2nse s TRP 281 CO 0.00 -0.31 0.70 0.99 -0.00 0.00 0.00 176.95 178.32 2nse s THR 282 N -1.19 4.82 0.51 5.86 2.01 -1.26 -4.56 115.64 121.83 2nse s THR 282 Ca 0.44 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 61.30 2nse s THR 282 Cb -0.30 -4.47 -0.07 0.00 0.01 0.00 0.00 72.50 67.67 2nse s THR 282 CO 0.38 -1.09 1.12 -2.16 -0.69 0.00 0.00 174.62 172.18 2nse s PRO 283 N 2.69 3.54 0.00 4.92 0.04 -1.26 -5.08 135.00 139.85 2nse s PRO 283 Ca 0.12 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2nse s PRO 283 Cb -0.24 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2nse s PRO 283 CO 0.07 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2nse n GLY 284 N 0.19 0.51 2.76 0.56 0.00 -1.26 -5.06 105.19 102.90 2nse n GLY 284 Ca 0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 2nse n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nse n ASN 285 N 0.00 0.78 -4.38 1.61 6.94 -1.26 -5.08 115.26 113.87 2nse n ASN 285 Ca 0.00 -2.23 -0.19 0.00 -0.02 0.00 0.00 54.58 52.14 2nse n ASN 285 Cb 0.00 -0.19 -0.10 0.00 -2.36 0.00 0.00 39.78 37.13 2nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2nse s GLY 286 N -3.03 1.73 0.19 4.83 0.00 -1.26 -5.03 107.32 104.75 2nse s GLY 286 Ca 0.24 -1.86 0.25 0.00 0.00 0.00 0.00 44.72 43.34 2nse s GLY 286 CO -0.04 -1.74 1.59 3.21 0.00 0.00 0.00 173.10 176.12 2nse h ARG 287 N 2.35 0.00 -0.92 2.90 3.08 -1.90 -3.37 114.38 116.52 2nse h ARG 287 Ca -0.39 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.18 2nse h ARG 287 Cb 1.23 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.86 2nse h ARG 287 CO 0.66 0.00 -0.90 1.19 -1.07 0.00 0.00 179.97 179.85 2nse n PHE 288 N -2.26 2.43 -3.04 3.04 3.72 -1.26 -4.22 117.46 115.87 2nse n PHE 288 Ca 0.05 -2.51 -0.40 0.00 -0.05 0.00 0.00 57.45 54.53 2nse n PHE 288 Cb 0.44 -0.25 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 2nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nse s ASP 289 N -3.56 6.78 0.11 4.37 1.01 -1.26 -4.89 116.67 119.23 2nse s ASP 289 Ca 0.42 0.96 -0.31 0.00 0.71 0.00 0.00 52.55 54.34 2nse s ASP 289 Cb 0.40 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.87 2nse s ASP 289 CO -0.04 -0.31 1.27 -0.69 0.21 0.00 0.00 175.17 175.61 2nse s VAL 290 N 1.95 3.65 0.46 -1.27 1.01 -1.26 0.13 120.40 125.07 2nse s VAL 290 Ca 0.32 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 63.33 2nse s VAL 290 Cb -0.16 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2nse s VAL 290 CO 0.11 0.12 0.98 -0.76 0.00 0.00 0.00 175.10 175.55 2nse s LEU 291 N 0.74 3.86 0.42 3.92 1.43 -0.68 -4.87 118.68 123.50 2nse s LEU 291 Ca 0.59 1.73 -0.15 0.00 -1.03 0.00 0.00 54.13 55.27 2nse s LEU 291 Cb -0.33 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.27 2nse s LEU 291 CO 0.32 -0.51 0.85 -2.16 0.23 0.00 0.00 176.35 175.08 2nse s PRO 292 N -3.35 3.96 0.20 1.29 0.04 -1.26 -4.68 135.00 131.19 2nse s PRO 292 Ca 0.63 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 2nse s PRO 292 Cb -0.11 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2nse s PRO 292 CO 0.18 -0.05 0.86 -0.51 0.04 0.00 0.00 177.00 177.52 2nse s LEU 293 N -3.56 4.61 -0.46 -3.56 1.43 -0.16 -4.82 118.68 112.17 2nse s LEU 293 Ca 0.56 1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 55.42 2nse s LEU 293 Cb -0.10 -3.45 0.12 0.00 0.03 0.00 0.00 46.19 42.79 2nse s LEU 293 CO 0.24 0.17 0.26 -0.22 0.23 0.00 0.00 176.35 177.03 2nse s LEU 294 N -1.08 5.25 -0.11 1.79 2.96 -1.25 -0.39 118.68 125.84 2nse s LEU 294 Ca 0.39 -2.23 -0.08 0.00 -0.22 0.00 0.00 54.13 51.98 2nse s LEU 294 Cb -0.24 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2nse s LEU 294 CO 0.29 -0.50 0.17 -0.76 -1.32 0.00 0.00 176.35 174.23 2nse s LEU 295 N 0.85 4.39 -0.12 -0.68 1.43 -0.41 -1.56 118.68 122.57 2nse s LEU 295 Ca 0.10 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2nse s LEU 295 Cb -0.22 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.88 2nse s LEU 295 CO -0.04 0.38 -0.11 -1.58 0.23 0.00 0.00 176.35 175.23 2nse s GLN 296 N -0.93 1.87 0.39 1.70 0.74 -0.29 0.31 119.66 123.44 2nse s GLN 296 Ca 0.16 -0.40 -0.07 0.00 0.05 0.00 0.00 55.36 55.10 2nse s GLN 296 Cb -0.13 -1.76 -0.05 0.00 1.10 0.00 0.00 33.01 32.17 2nse s GLN 296 CO 0.05 -0.20 0.70 0.00 -0.55 0.00 0.00 175.29 175.29 2nse s ALA 297 N 1.43 3.47 -0.04 1.58 0.00 -1.26 -1.71 121.76 125.23 2nse s ALA 297 Ca 0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 51.96 51.14 2nse s ALA 297 Cb -0.13 -2.52 -0.19 0.00 0.00 0.00 0.00 23.12 20.28 2nse s ALA 297 CO -0.07 -0.02 1.18 -2.30 0.00 0.00 0.00 175.76 174.55 2nse n PRO 298 N -1.47 0.24 -0.94 0.00 -0.02 -1.25 -1.50 135.00 130.06 2nse n PRO 298 Ca 0.00 0.09 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 2nse n PRO 298 Cb 0.54 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 2nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2nse n ASP 299 N 2.01 -2.71 -4.72 2.55 8.00 -1.26 -4.89 116.55 115.53 2nse n ASP 299 Ca 0.21 0.14 -0.27 0.00 0.71 0.00 0.00 54.79 55.58 2nse n ASP 299 Cb 0.09 -2.29 -0.07 0.00 -0.02 0.00 0.00 41.12 38.83 2nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2nse s GLU 300 N -2.03 2.62 0.46 -1.24 0.41 -0.56 -5.08 118.70 113.28 2nse s GLU 300 Ca 0.00 -1.00 -0.24 0.00 -0.41 0.00 0.00 54.97 53.32 2nse s GLU 300 Cb 0.00 -2.49 -0.07 0.00 -1.78 0.00 0.00 34.13 29.79 2nse s GLU 300 CO 0.00 0.47 1.29 0.00 -0.49 0.00 0.00 175.26 176.53 2nse s ALA 301 N -1.73 3.06 0.79 5.21 0.00 -1.26 -4.51 121.76 123.33 2nse s ALA 301 Ca 0.29 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 2nse s ALA 301 Cb -0.10 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2nse s ALA 301 CO 0.21 -0.95 1.16 -1.25 0.00 0.00 0.00 175.76 174.92 2nse s PRO 302 N -2.55 1.87 0.00 0.00 0.04 -1.26 -4.67 135.00 128.43 2nse s PRO 302 Ca 0.63 1.54 0.07 0.00 0.04 0.00 0.00 61.00 63.28 2nse s PRO 302 Cb -0.36 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2nse s PRO 302 CO 0.45 -1.99 -0.22 -1.21 0.04 0.00 0.00 177.00 174.07 2nse s GLU 303 N -4.35 2.11 -0.12 4.56 2.02 0.15 -4.90 118.70 118.17 2nse s GLU 303 Ca 0.69 -0.94 -0.22 0.00 0.02 0.00 0.00 54.97 54.52 2nse s GLU 303 Cb -0.24 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 2nse s GLU 303 CO 0.51 0.56 0.64 -1.17 0.02 0.00 0.00 175.26 175.81 2nse s LEU 304 N -0.98 4.26 -0.25 1.80 2.96 -1.26 -1.29 118.68 123.91 2nse s LEU 304 Ca 0.12 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 55.01 2nse s LEU 304 Cb -0.10 -2.95 0.08 0.00 0.50 0.00 0.00 46.19 43.72 2nse s LEU 304 CO 0.02 -0.14 0.09 -0.36 -1.32 0.00 0.00 176.35 174.64 2nse s PHE 305 N 1.10 0.78 0.04 5.38 0.08 0.47 -4.97 117.98 120.86 2nse s PHE 305 Ca 0.33 -0.97 -0.31 0.00 0.12 0.00 0.00 56.93 56.11 2nse s PHE 305 Cb -0.17 -1.08 -0.06 0.00 -0.57 0.00 0.00 43.02 41.14 2nse s PHE 305 CO 0.14 -0.73 1.39 0.08 -0.10 0.00 0.00 175.22 176.00 2nse s VAL 306 N 1.94 3.58 0.13 -0.44 1.01 -1.26 -0.99 120.40 124.38 2nse s VAL 306 Ca 0.06 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.78 2nse s VAL 306 Cb -0.17 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2nse s VAL 306 CO -0.22 0.03 1.06 -0.76 0.00 0.00 0.00 175.10 175.21 2nse s LEU 307 N 1.91 4.47 0.02 3.92 1.43 -1.26 -4.96 118.68 124.22 2nse s LEU 307 Ca 0.64 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 55.41 2nse s LEU 307 Cb -0.33 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 2nse s LEU 307 CO 0.28 -0.20 1.99 -2.65 0.23 0.00 0.00 176.35 176.00 2nse n PRO 308 N 2.76 2.83 -0.26 1.29 -0.02 -1.26 -4.90 135.00 135.43 2nse n PRO 308 Ca 0.03 1.03 0.01 0.00 -2.02 0.00 0.00 63.50 62.56 2nse n PRO 308 Cb 0.47 -3.03 0.09 0.00 -0.02 0.00 0.00 33.50 31.01 2nse n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2nse h PRO 309 N 10.89 -0.00 -0.25 0.52 0.11 -1.93 0.11 132.00 141.45 2nse h PRO 309 Ca -0.49 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2nse h PRO 309 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2nse h PRO 309 CO 0.94 -0.00 0.24 1.05 -0.21 0.00 0.00 178.00 180.02 2nse h GLU 310 N -0.00 0.00 -0.29 1.05 4.11 -2.05 -0.37 114.58 117.03 2nse h GLU 310 Ca 0.36 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.64 2nse h GLU 310 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2nse h GLU 310 CO -0.78 0.00 -0.40 -0.07 0.07 0.00 0.00 179.01 177.84 2nse h LEU 311 N 0.00 0.85 -8.16 3.06 3.38 -1.15 -3.41 115.31 109.89 2nse h LEU 311 Ca 0.12 -0.50 -0.59 0.00 0.09 0.00 0.00 57.88 56.99 2nse h LEU 311 Cb 0.60 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 2nse h LEU 311 CO -0.00 1.18 1.39 -0.69 0.09 0.00 0.00 178.44 180.41 2nse s VAL 312 N -4.24 3.91 -0.14 1.22 1.01 -0.15 -4.80 120.40 117.20 2nse s VAL 312 Ca -0.12 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2nse s VAL 312 Cb 0.09 -5.02 -0.02 0.00 0.00 0.00 0.00 36.38 31.43 2nse s VAL 312 CO 0.86 -1.91 1.31 -0.22 0.00 0.00 0.00 175.10 175.14 2nse s LEU 313 N 5.05 4.21 0.28 3.92 2.96 -1.26 -4.98 118.68 128.85 2nse s LEU 313 Ca 0.43 1.77 0.11 0.00 -0.22 0.00 0.00 54.13 56.23 2nse s LEU 313 Cb -0.02 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 2nse s LEU 313 CO -0.05 -0.77 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.45 2nse s GLU 314 N 3.49 1.84 -0.16 1.98 2.02 -1.26 -0.76 118.70 125.86 2nse s GLU 314 Ca 0.57 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.89 2nse s GLU 314 Cb -0.23 -1.88 0.03 0.00 0.10 0.00 0.00 34.13 32.15 2nse s GLU 314 CO 0.17 0.34 -0.11 0.08 0.02 0.00 0.00 175.26 175.76 2nse s VAL 315 N -2.45 1.48 0.11 2.63 1.01 0.84 -4.88 120.40 119.13 2nse s VAL 315 Ca 0.30 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2nse s VAL 315 Cb -0.05 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 2nse s VAL 315 CO 0.16 0.34 1.21 -2.84 0.00 0.00 0.00 175.10 173.97 2nse s PRO 316 N 1.51 4.44 -0.05 2.72 0.02 -1.26 -1.42 135.00 140.96 2nse s PRO 316 Ca 0.03 1.83 -0.25 0.00 0.02 0.00 0.00 61.00 62.63 2nse s PRO 316 Cb -0.14 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 2nse s PRO 316 CO -0.09 -0.21 0.75 -0.51 -0.33 0.00 0.00 177.00 176.61 2nse s LEU 317 N 0.64 4.34 0.05 -5.54 1.02 -0.05 -4.86 118.68 114.28 2nse s LEU 317 Ca 0.57 1.29 -0.08 0.00 0.02 0.00 0.00 54.13 55.93 2nse s LEU 317 Cb -0.31 -3.18 -0.00 0.00 0.02 0.00 0.00 46.19 42.72 2nse s LEU 317 CO 0.32 -0.13 0.17 -1.83 0.02 0.00 0.00 176.35 174.90 2nse s GLU 318 N 0.77 0.71 -0.06 1.70 -1.05 -1.26 -4.25 118.70 115.26 2nse s GLU 318 Ca 0.40 -0.75 -0.02 0.00 -0.15 0.00 0.00 54.97 54.45 2nse s GLU 318 Cb -0.19 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 2nse s GLU 318 CO 0.20 -0.21 0.07 -1.58 0.95 0.00 0.00 175.26 174.70 2nse s HIS 319 N -2.95 3.33 0.40 4.83 5.65 -1.26 -4.33 115.29 120.97 2nse s HIS 319 Ca -0.02 0.28 0.06 0.00 0.25 0.00 0.00 55.06 55.63 2nse s HIS 319 Cb 0.01 -1.80 0.81 0.00 -1.18 0.00 0.00 32.58 30.42 2nse s HIS 319 CO -0.06 0.57 2.04 -1.00 -0.65 0.00 0.00 174.74 175.65 2nse h PRO 320 N 4.63 0.58 0.00 2.88 0.13 -1.92 -3.36 132.00 134.95 2nse h PRO 320 Ca -0.51 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.48 2nse h PRO 320 Cb 1.20 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2nse h PRO 320 CO 0.59 0.40 -1.38 0.25 -0.23 0.00 0.00 178.00 177.62 2nse n THR 321 N -4.46 0.38 -2.43 1.56 -2.24 -1.26 -4.91 114.28 100.92 2nse n THR 321 Ca 0.03 -0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 2nse n THR 321 Cb 0.07 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.51 2nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2nse s LEU 322 N -5.27 3.29 0.43 3.22 1.43 -1.26 -4.86 118.68 115.66 2nse s LEU 322 Ca -0.08 -0.72 0.10 0.00 -1.03 0.00 0.00 54.13 52.40 2nse s LEU 322 Cb 0.02 -2.56 0.95 0.00 0.03 0.00 0.00 46.19 44.64 2nse s LEU 322 CO 0.16 -1.89 2.06 1.05 0.23 0.00 0.00 176.35 177.96 2nse h GLU 323 N 10.73 0.43 0.00 1.70 -0.00 -1.91 -2.09 114.58 123.44 2nse h GLU 323 Ca -0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 2nse h GLU 323 Cb 1.05 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 29.70 2nse h GLU 323 CO 1.32 0.29 0.00 0.11 -0.00 0.00 0.00 179.01 180.72 2nse h TRP 324 N 0.44 0.00 -0.31 2.06 5.08 -1.95 -3.23 115.95 118.03 2nse h TRP 324 Ca 0.15 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.15 2nse h TRP 324 Cb 0.06 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.19 2nse h TRP 324 CO -0.00 0.00 0.14 0.35 -1.28 0.00 0.00 178.44 177.65 2nse h PHE 325 N 0.00 0.25 -1.00 0.12 3.04 -1.75 -1.30 116.94 116.30 2nse h PHE 325 Ca 0.00 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.12 2nse h PHE 325 Cb 0.51 -0.07 -0.09 0.00 2.56 0.00 0.00 35.95 38.86 2nse h PHE 325 CO 0.00 0.13 0.62 0.00 -2.02 0.00 0.00 178.31 177.04 2nse h ALA 326 N 1.18 1.62 0.00 2.41 0.00 -1.73 -0.34 119.26 122.39 2nse h ALA 326 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nse h ALA 326 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nse h ALA 326 CO -0.11 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2nse n ALA 327 N -2.35 1.52 0.09 0.00 0.00 -0.49 -1.95 120.51 117.33 2nse n ALA 327 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 2nse n ALA 327 Cb 0.46 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2nse n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nse h LEU 328 N 0.00 0.00 0.00 0.00 3.38 -1.08 -3.48 115.31 114.13 2nse h LEU 328 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nse h LEU 328 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2nse h LEU 328 CO 0.00 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2nse n GLY 329 N 1.09 0.62 3.78 0.83 0.00 -0.82 -5.04 105.19 105.64 2nse n GLY 329 Ca 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nse s LEU 330 N 0.00 3.60 -0.02 0.99 1.02 -1.26 -4.93 118.68 118.08 2nse s LEU 330 Ca 0.00 2.05 -0.29 0.00 0.02 0.00 0.00 54.13 55.91 2nse s LEU 330 Cb 0.00 -4.56 0.10 0.00 0.02 0.00 0.00 46.19 41.75 2nse s LEU 330 CO 0.00 -1.32 0.91 0.00 0.02 0.00 0.00 176.35 175.96 2nse s ARG 331 N -3.66 0.79 -0.05 1.70 1.70 -1.26 -0.87 118.95 117.30 2nse s ARG 331 Ca 0.69 -0.29 -0.17 0.00 -0.47 0.00 0.00 55.73 55.49 2nse s ARG 331 Cb -0.21 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.56 2nse s ARG 331 CO 0.33 -0.35 0.38 -0.46 -1.08 0.00 0.00 175.30 174.12 2nse s TRP 332 N -3.07 -0.31 0.70 5.89 -0.11 -0.51 -4.92 118.94 116.61 2nse s TRP 332 Ca 0.05 0.58 -0.14 0.00 1.22 0.00 0.00 56.10 57.82 2nse s TRP 332 Cb -0.01 0.15 0.02 0.00 -1.50 0.00 0.00 33.47 32.13 2nse s TRP 332 CO -0.09 -0.37 1.12 1.52 -4.62 0.00 0.00 176.95 174.51 2nse s TYR 333 N -0.92 2.48 -0.25 5.86 1.13 -1.26 -0.11 117.35 124.28 2nse s TYR 333 Ca -0.10 1.57 0.20 0.00 -1.41 0.00 0.00 57.07 57.34 2nse s TYR 333 Cb -0.04 -3.21 0.06 0.00 -1.10 0.00 0.00 41.96 37.67 2nse s TYR 333 CO 0.04 -1.90 1.18 0.00 -2.51 0.00 0.00 175.55 172.36 2nse h ALA 334 N -0.27 0.67 -2.93 9.51 0.00 -1.28 -3.45 119.26 121.49 2nse h ALA 334 Ca -0.46 -0.23 -0.66 0.00 0.00 0.00 0.00 54.91 53.56 2nse h ALA 334 Cb 1.25 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.86 2nse h ALA 334 CO 0.52 0.27 -0.60 -1.17 0.00 0.00 0.00 179.25 178.27 2nse s LEU 335 N -5.78 3.71 -1.15 0.00 2.96 -1.26 -4.62 118.68 112.53 2nse s LEU 335 Ca 0.01 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.50 2nse s LEU 335 Cb 0.08 -1.95 0.25 0.00 0.50 0.00 0.00 46.19 45.07 2nse s LEU 335 CO 0.76 -0.10 1.33 -0.81 -1.32 0.00 0.00 176.35 176.22 2nse n PRO 336 N 4.94 3.69 -3.53 0.98 -0.04 -1.26 -4.68 135.00 135.10 2nse n PRO 336 Ca -0.15 -4.25 -0.42 0.00 -0.04 0.00 0.00 63.50 58.64 2nse n PRO 336 Cb 0.50 -2.69 -0.10 0.00 -0.04 0.00 0.00 33.50 31.17 2nse n PRO 336 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nse s ALA 337 N -0.75 3.37 -0.13 0.55 0.00 -1.26 -4.01 121.76 119.52 2nse s ALA 337 Ca 0.35 -1.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.09 2nse s ALA 337 Cb -0.04 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 2nse s ALA 337 CO -0.02 -1.55 1.01 0.08 0.00 0.00 0.00 175.76 175.28 2nse s VAL 338 N 1.56 4.76 -0.06 0.00 1.01 -0.20 -1.25 120.40 126.21 2nse s VAL 338 Ca 0.03 2.04 0.09 0.00 0.00 0.00 0.00 61.98 64.14 2nse s VAL 338 Cb -0.21 -4.31 0.14 0.00 0.00 0.00 0.00 36.38 31.99 2nse s VAL 338 CO 0.06 -0.04 1.04 -1.54 0.00 0.00 0.00 175.10 174.62 2nse n SER 339 N 5.31 1.91 -0.29 3.32 3.41 0.17 -2.27 113.62 125.18 2nse n SER 339 Ca 0.09 -2.46 0.03 0.00 -0.26 0.00 0.00 58.87 56.28 2nse n SER 339 Cb 0.48 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.26 2nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2nse n ASN 340 N -0.88 1.85 -4.95 4.04 0.23 -1.21 -4.46 115.26 109.87 2nse n ASN 340 Ca 0.08 -1.49 -0.23 0.00 -0.53 0.00 0.00 54.58 52.40 2nse n ASN 340 Cb 0.48 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.13 2nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2nse s MET 341 N -0.68 3.48 -0.14 -3.83 -1.94 -1.26 -4.40 119.30 110.53 2nse s MET 341 Ca 0.09 -0.38 -0.04 0.00 -1.71 0.00 0.00 55.69 53.65 2nse s MET 341 Cb 0.06 -2.69 -0.03 0.00 2.01 0.00 0.00 34.83 34.18 2nse s MET 341 CO 0.08 0.18 -0.01 -1.17 -0.01 0.00 0.00 175.02 174.10 2nse s LEU 342 N -4.28 3.45 -0.21 -0.03 0.20 -0.06 -4.41 118.68 113.34 2nse s LEU 342 Ca 0.39 -0.01 -0.11 0.00 0.69 0.00 0.00 54.13 55.10 2nse s LEU 342 Cb -0.09 -1.82 -0.05 0.00 -0.43 0.00 0.00 46.19 43.79 2nse s LEU 342 CO 0.35 0.24 0.17 -0.22 -0.29 0.00 0.00 176.35 176.60 2nse s LEU 343 N -0.03 4.18 -0.20 -0.68 2.96 -0.96 -0.24 118.68 123.72 2nse s LEU 343 Ca 0.03 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2nse s LEU 343 Cb -0.13 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.44 2nse s LEU 343 CO 0.02 0.13 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.32 2nse s GLU 344 N 0.62 2.99 -0.10 1.98 -6.30 -0.34 -0.58 118.70 116.96 2nse s GLU 344 Ca 0.09 -0.84 0.00 0.00 -2.50 0.00 0.00 54.97 51.72 2nse s GLU 344 Cb -0.12 -2.70 0.02 0.00 0.00 0.00 0.00 34.13 31.33 2nse s GLU 344 CO 0.01 -0.25 -0.10 0.42 0.02 0.00 0.00 175.26 175.36 2nse s ILE 345 N 1.31 1.12 -1.89 -3.70 1.01 -0.84 -1.98 121.20 116.22 2nse s ILE 345 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2nse s ILE 345 Cb -0.14 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2nse s ILE 345 CO -0.10 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2nse n GLY 346 N 4.58 1.70 0.00 6.18 0.00 -1.26 -1.41 105.19 114.98 2nse n GLY 346 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nse n GLY 347 N -0.33 2.49 3.85 -0.02 0.00 -1.26 -2.70 105.19 107.22 2nse n GLY 347 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nse s LEU 348 N 0.00 3.88 -0.03 0.99 1.43 -0.50 -5.02 118.68 119.43 2nse s LEU 348 Ca 0.00 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 54.51 2nse s LEU 348 Cb 0.00 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 2nse s LEU 348 CO 0.00 -0.37 -0.18 -1.61 0.23 0.00 0.00 176.35 174.41 2nse s GLU 349 N -3.52 1.72 -0.42 1.70 2.02 -1.26 -1.99 118.70 116.95 2nse s GLU 349 Ca 0.55 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.93 2nse s GLU 349 Cb -0.10 -1.55 0.11 0.00 0.10 0.00 0.00 34.13 32.69 2nse s GLU 349 CO 0.24 0.32 0.15 -0.06 0.02 0.00 0.00 175.26 175.92 2nse s PHE 350 N -0.17 3.54 -0.92 1.61 0.40 0.25 -0.60 117.98 122.10 2nse s PHE 350 Ca 0.01 -3.01 0.06 0.00 -0.60 0.00 0.00 56.93 53.38 2nse s PHE 350 Cb -0.10 -2.93 0.28 0.00 0.51 0.00 0.00 43.02 40.78 2nse s PHE 350 CO 0.01 -0.88 1.19 -1.13 0.70 0.00 0.00 175.22 175.11 2nse n SER 351 N 3.85 0.07 -3.54 1.36 3.41 -1.26 -2.26 113.62 115.26 2nse n SER 351 Ca 0.04 0.53 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 2nse n SER 351 Cb 0.38 -0.54 -0.14 0.00 -0.26 0.00 0.00 64.21 63.65 2nse n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nse s ALA 352 N -3.06 0.11 -0.46 7.33 0.00 -1.22 -4.61 121.76 119.86 2nse s ALA 352 Ca 0.02 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 51.84 2nse s ALA 352 Cb 0.03 -1.26 0.28 0.00 0.00 0.00 0.00 23.12 22.17 2nse s ALA 352 CO 0.09 -1.30 0.92 0.00 0.00 0.00 0.00 175.76 175.47 2nse n ALA 353 N 5.29 -0.46 -1.70 0.00 0.00 -1.26 -1.45 120.51 120.93 2nse n ALA 353 Ca -0.06 -1.82 -0.43 0.00 0.00 0.00 0.00 53.44 51.12 2nse n ALA 353 Cb 0.48 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 2nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2nse n PRO 354 N 1.04 2.57 -4.38 0.00 -0.04 -1.20 -4.70 135.00 128.29 2nse n PRO 354 Ca 0.11 0.92 -0.20 0.00 -0.04 0.00 0.00 63.50 64.29 2nse n PRO 354 Cb 0.65 -2.74 -0.10 0.00 -0.04 0.00 0.00 33.50 31.26 2nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2nse s PHE 355 N 1.03 1.85 0.13 0.54 -0.12 -0.96 -1.75 117.98 118.70 2nse s PHE 355 Ca 0.76 -0.53 -0.24 0.00 -0.05 0.00 0.00 56.93 56.87 2nse s PHE 355 Cb -0.56 -0.85 0.07 0.00 -0.63 0.00 0.00 43.02 41.04 2nse s PHE 355 CO 0.35 0.43 0.62 -1.54 -0.05 0.00 0.00 175.22 175.03 2nse s SER 356 N -3.36 -0.57 0.00 1.98 1.04 -0.03 -1.04 113.70 111.72 2nse s SER 356 Ca 0.24 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2nse s SER 356 Cb -0.01 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2nse s SER 356 CO 0.09 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2nse n GLY 357 N -0.25 4.05 3.31 7.32 0.00 -1.26 -1.05 105.19 117.31 2nse n GLY 357 Ca -0.17 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2nse s TRP 358 N 2.79 1.50 0.50 1.61 -2.14 -1.26 -4.53 118.94 117.42 2nse s TRP 358 Ca 0.00 -0.80 -0.19 0.00 2.66 0.00 0.00 56.10 57.77 2nse s TRP 358 Cb 0.00 -0.81 -0.08 0.00 -3.10 0.00 0.00 33.47 29.48 2nse s TRP 358 CO 0.00 0.08 1.03 0.71 -2.66 0.00 0.00 176.95 176.11 2nse s TYR 359 N -3.30 3.06 -0.14 1.66 2.02 -1.26 -4.95 117.35 114.44 2nse s TYR 359 Ca 0.23 1.56 -0.06 0.00 -0.37 0.00 0.00 57.07 58.43 2nse s TYR 359 Cb 0.04 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 2nse s TYR 359 CO 0.06 -0.79 0.08 1.41 -1.57 0.00 0.00 175.55 174.73 2nse s MET 360 N -3.46 3.61 0.42 -0.62 -2.45 -1.26 -1.59 119.30 113.95 2nse s MET 360 Ca 0.65 -0.29 0.25 0.00 -1.25 0.00 0.00 55.69 55.06 2nse s MET 360 Cb -0.15 -3.12 1.28 0.00 1.25 0.00 0.00 34.83 34.08 2nse s MET 360 CO 0.24 0.52 1.70 0.66 1.05 0.00 0.00 175.02 179.19 2nse h SER 361 N 5.83 0.33 0.63 1.11 4.64 -1.14 -1.96 113.55 122.99 2nse h SER 361 Ca -0.46 0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 2nse h SER 361 Cb 1.19 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2nse h SER 361 CO 0.64 -0.05 -0.46 0.71 -0.87 0.00 0.00 176.83 176.80 2nse h THR 362 N 0.23 1.17 -0.44 2.95 1.35 -1.94 -1.68 112.91 114.55 2nse h THR 362 Ca 0.70 -1.66 0.07 0.00 -0.55 0.00 0.00 66.41 64.97 2nse h THR 362 Cb 2.05 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 70.38 2nse h THR 362 CO -0.34 0.45 0.30 -0.33 -0.25 0.00 0.00 175.52 175.35 2nse h GLU 363 N 0.00 0.29 0.00 4.72 5.08 -1.76 -1.56 114.58 121.35 2nse h GLU 363 Ca -0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2nse h GLU 363 Cb 0.90 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2nse h GLU 363 CO 0.06 0.19 -1.28 -0.89 -1.00 0.00 0.00 179.01 176.09 2nse n ILE 364 N -4.47 1.49 -0.01 3.13 5.41 -1.18 -1.79 119.36 121.94 2nse n ILE 364 Ca 0.06 0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.73 2nse n ILE 364 Cb 0.30 -2.21 -0.03 0.00 -0.71 0.00 0.00 39.64 36.99 2nse n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2nse h GLY 365 N -1.00 -0.07 0.00 7.39 0.00 -1.31 -1.87 103.07 106.22 2nse h GLY 365 Ca -0.21 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2nse h GLY 365 CO -0.13 -0.15 -0.29 -0.84 0.00 0.00 0.00 176.54 175.13 2nse h THR 366 N -0.18 0.00 0.10 4.70 2.02 -1.52 -3.33 112.91 114.71 2nse h THR 366 Ca 0.10 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2nse h THR 366 Cb 0.32 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2nse h THR 366 CO -0.25 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 175.62 2nse h ARG 367 N -0.65 -0.13 -0.82 6.66 2.47 -1.63 0.11 114.38 120.38 2nse h ARG 367 Ca 0.00 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.84 2nse h ARG 367 Cb 0.29 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.58 2nse h ARG 367 CO 0.00 -0.09 0.54 -0.91 0.56 0.00 0.00 179.97 180.07 2nse h ASN 368 N -0.18 0.64 0.03 7.04 2.35 -1.39 -1.54 115.58 122.53 2nse h ASN 368 Ca -0.01 0.02 -0.35 0.00 -0.55 0.00 0.00 56.30 55.41 2nse h ASN 368 Cb 0.11 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2nse h ASN 368 CO 0.02 0.36 -2.33 0.18 -1.65 0.00 0.00 177.43 174.01 2nse n LEU 369 N -4.52 0.06 -0.00 1.61 4.77 -0.70 -2.55 117.00 115.66 2nse n LEU 369 Ca 0.15 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2nse n LEU 369 Cb 0.38 0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 41.83 2nse n LEU 369 CO 0.31 0.48 -0.39 0.00 -1.33 0.00 0.00 177.39 176.46 2nse n ASP 371 N -1.74 2.57 0.21 0.00 9.92 -0.58 -4.58 116.55 122.35 2nse n ASP 371 Ca -0.00 1.11 0.04 0.00 -0.53 0.00 0.00 54.79 55.41 2nse n ASP 371 Cb 0.33 -1.50 0.45 0.00 -0.64 0.00 0.00 41.12 39.76 2nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2nse h PRO 372 N 2.08 0.00 -0.69 -0.24 0.13 -1.94 -2.62 132.00 128.72 2nse h PRO 372 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2nse h PRO 372 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2nse h PRO 372 CO 0.60 0.26 0.08 -2.39 -0.23 0.00 0.00 178.00 176.32 2nse n HIS 373 N -4.20 1.93 0.00 1.56 1.44 -1.26 -4.66 115.22 110.02 2nse n HIS 373 Ca -0.02 -0.78 0.00 0.00 -2.01 0.00 0.00 57.72 54.91 2nse n HIS 373 Cb 0.31 -0.52 0.00 0.00 0.12 0.00 0.00 29.99 29.90 2nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2nse n ARG 374 N 0.32 1.88 0.18 -1.40 5.12 -1.01 -4.24 116.66 117.52 2nse n ARG 374 Ca 0.28 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.26 2nse n ARG 374 Cb 1.14 0.00 0.53 0.00 -1.16 0.00 0.00 32.46 32.97 2nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2nse h TYR 375 N 0.00 0.13 -6.15 -1.55 -1.99 -1.66 -3.42 116.97 102.34 2nse h TYR 375 Ca 0.00 -0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.45 2nse h TYR 375 Cb 0.00 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 38.69 2nse h TYR 375 CO 0.00 0.16 -0.84 -1.71 -0.00 0.00 0.00 178.16 175.77 2nse n ASN 376 N -4.44 -6.22 -0.04 3.88 4.05 -0.76 -4.96 115.26 106.77 2nse n ASN 376 Ca -0.01 -0.21 0.04 0.00 0.45 0.00 0.00 54.58 54.84 2nse n ASN 376 Cb 0.15 -3.04 -0.04 0.00 1.23 0.00 0.00 39.78 38.08 2nse n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2nse n ILE 377 N -1.11 0.00 -0.31 -1.44 -5.35 -0.85 -4.77 119.36 105.53 2nse n ILE 377 Ca -0.09 -0.33 -0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2nse n ILE 377 Cb 0.61 1.02 0.04 0.00 -1.74 0.00 0.00 39.64 39.58 2nse n ILE 377 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2nse n LEU 378 N -0.99 -0.49 -0.12 7.28 7.94 -1.26 -0.65 117.00 128.71 2nse n LEU 378 Ca 0.02 1.40 -0.10 0.00 -1.11 0.00 0.00 56.01 56.22 2nse n LEU 378 Cb 0.14 -0.34 -0.02 0.00 0.53 0.00 0.00 43.42 43.73 2nse n LEU 378 CO 0.15 -1.27 0.80 1.05 -1.11 0.00 0.00 177.39 177.01 2nse h GLU 379 N 0.00 0.62 -0.36 1.96 9.09 -1.96 -0.06 114.58 123.87 2nse h GLU 379 Ca 0.29 -0.18 0.05 0.00 0.05 0.00 0.00 59.36 59.57 2nse h GLU 379 Cb 0.50 -0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 27.49 2nse h GLU 379 CO -0.80 0.71 0.11 -0.44 0.05 0.00 0.00 179.01 178.63 2nse h ASP 380 N 0.44 0.09 -0.45 3.06 3.32 -1.21 0.40 116.42 122.09 2nse h ASP 380 Ca 0.11 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2nse h ASP 380 Cb 0.41 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2nse h ASP 380 CO 0.01 0.09 0.09 0.58 -1.72 0.00 0.00 179.24 178.29 2nse h VAL 381 N 0.25 1.24 -0.49 -1.35 2.07 -1.05 -2.49 116.25 114.42 2nse h VAL 381 Ca 0.17 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2nse h VAL 381 Cb 0.16 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2nse h VAL 381 CO -0.19 0.30 0.26 0.00 0.02 0.00 0.00 177.57 177.97 2nse h ALA 382 N 0.95 0.63 0.00 1.67 0.00 -0.17 0.67 119.26 123.01 2nse h ALA 382 Ca 0.14 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2nse h ALA 382 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2nse h ALA 382 CO 0.01 -0.07 -0.22 0.28 0.00 0.00 0.00 179.25 179.25 2nse h VAL 383 N 0.52 0.54 0.00 0.00 2.07 -0.91 0.20 116.25 118.67 2nse h VAL 383 Ca 0.21 -1.09 -0.24 0.00 0.82 0.00 0.00 66.70 66.40 2nse h VAL 383 Cb 0.09 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2nse h VAL 383 CO -0.13 0.21 -0.97 0.00 0.02 0.00 0.00 177.57 176.70 2nse n MET 385 N -3.77 0.22 -2.59 0.00 2.81 0.13 -4.92 117.12 108.99 2nse n MET 385 Ca -0.08 0.27 -0.06 0.00 -1.81 0.00 0.00 57.70 56.02 2nse n MET 385 Cb 0.85 -1.81 0.03 0.00 -0.71 0.00 0.00 33.22 31.58 2nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2nse n ASP 386 N -2.21 -2.45 -4.95 7.83 2.03 -0.20 -5.06 116.55 111.54 2nse n ASP 386 Ca 0.04 -0.20 -0.23 0.00 0.52 0.00 0.00 54.79 54.93 2nse n ASP 386 Cb 0.35 -2.04 0.01 0.00 -0.72 0.00 0.00 41.12 38.73 2nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2nse s LEU 387 N -3.35 3.64 -0.86 -2.67 1.43 -0.11 -5.01 118.68 111.74 2nse s LEU 387 Ca 0.06 0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.20 2nse s LEU 387 Cb -0.03 -3.16 0.06 0.00 0.03 0.00 0.00 46.19 43.10 2nse s LEU 387 CO 0.24 -0.71 1.26 -0.62 0.23 0.00 0.00 176.35 176.75 2nse s ASP 388 N -4.22 6.37 -0.00 2.29 2.15 -1.26 -4.72 116.67 117.27 2nse s ASP 388 Ca 0.49 -1.19 0.04 0.00 0.43 0.00 0.00 52.55 52.31 2nse s ASP 388 Cb -0.10 -2.51 0.12 0.00 -0.30 0.00 0.00 42.92 40.13 2nse s ASP 388 CO 0.38 -1.51 1.07 0.35 -0.17 0.00 0.00 175.17 175.29 2nse n THR 389 N 6.33 0.19 -0.02 1.71 -2.24 -1.26 -4.10 114.28 114.89 2nse n THR 389 Ca 0.16 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2nse n THR 389 Cb 0.49 0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 2nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2nse h ARG 390 N 0.75 -0.06 -6.46 -0.78 3.08 -2.04 -3.47 114.38 105.41 2nse h ARG 390 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2nse h ARG 390 Cb 0.21 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.12 2nse h ARG 390 CO 0.01 0.59 -0.76 0.95 -1.07 0.00 0.00 179.97 179.69 2nse s THR 391 N -3.00 2.81 -0.39 2.04 -4.23 -1.26 -5.02 115.64 106.60 2nse s THR 391 Ca -0.15 -1.91 0.27 0.00 -1.18 0.00 0.00 61.69 58.72 2nse s THR 391 Cb -0.01 -2.40 0.32 0.00 1.34 0.00 0.00 72.50 71.76 2nse s THR 391 CO 0.58 -0.17 1.76 0.71 -0.54 0.00 0.00 174.62 176.96 2nse h THR 392 N 2.80 0.00 0.00 3.99 1.35 -1.90 -3.24 112.91 115.91 2nse h THR 392 Ca -0.46 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2nse h THR 392 Cb 1.22 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2nse h THR 392 CO 0.53 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.26 2nse n SER 393 N -2.73 0.56 -0.07 5.36 3.41 -1.26 -2.31 113.62 116.57 2nse n SER 393 Ca 0.03 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 2nse n SER 393 Cb 0.40 -0.74 0.61 0.00 -0.26 0.00 0.00 64.21 64.22 2nse n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2nse n SER 394 N -2.09 0.34 -2.21 4.04 3.41 -1.22 -4.93 113.62 110.97 2nse n SER 394 Ca 0.03 -0.37 -0.20 0.00 -0.26 0.00 0.00 58.87 58.07 2nse n SER 394 Cb 0.27 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2nse n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2nse n LEU 395 N -1.11 -1.78 -0.17 1.04 4.77 -0.98 -4.88 117.00 113.90 2nse n LEU 395 Ca 0.13 0.12 0.24 0.00 -0.03 0.00 0.00 56.01 56.47 2nse n LEU 395 Cb 0.28 -2.86 0.64 0.00 -2.33 0.00 0.00 43.42 39.16 2nse n LEU 395 CO 0.25 -0.41 1.23 4.11 -1.33 0.00 0.00 177.39 181.24 2nse h TRP 396 N 0.00 0.19 -0.12 -1.77 5.08 -1.82 -0.82 115.95 116.70 2nse h TRP 396 Ca -0.46 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.47 2nse h TRP 396 Cb 1.34 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2nse h TRP 396 CO 0.57 0.05 -0.11 0.87 -1.28 0.00 0.00 178.44 178.54 2nse h LYS 397 N 0.15 0.28 -0.71 0.12 1.57 -1.91 -1.22 116.57 114.85 2nse h LYS 397 Ca 0.41 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2nse h LYS 397 Cb 1.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.66 2nse h LYS 397 CO -0.06 0.69 0.32 -0.44 -0.57 0.00 0.00 179.45 179.38 2nse h ASP 398 N -0.11 0.94 -0.11 0.86 5.19 -1.59 -1.75 116.42 119.86 2nse h ASP 398 Ca 0.02 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 2nse h ASP 398 Cb 0.63 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2nse h ASP 398 CO 0.03 0.83 0.01 0.11 -3.12 0.00 0.00 179.24 177.10 2nse h LYS 399 N 1.00 0.18 -0.63 3.56 1.57 -1.26 -2.80 116.57 118.19 2nse h LYS 399 Ca 0.24 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2nse h LYS 399 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2nse h LYS 399 CO -0.03 0.40 0.27 0.00 -0.57 0.00 0.00 179.45 179.52 2nse h ALA 400 N 0.78 1.29 0.24 3.86 0.00 -1.12 -2.98 119.26 121.32 2nse h ALA 400 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2nse h ALA 400 Cb 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nse h ALA 400 CO 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 2nse h ALA 401 N 1.39 -0.32 -0.96 0.00 0.00 -1.23 -2.23 119.26 115.92 2nse h ALA 401 Ca 0.22 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.19 2nse h ALA 401 Cb 0.15 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2nse h ALA 401 CO -0.02 -0.67 0.61 0.28 0.00 0.00 0.00 179.25 179.45 2nse h VAL 402 N -0.34 0.85 -0.02 0.00 2.07 -1.36 -0.12 116.25 117.34 2nse h VAL 402 Ca -0.03 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 2nse h VAL 402 Cb 0.26 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2nse h VAL 402 CO 0.05 0.15 -0.53 -0.33 0.02 0.00 0.00 177.57 176.94 2nse h GLU 403 N 0.84 0.04 -0.09 1.57 3.07 -1.37 -0.92 114.58 117.72 2nse h GLU 403 Ca 0.49 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.24 2nse h GLU 403 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2nse h GLU 403 CO -0.26 0.56 -0.26 0.82 -1.40 0.00 0.00 179.01 178.48 2nse h ILE 404 N 0.04 1.40 0.00 3.13 2.04 -0.45 -0.29 117.51 123.38 2nse h ILE 404 Ca -0.00 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.22 2nse h ILE 404 Cb 0.95 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2nse h ILE 404 CO 0.07 0.46 -0.20 0.78 0.00 0.00 0.00 178.15 179.26 2nse h ASN 405 N -0.11 0.00 -0.08 1.72 -0.26 -1.14 -0.81 115.58 114.90 2nse h ASN 405 Ca -0.01 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 2nse h ASN 405 Cb 0.87 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 2nse h ASN 405 CO 0.06 0.20 -0.38 0.25 -1.06 0.00 0.00 177.43 176.49 2nse h LEU 406 N 0.00 0.48 -1.33 1.61 5.85 -1.00 -1.99 115.31 118.92 2nse h LEU 406 Ca -0.00 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.09 2nse h LEU 406 Cb 0.46 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2nse h LEU 406 CO 0.03 1.04 0.46 0.00 -0.34 0.00 0.00 178.44 179.63 2nse h ALA 407 N 0.45 1.55 -0.05 1.25 0.00 -0.20 0.52 119.26 122.78 2nse h ALA 407 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2nse h ALA 407 Cb 1.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2nse h ALA 407 CO 0.08 0.40 -0.02 0.28 0.00 0.00 0.00 179.25 179.98 2nse h VAL 408 N 0.90 1.32 -0.90 0.00 2.07 -1.13 -0.85 116.25 117.66 2nse h VAL 408 Ca 0.27 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2nse h VAL 408 Cb -0.03 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2nse h VAL 408 CO -0.07 0.28 0.49 -0.07 0.02 0.00 0.00 177.57 178.22 2nse h LEU 409 N -0.28 1.13 0.29 2.57 3.38 -0.87 -1.49 115.31 120.05 2nse h LEU 409 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2nse h LEU 409 Cb 0.46 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2nse h LEU 409 CO 0.01 0.91 -0.14 -0.74 0.09 0.00 0.00 178.44 178.57 2nse h HIS 410 N 1.26 -0.36 0.03 1.13 2.76 -0.87 -2.70 115.15 116.40 2nse h HIS 410 Ca 0.32 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2nse h HIS 410 Cb 0.04 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2nse h HIS 410 CO 0.01 -0.13 -0.10 0.77 -1.30 0.00 0.00 177.93 177.18 2nse h SER 411 N -0.54 -0.29 -0.16 3.26 0.02 -0.97 0.12 113.55 114.98 2nse h SER 411 Ca -0.04 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2nse h SER 411 Cb 0.40 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2nse h SER 411 CO 0.07 -0.15 0.02 -0.26 -1.14 0.00 0.00 176.83 175.36 2nse h PHE 412 N -0.19 0.38 -0.14 3.45 -1.00 -1.35 0.87 116.94 118.97 2nse h PHE 412 Ca 0.03 -0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.61 2nse h PHE 412 Cb 0.23 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 2nse h PHE 412 CO -0.15 0.38 -0.65 1.96 -1.61 0.00 0.00 178.31 178.24 2nse h GLN 413 N 0.37 0.53 -0.04 1.51 4.20 -1.11 0.18 115.11 120.75 2nse h GLN 413 Ca 0.09 -0.38 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 2nse h GLN 413 Cb 0.23 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2nse h GLN 413 CO 0.00 1.00 -0.59 1.25 -0.67 0.00 0.00 178.83 179.82 2nse h LEU 414 N 0.38 0.15 -1.37 1.46 5.85 -0.06 -2.65 115.31 119.08 2nse h LEU 414 Ca -0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2nse h LEU 414 Cb 1.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2nse h LEU 414 CO 0.12 0.71 0.00 0.00 -0.34 0.00 0.00 178.44 178.93 2nse n ALA 415 N -2.45 2.47 -3.82 1.25 0.00 0.23 -4.93 120.51 113.27 2nse n ALA 415 Ca -0.02 -0.64 -0.28 0.00 0.00 0.00 0.00 53.44 52.51 2nse n ALA 415 Cb 0.60 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 19.08 2nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nse n LYS 416 N 0.57 -5.97 -5.01 0.00 4.76 -0.80 -4.97 118.16 106.75 2nse n LYS 416 Ca 0.15 0.65 -0.32 0.00 -2.87 0.00 0.00 58.31 55.92 2nse n LYS 416 Cb 0.35 -5.54 -0.15 0.00 -1.84 0.00 0.00 35.03 27.86 2nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2nse s VAL 417 N -3.35 2.66 0.17 -0.18 1.01 0.55 -4.34 120.40 116.91 2nse s VAL 417 Ca 0.55 -0.84 -0.32 0.00 0.00 0.00 0.00 61.98 61.37 2nse s VAL 417 Cb -0.27 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.97 2nse s VAL 417 CO 0.81 0.56 1.58 -0.89 0.00 0.00 0.00 175.10 177.16 2nse s THR 418 N -0.19 2.59 0.14 3.92 2.01 -0.94 -4.26 115.64 118.91 2nse s THR 418 Ca -0.01 0.41 -0.13 0.00 0.31 0.00 0.00 61.69 62.27 2nse s THR 418 Cb -0.13 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.13 2nse s THR 418 CO 0.03 0.03 0.36 0.27 -0.69 0.00 0.00 174.62 174.63 2nse s ILE 419 N 1.18 0.07 -0.04 1.82 -4.36 -1.26 -4.21 121.20 114.40 2nse s ILE 419 Ca 0.70 -0.92 -0.01 0.00 -0.26 0.00 0.00 60.65 60.16 2nse s ILE 419 Cb -0.44 -1.44 0.03 0.00 1.25 0.00 0.00 42.46 41.86 2nse s ILE 419 CO 0.31 -0.33 0.07 0.54 0.24 0.00 0.00 174.94 175.77 2nse s VAL 420 N -3.87 -0.10 0.70 8.37 0.11 -0.62 -4.96 120.40 120.03 2nse s VAL 420 Ca 0.08 0.31 -0.13 0.00 -2.93 0.00 0.00 61.98 59.31 2nse s VAL 420 Cb 0.02 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.74 2nse s VAL 420 CO -0.07 0.13 1.09 1.51 -3.33 0.00 0.00 175.10 174.42 2nse s ASP 421 N 1.64 5.00 0.60 3.54 1.47 -1.26 -0.55 116.67 127.10 2nse s ASP 421 Ca -0.02 1.84 0.31 0.00 1.18 0.00 0.00 52.55 55.86 2nse s ASP 421 Cb -0.12 -2.53 1.86 0.00 -0.34 0.00 0.00 42.92 41.79 2nse s ASP 421 CO -0.04 -1.70 2.23 1.12 0.68 0.00 0.00 175.17 177.46 2nse h HIS 422 N -0.50 0.00 0.03 2.11 2.07 -1.96 0.78 115.15 117.67 2nse h HIS 422 Ca -0.45 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.96 2nse h HIS 422 Cb 1.23 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.22 2nse h HIS 422 CO 0.58 0.00 -0.46 0.45 -3.07 0.00 0.00 177.93 175.43 2nse h HIS 423 N 0.00 0.41 -0.12 6.12 3.86 -1.97 -2.07 115.15 121.38 2nse h HIS 423 Ca 0.02 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2nse h HIS 423 Cb 0.11 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2nse h HIS 423 CO 0.00 1.08 0.06 0.00 0.86 0.00 0.00 177.93 179.94 2nse h ALA 424 N 0.23 0.15 0.33 2.45 0.00 -1.79 -1.57 119.26 119.06 2nse h ALA 424 Ca -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nse h ALA 424 Cb 1.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2nse h ALA 424 CO 0.09 -0.30 -0.30 0.00 0.00 0.00 0.00 179.25 178.74 2nse h ALA 425 N 0.94 -0.65 -0.23 0.00 0.00 -0.95 -1.60 119.26 116.77 2nse h ALA 425 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2nse h ALA 425 Cb 0.10 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2nse h ALA 425 CO -0.01 -0.90 0.05 1.79 0.00 0.00 0.00 179.25 180.19 2nse h THR 426 N -0.65 1.12 -0.68 0.00 1.35 -1.35 -0.66 112.91 112.04 2nse h THR 426 Ca -0.02 -0.43 -0.05 0.00 -0.55 0.00 0.00 66.41 65.36 2nse h THR 426 Cb 0.58 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.87 2nse h THR 426 CO -0.04 0.15 0.23 0.58 -0.25 0.00 0.00 175.52 176.20 2nse h VAL 427 N 0.33 1.25 -0.08 6.82 2.07 -0.86 -1.37 116.25 124.41 2nse h VAL 427 Ca 0.08 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 2nse h VAL 427 Cb 0.14 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2nse h VAL 427 CO -0.00 0.33 -0.44 0.77 0.02 0.00 0.00 177.57 178.25 2nse h SER 428 N 0.98 0.19 0.33 0.57 4.64 -0.30 -2.56 113.55 117.40 2nse h SER 428 Ca 0.22 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2nse h SER 428 Cb 0.27 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2nse h SER 428 CO -0.01 0.60 -0.44 0.15 -0.87 0.00 0.00 176.83 176.26 2nse h PHE 429 N 0.15 0.17 -0.49 4.77 3.57 -0.47 -0.55 116.94 124.08 2nse h PHE 429 Ca 0.01 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2nse h PHE 429 Cb 0.83 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2nse h PHE 429 CO 0.01 0.56 -0.05 0.52 -2.23 0.00 0.00 178.31 177.13 2nse h MET 430 N 0.12 0.90 -0.45 1.11 2.86 -0.87 0.11 114.93 118.70 2nse h MET 430 Ca 0.01 -0.31 -0.12 0.00 -2.06 0.00 0.00 59.70 57.22 2nse h MET 430 Cb 0.83 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2nse h MET 430 CO 0.06 0.96 -0.19 -0.22 1.06 0.00 0.00 176.91 178.58 2nse h LYS 431 N 0.76 0.93 -0.40 1.72 1.63 -1.26 -2.52 116.57 117.44 2nse h LYS 431 Ca 0.13 -0.39 0.02 0.00 -0.85 0.00 0.00 60.65 59.56 2nse h LYS 431 Cb 0.58 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2nse h LYS 431 CO 0.03 1.05 0.23 1.25 -3.45 0.00 0.00 179.45 178.56 2nse h HIS 432 N 0.77 0.42 -1.00 1.91 2.76 -0.82 0.68 115.15 119.87 2nse h HIS 432 Ca 0.11 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.39 2nse h HIS 432 Cb 0.76 -0.13 -0.08 0.00 1.55 0.00 0.00 27.41 29.50 2nse h HIS 432 CO 0.05 0.24 0.64 -0.07 -1.30 0.00 0.00 177.93 177.49 2nse h LEU 433 N 0.46 0.97 -0.08 0.26 3.38 -0.67 0.11 115.31 119.73 2nse h LEU 433 Ca 0.16 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2nse h LEU 433 Cb 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2nse h LEU 433 CO -0.08 0.56 0.00 -0.78 0.09 0.00 0.00 178.44 178.23 2nse h ASP 434 N 1.07 0.14 -0.92 -0.43 3.58 -0.82 -0.14 116.42 118.89 2nse h ASP 434 Ca 0.47 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.66 2nse h ASP 434 Cb 0.36 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 2nse h ASP 434 CO -0.23 0.40 0.60 0.78 -2.88 0.00 0.00 179.24 177.92 2nse h ASN 435 N -0.12 1.01 0.33 2.28 2.35 -0.15 -1.82 115.58 119.45 2nse h ASN 435 Ca 0.02 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 2nse h ASN 435 Cb 0.33 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2nse h ASN 435 CO 0.00 0.70 -0.54 -0.33 -1.65 0.00 0.00 177.43 175.61 2nse h GLU 436 N 1.18 0.23 -0.70 0.81 4.39 -0.71 0.19 114.58 119.97 2nse h GLU 436 Ca 0.36 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 2nse h GLU 436 Cb -0.02 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2nse h GLU 436 CO -0.11 0.71 0.33 0.37 -1.16 0.00 0.00 179.01 179.15 2nse h GLN 437 N 0.18 1.01 -0.02 2.33 5.75 -0.19 0.14 115.11 124.31 2nse h GLN 437 Ca 0.00 -0.15 -0.24 0.00 -0.15 0.00 0.00 58.65 58.11 2nse h GLN 437 Cb 1.01 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 29.39 2nse h GLN 437 CO 0.08 0.80 -0.96 0.87 -2.65 0.00 0.00 178.83 176.98 2nse h LYS 438 N 0.98 0.57 0.41 1.69 1.57 -1.27 -1.78 116.57 118.74 2nse h LYS 438 Ca 0.24 -0.59 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2nse h LYS 438 Cb 0.13 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2nse h LYS 438 CO -0.03 1.21 -0.20 0.00 -0.57 0.00 0.00 179.45 179.86 2nse h ALA 439 N 0.59 -0.56 -0.01 3.86 0.00 -0.67 -3.40 119.26 119.07 2nse h ALA 439 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2nse h ALA 439 Cb 1.60 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2nse h ALA 439 CO 0.18 -0.56 -0.05 0.54 0.00 0.00 0.00 179.25 179.36 2nse n ARG 440 N -5.16 0.79 -1.52 0.00 1.74 0.46 -5.01 116.66 107.96 2nse n ARG 440 Ca -0.08 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.21 2nse n ARG 440 Cb 0.26 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nse n GLY 441 N 0.53 0.55 0.00 -0.13 0.00 -0.67 -4.16 105.19 101.30 2nse n GLY 441 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nse n GLY 442 N -1.49 0.37 3.65 -0.02 0.00 -1.22 -0.90 105.19 105.59 2nse n GLY 442 Ca 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 2nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nse s PRO 444 N 2.81 4.22 0.01 0.00 0.04 -1.26 -4.47 135.00 136.35 2nse s PRO 444 Ca -0.06 2.09 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2nse s PRO 444 Cb -0.11 -3.78 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 2nse s PRO 444 CO -0.19 -0.74 -0.03 0.00 0.04 0.00 0.00 177.00 176.09 2nse s ALA 445 N 3.30 0.18 -0.59 8.56 0.00 -0.11 -4.14 121.76 128.95 2nse s ALA 445 Ca 0.69 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 2nse s ALA 445 Cb -0.32 0.04 0.15 0.00 0.00 0.00 0.00 23.12 22.98 2nse s ALA 445 CO 0.27 -0.04 0.45 0.34 0.00 0.00 0.00 175.76 176.78 2nse s ASP 446 N -0.68 5.69 0.29 0.00 -1.08 -0.28 -3.81 116.67 116.80 2nse s ASP 446 Ca -0.06 -2.42 0.02 0.00 -0.52 0.00 0.00 52.55 49.57 2nse s ASP 446 Cb -0.05 -1.97 0.72 0.00 -1.46 0.00 0.00 42.92 40.16 2nse s ASP 446 CO -0.00 -0.54 1.63 -0.25 0.52 0.00 0.00 175.17 176.54 2nse h TRP 447 N 7.76 0.30 0.00 -5.34 7.01 -1.93 0.12 115.95 123.86 2nse h TRP 447 Ca -0.07 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 2nse h TRP 447 Cb 1.02 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.09 2nse h TRP 447 CO 0.73 -0.25 -0.13 0.00 -2.79 0.00 0.00 178.44 176.00 2nse h ALA 448 N 1.81 1.46 0.02 2.65 0.00 -1.93 -1.88 119.26 121.40 2nse h ALA 448 Ca 0.56 -0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.98 2nse h ALA 448 Cb 1.14 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2nse h ALA 448 CO -0.69 0.16 -2.30 0.91 0.00 0.00 0.00 179.25 177.34 2nse n TRP 449 N -3.92 0.31 -0.24 0.00 7.02 -0.23 -4.39 117.44 115.99 2nse n TRP 449 Ca -0.02 0.08 -0.06 0.00 -1.02 0.00 0.00 57.50 56.48 2nse n TRP 449 Cb 0.22 -1.05 0.08 0.00 -2.42 0.00 0.00 31.31 28.14 2nse n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2nse h ILE 450 N 0.01 1.26 -3.11 -0.99 1.08 -0.76 -3.41 117.51 111.59 2nse h ILE 450 Ca -0.52 -0.93 -0.57 0.00 -0.39 0.00 0.00 64.86 62.46 2nse h ILE 450 Cb 2.03 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 36.24 2nse h ILE 450 CO -0.01 0.36 0.91 -0.69 -0.69 0.00 0.00 178.15 178.03 2nse s VAL 451 N -5.34 4.31 0.68 1.67 1.01 -0.71 -4.94 120.40 117.08 2nse s VAL 451 Ca -0.12 1.53 -0.17 0.00 0.00 0.00 0.00 61.98 63.22 2nse s VAL 451 Cb 0.15 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2nse s VAL 451 CO 0.84 -0.36 0.60 -0.81 0.00 0.00 0.00 175.10 175.37 2nse n PRO 452 N 6.94 0.41 0.10 2.72 -0.04 -1.26 -4.88 135.00 138.98 2nse n PRO 452 Ca 0.14 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 2nse n PRO 452 Cb 0.46 -1.87 0.38 0.00 -0.04 0.00 0.00 33.50 32.43 2nse n PRO 452 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2nse n PRO 453 N -0.72 0.09 -3.89 0.54 -0.04 -1.26 -4.31 135.00 125.42 2nse n PRO 453 Ca 0.11 0.55 -0.10 0.00 -0.04 0.00 0.00 63.50 64.03 2nse n PRO 453 Cb 0.49 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 2nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2nse s ILE 454 N -3.33 0.13 -1.51 0.52 -4.36 -1.26 -4.91 121.20 106.49 2nse s ILE 454 Ca -0.01 -1.04 -0.12 0.00 -0.26 0.00 0.00 60.65 59.23 2nse s ILE 454 Cb 0.05 -0.97 0.07 0.00 1.25 0.00 0.00 42.46 42.86 2nse s ILE 454 CO 0.16 -0.57 0.91 -1.20 0.24 0.00 0.00 174.94 174.47 2nse n SER 455 N 0.62 -4.02 0.03 4.36 7.64 -1.26 -4.88 113.62 116.11 2nse n SER 455 Ca -0.18 -0.81 -0.12 0.00 1.01 0.00 0.00 58.87 58.77 2nse n SER 455 Cb 0.59 -3.81 -0.05 0.00 -1.01 0.00 0.00 64.21 59.93 2nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2nse h GLY 456 N -2.02 -0.56 2.00 0.23 0.00 -1.91 -2.50 103.07 98.31 2nse h GLY 456 Ca -0.59 0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2nse h GLY 456 CO 0.66 -0.23 -0.14 1.48 0.00 0.00 0.00 176.54 178.32 2nse h SER 457 N -0.46 0.00 0.39 0.19 4.64 -1.94 -2.58 113.55 113.79 2nse h SER 457 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2nse h SER 457 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2nse h SER 457 CO -0.33 0.14 0.00 0.18 -0.87 0.00 0.00 176.83 175.95 2nse n LEU 458 N -3.27 0.00 -4.47 5.97 4.32 -0.95 -4.64 117.00 113.96 2nse n LEU 458 Ca 0.01 0.47 -0.32 0.00 -0.02 0.00 0.00 56.01 56.15 2nse n LEU 458 Cb 0.39 -0.47 -0.13 0.00 -1.62 0.00 0.00 43.42 41.60 2nse n LEU 458 CO 0.31 -0.27 -0.47 0.42 -1.22 0.00 0.00 177.39 176.16 2nse s THR 459 N -2.93 2.95 0.53 -5.08 -4.23 -0.97 -5.04 115.64 100.86 2nse s THR 459 Ca 0.07 -0.97 0.27 0.00 -1.18 0.00 0.00 61.69 59.87 2nse s THR 459 Cb 0.08 -2.21 0.42 0.00 1.34 0.00 0.00 72.50 72.13 2nse s THR 459 CO 0.22 0.44 1.97 1.55 -0.54 0.00 0.00 174.62 178.26 2nse h PRO 460 N 4.85 0.01 -0.42 3.99 0.13 -1.83 -2.87 132.00 135.86 2nse h PRO 460 Ca -0.47 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2nse h PRO 460 Cb 1.15 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2nse h PRO 460 CO 0.49 0.01 0.03 -0.39 -0.23 0.00 0.00 178.00 177.91 2nse h VAL 461 N 0.01 1.21 -0.90 1.56 -1.51 -1.86 -2.79 116.25 111.97 2nse h VAL 461 Ca 0.30 -0.84 0.13 0.00 -1.23 0.00 0.00 66.70 65.06 2nse h VAL 461 Cb 1.17 0.86 -0.09 0.00 -2.13 0.00 0.00 31.29 31.11 2nse h VAL 461 CO -0.01 0.29 0.53 0.15 -1.23 0.00 0.00 177.57 177.30 2nse h PHE 462 N 0.62 0.94 -0.05 5.19 3.04 -1.67 -0.09 116.94 124.93 2nse h PHE 462 Ca 0.13 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2nse h PHE 462 Cb 0.34 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2nse h PHE 462 CO 0.02 0.32 0.00 0.72 -2.02 0.00 0.00 178.31 177.35 2nse n HIS 463 N -4.74 0.05 -3.69 0.41 -0.00 -1.06 -4.81 115.22 101.40 2nse n HIS 463 Ca 0.17 -0.03 -0.37 0.00 -0.00 0.00 0.00 57.72 57.50 2nse n HIS 463 Cb 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.26 2nse n HIS 463 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 2nse s GLN 464 N -1.95 3.98 0.35 -0.41 2.00 -0.05 -1.19 119.66 122.40 2nse s GLN 464 Ca 0.36 -0.31 -0.26 0.00 -2.00 0.00 0.00 55.36 53.15 2nse s GLN 464 Cb 0.18 -3.52 -0.09 0.00 0.80 0.00 0.00 33.01 30.38 2nse s GLN 464 CO 0.29 -0.01 1.08 -1.21 -0.50 0.00 0.00 175.29 174.94 2nse s GLU 465 N 1.24 4.37 0.08 1.67 2.02 -0.71 -4.99 118.70 122.38 2nse s GLU 465 Ca 0.07 1.66 0.04 0.00 0.02 0.00 0.00 54.97 56.76 2nse s GLU 465 Cb -0.14 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2nse s GLU 465 CO 0.06 0.01 -0.12 -1.64 0.02 0.00 0.00 175.26 173.59 2nse s MET 466 N -2.01 0.82 -0.09 1.61 -1.94 -1.26 -4.68 119.30 111.74 2nse s MET 466 Ca 0.52 -1.04 0.02 0.00 -1.71 0.00 0.00 55.69 53.48 2nse s MET 466 Cb -0.27 -0.65 -0.02 0.00 2.01 0.00 0.00 34.83 35.90 2nse s MET 466 CO 0.34 0.13 -0.16 0.08 -0.01 0.00 0.00 175.02 175.40 2nse s VAL 467 N -1.84 2.85 -0.09 -6.03 1.01 -1.26 -4.97 120.40 110.07 2nse s VAL 467 Ca 0.01 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2nse s VAL 467 Cb -0.07 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2nse s VAL 467 CO 0.01 0.56 -0.23 0.21 0.00 0.00 0.00 175.10 175.65 2nse s ASN 468 N -0.13 2.96 0.31 3.32 2.47 -1.25 -0.94 114.94 121.68 2nse s ASN 468 Ca -0.02 -0.53 -0.12 0.00 0.42 0.00 0.00 52.86 52.62 2nse s ASN 468 Cb -0.14 -1.23 0.01 0.00 -1.45 0.00 0.00 41.25 38.45 2nse s ASN 468 CO 0.04 0.17 0.58 -0.72 -3.72 0.00 0.00 177.10 173.45 2nse s TYR 469 N 0.25 0.41 -0.31 0.43 1.13 -1.26 -4.98 117.35 113.02 2nse s TYR 469 Ca -0.15 -0.82 -0.07 0.00 -1.41 0.00 0.00 57.07 54.62 2nse s TYR 469 Cb -0.17 0.34 0.02 0.00 -1.10 0.00 0.00 41.96 41.05 2nse s TYR 469 CO 0.07 -1.20 0.09 0.42 -2.51 0.00 0.00 175.55 172.43 2nse s ILE 470 N -3.37 3.94 0.03 -3.49 1.01 -1.26 -4.87 121.20 113.19 2nse s ILE 470 Ca 0.21 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.11 2nse s ILE 470 Cb -0.02 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2nse s ILE 470 CO 0.12 0.01 -0.10 -0.76 0.00 0.00 0.00 174.94 174.21 2nse s LEU 471 N 1.48 3.02 -0.00 2.97 1.43 -1.26 -3.60 118.68 122.71 2nse s LEU 471 Ca 0.02 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2nse s LEU 471 Cb -0.18 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2nse s LEU 471 CO 0.03 0.26 -0.14 -0.55 0.23 0.00 0.00 176.35 176.18 2nse s SER 472 N -1.53 4.08 0.57 2.29 0.15 -1.26 -4.06 113.70 113.95 2nse s SER 472 Ca 0.17 -0.28 -0.20 0.00 0.70 0.00 0.00 55.95 56.35 2nse s SER 472 Cb -0.11 -0.81 -0.06 0.00 -1.71 0.00 0.00 66.02 63.34 2nse s SER 472 CO 0.08 0.29 0.99 -2.65 1.20 0.00 0.00 173.24 173.15 2nse n PRO 473 N 1.82 1.02 -3.72 5.44 -0.02 -1.26 -5.01 135.00 133.27 2nse n PRO 473 Ca -0.16 0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.58 2nse n PRO 473 Cb 0.52 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 2nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nse s ALA 474 N -1.47 -0.82 -0.29 3.55 0.00 -0.84 -4.04 121.76 117.86 2nse s ALA 474 Ca 0.73 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 2nse s ALA 474 Cb -0.44 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2nse s ALA 474 CO 0.49 -0.42 0.27 -0.06 0.00 0.00 0.00 175.76 176.04 2nse s PHE 475 N -2.42 3.23 0.36 0.00 0.08 -1.26 -1.20 117.98 116.76 2nse s PHE 475 Ca -0.06 0.15 0.08 0.00 0.12 0.00 0.00 56.93 57.22 2nse s PHE 475 Cb -0.01 -2.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.91 2nse s PHE 475 CO -0.02 -0.23 0.11 1.03 -0.10 0.00 0.00 175.22 176.00 2nse s ARG 476 N 1.87 2.24 0.41 0.44 0.52 0.66 -4.93 118.95 120.16 2nse s ARG 476 Ca 0.10 -1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 53.57 2nse s ARG 476 Cb -0.16 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 2nse s ARG 476 CO 0.11 0.06 0.69 0.71 0.02 0.00 0.00 175.30 176.89 2nse s TYR 477 N -2.50 3.52 -0.00 -0.53 2.02 -1.24 -0.88 117.35 117.74 2nse s TYR 477 Ca 0.38 0.73 -0.19 0.00 -0.37 0.00 0.00 57.07 57.62 2nse s TYR 477 Cb -0.00 -2.21 0.04 0.00 -0.40 0.00 0.00 41.96 39.38 2nse s TYR 477 CO 0.22 -0.08 0.41 1.14 -1.57 0.00 0.00 175.55 175.66 2nse s GLN 478 N -4.27 0.82 0.82 -0.62 -2.07 -1.26 -1.66 119.66 111.42 2nse s GLN 478 Ca 0.46 -0.17 -0.15 0.00 -1.82 0.00 0.00 55.36 53.68 2nse s GLN 478 Cb -0.10 0.37 -0.00 0.00 -1.09 0.00 0.00 33.01 32.18 2nse s GLN 478 CO 0.38 -0.25 0.51 -2.30 -1.32 0.00 0.00 175.29 172.30 2nse n PRO 479 N 0.95 0.07 -2.88 9.60 -0.02 -1.26 -4.97 135.00 136.49 2nse n PRO 479 Ca -0.20 0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 60.94 2nse n PRO 479 Cb 0.57 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 2nse n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nse s ASP 480 N -1.71 7.30 0.00 2.55 1.01 -1.26 -4.94 116.67 119.62 2nse s ASP 480 Ca 0.62 1.56 0.00 0.00 0.71 0.00 0.00 52.55 55.44 2nse s ASP 480 Cb -0.29 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2nse s ASP 480 CO 0.61 -0.05 0.37 -0.81 0.21 0.00 0.00 175.17 175.51 2nse n PRO 481 N 2.98 0.30 0.00 8.23 -0.04 -1.26 -5.16 135.00 140.05 2nse n PRO 481 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2nse n PRO 481 Cb 0.50 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2nse n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79