#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1i s ALA 102 N 0.00 2.60 -0.14 0.00 0.00 -1.26 -5.02 121.76 117.94 1s1i s ALA 102 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1s1i s ALA 102 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1s1i s ALA 102 CO 0.00 -1.12 -0.00 -1.21 0.00 0.00 0.00 175.76 173.43 1s1i s GLU 103 N -4.32 3.56 0.33 0.00 0.41 -1.26 -5.05 118.70 112.37 1s1i s GLU 103 Ca 0.63 -0.44 -0.08 0.00 -0.41 0.00 0.00 54.97 54.67 1s1i s GLU 103 Cb -0.17 -2.96 -0.06 0.00 -1.78 0.00 0.00 34.13 29.16 1s1i s GLU 103 CO 0.43 0.38 0.65 -1.59 -0.49 0.00 0.00 175.26 174.65 1s1i s LYS 104 N 0.01 3.74 -0.00 1.61 -2.85 -1.26 -5.08 119.74 115.90 1s1i s LYS 104 Ca 0.03 0.28 0.01 0.00 -1.00 0.00 0.00 55.97 55.28 1s1i s LYS 104 Cb -0.13 -2.53 -0.04 0.00 -2.06 0.00 0.00 37.83 33.08 1s1i s LYS 104 CO 0.02 0.12 0.02 0.15 0.10 0.00 0.00 175.35 175.76 1s1i s LYS 105 N -3.54 2.85 -1.33 1.78 -0.14 -1.26 -4.99 119.74 113.11 1s1i s LYS 105 Ca 0.48 -0.58 -0.17 0.00 -1.36 0.00 0.00 55.97 54.34 1s1i s LYS 105 Cb -0.11 -2.71 0.06 0.00 -1.68 0.00 0.00 37.83 33.39 1s1i s LYS 105 CO 0.28 0.63 1.84 -1.91 -0.76 0.00 0.00 175.35 175.44 1s1i n GLU 106 N 1.38 3.11 0.00 1.68 0.00 -1.26 -1.31 120.64 124.24 1s1i n GLU 106 Ca -0.14 -3.13 0.00 0.00 0.00 0.00 0.00 57.16 53.89 1s1i n GLU 106 Cb 0.53 -3.46 0.00 0.00 0.00 0.00 0.00 31.44 28.51 1s1i n GLU 106 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1s1i n ARG 107 N 7.93 0.00 -0.15 5.31 1.85 -1.26 -4.81 116.66 125.53 1s1i n ARG 107 Ca 0.50 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 57.26 1s1i n ARG 107 Cb 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 1s1i n ARG 107 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1s1i h LEU 108 N 0.00 0.60 -8.14 2.89 -0.00 -1.58 -3.27 115.31 105.81 1s1i h LEU 108 Ca 0.00 -0.14 -0.36 0.00 -0.00 0.00 0.00 57.88 57.38 1s1i h LEU 108 Cb 0.00 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.45 1s1i h LEU 108 CO 0.00 0.57 0.98 -0.89 -0.00 0.00 0.00 178.44 179.11 1s1i s THR 109 N -5.66 3.56 0.00 0.22 2.01 -0.96 0.29 115.64 115.10 1s1i s THR 109 Ca -0.13 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1s1i s THR 109 Cb 0.11 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 68.29 1s1i s THR 109 CO 0.76 -1.14 0.00 0.29 -0.69 0.00 0.00 174.62 173.84 1s1i n LYS 110 N 8.70 -3.26 0.00 4.92 5.02 -1.16 -4.33 118.16 128.05 1s1i n LYS 110 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1s1i n LYS 110 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1s1i n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1s1i n GLU 111 N -0.40 0.00 -4.03 1.97 -0.58 -1.14 0.95 120.64 117.41 1s1i n GLU 111 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 1s1i n GLU 111 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 1s1i n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s1i s ALA 112 N -1.39 2.54 0.20 0.62 0.00 0.90 0.87 121.76 125.50 1s1i s ALA 112 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 1s1i s ALA 112 Cb 0.00 -1.41 0.13 0.00 0.00 0.00 0.00 23.12 21.84 1s1i s ALA 112 CO 0.00 -0.39 1.79 0.00 0.00 0.00 0.00 175.76 177.16 1s1i h ALA 113 N 8.01 0.94 -0.92 0.00 0.00 -0.62 -0.44 119.26 126.24 1s1i h ALA 113 Ca -0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1s1i h ALA 113 Cb 1.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1s1i h ALA 113 CO 0.62 0.51 0.52 0.00 0.00 0.00 0.00 179.25 180.91 1s1i h ALA 114 N 1.17 1.19 -4.21 0.00 0.00 -1.85 -3.39 119.26 112.16 1s1i h ALA 114 Ca 0.25 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1s1i h ALA 114 Cb 0.12 -0.37 0.10 0.00 0.00 0.00 0.00 17.79 17.64 1s1i h ALA 114 CO -0.03 0.67 0.21 1.55 0.00 0.00 0.00 179.25 181.65 1s1i n VAL 115 N -4.34 0.00 -0.18 0.00 3.14 -0.20 -2.73 118.33 114.02 1s1i n VAL 115 Ca 0.10 -0.89 0.14 0.00 -2.96 0.00 0.00 64.34 60.73 1s1i n VAL 115 Cb 0.08 -1.39 0.48 0.00 -1.06 0.00 0.00 33.84 31.95 1s1i n VAL 115 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1s1i h ALA 116 N -1.31 2.05 -1.93 1.55 0.00 -1.77 -3.39 119.26 114.46 1s1i h ALA 116 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.27 1s1i h ALA 116 Cb 0.87 -0.08 0.21 0.00 0.00 0.00 0.00 17.79 18.79 1s1i h ALA 116 CO 0.24 -0.26 -0.17 0.39 0.00 0.00 0.00 179.25 179.45 1s1i n GLU 117 N -4.49 -4.28 -2.60 0.00 -0.58 -1.04 -4.33 120.64 103.32 1s1i n GLU 117 Ca 0.15 -1.26 -0.22 0.00 -0.42 0.00 0.00 57.16 55.41 1s1i n GLU 117 Cb 0.51 -1.92 0.04 0.00 -0.57 0.00 0.00 31.44 29.51 1s1i n GLU 117 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1s1i s GLY 118 N -2.85 1.81 0.41 0.62 0.00 0.27 -3.70 107.32 103.88 1s1i s GLY 118 Ca 0.65 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 43.79 1s1i s GLY 118 CO 0.56 -1.01 1.23 -1.59 0.00 0.00 0.00 173.10 172.29 1s1i s LYS 119 N -4.83 3.95 0.00 2.90 0.00 -1.26 -0.07 119.74 120.43 1s1i s LYS 119 Ca 0.58 1.98 0.00 0.00 0.00 0.00 0.00 55.97 58.54 1s1i s LYS 119 Cb -0.10 -2.67 0.00 0.00 0.00 0.00 0.00 37.83 35.06 1s1i s LYS 119 CO 0.39 -0.45 0.00 0.45 0.00 0.00 0.00 175.35 175.74 1s1i n SER 120 N -0.00 0.00 0.29 0.03 2.88 0.24 -4.11 113.62 112.94 1s1i n SER 120 Ca 0.05 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.74 1s1i n SER 120 Cb 0.45 0.03 0.87 0.00 -0.75 0.00 0.00 64.21 64.82 1s1i n SER 120 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1s1i h LYS 121 N 0.00 0.00 -0.13 -1.46 5.09 0.21 0.13 116.57 120.41 1s1i h LYS 121 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1s1i h LYS 121 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.32 1s1i h LYS 121 CO 0.00 0.05 0.04 0.37 -2.09 0.00 0.00 179.45 177.83 1s1i h GLN 122 N 0.00 0.18 -0.58 0.07 -0.00 -1.88 0.69 115.11 113.58 1s1i h GLN 122 Ca -0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.56 1s1i h GLN 122 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.62 1s1i h GLN 122 CO 0.01 0.16 0.06 0.38 0.00 0.00 0.00 178.83 179.44 1s1i h ASP 123 N 0.18 0.92 -4.23 -0.69 3.04 -0.97 -3.35 116.42 111.34 1s1i h ASP 123 Ca 0.05 -0.22 -0.51 0.00 -3.24 0.00 0.00 57.03 53.11 1s1i h ASP 123 Cb 0.06 -0.25 0.16 0.00 -1.04 0.00 0.00 39.33 38.26 1s1i h ASP 123 CO -0.00 0.95 0.27 0.00 -2.04 0.00 0.00 179.24 178.41 1s1i s ALA 124 N -5.10 1.81 0.00 4.15 0.00 0.24 -2.26 121.76 120.60 1s1i s ALA 124 Ca -0.11 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1s1i s ALA 124 Cb 0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1s1i s ALA 124 CO 0.83 -2.23 0.00 0.43 0.00 0.00 0.00 175.76 174.79 1s1i n SER 125 N -3.85 0.00 -0.04 0.00 7.64 -1.22 -4.64 113.62 111.51 1s1i n SER 125 Ca 0.09 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 1s1i n SER 125 Cb 0.53 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.65 1s1i n SER 125 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1s1i h PRO 126 N 0.00 0.51 -0.26 1.43 0.11 -1.54 -1.21 132.00 131.04 1s1i h PRO 126 Ca 0.00 -0.37 -0.19 0.00 0.11 0.00 0.00 66.00 65.55 1s1i h PRO 126 Cb 0.00 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1s1i h PRO 126 CO 0.00 1.00 -0.56 0.87 -0.21 0.00 0.00 178.00 179.09 1s1i h LYS 127 N 0.12 0.84 0.00 1.05 1.57 -1.79 -3.41 116.57 114.94 1s1i h LYS 127 Ca -0.01 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1s1i h LYS 127 Cb 1.04 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1s1i h LYS 127 CO 0.09 1.18 0.00 -2.30 -0.57 0.00 0.00 179.45 177.85 1s1i n PRO 128 N -4.03 0.10 -4.70 3.15 -0.02 -1.25 -5.01 135.00 123.24 1s1i n PRO 128 Ca -0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.10 1s1i n PRO 128 Cb 0.63 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.98 1s1i n PRO 128 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1s1i s TYR 129 N -0.77 2.85 0.00 6.00 -0.85 -1.11 -4.34 117.35 119.14 1s1i s TYR 129 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1s1i s TYR 129 Cb 0.00 -1.80 0.00 0.00 0.38 0.00 0.00 41.96 40.54 1s1i s TYR 129 CO 0.00 -0.00 0.00 0.00 -1.52 0.00 0.00 175.55 174.03 1s1i n ALA 130 N 3.06 0.00 0.00 9.51 0.00 -0.47 -2.52 120.51 130.08 1s1i n ALA 130 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1s1i n ALA 130 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1s1i n ALA 130 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1s1i n VAL 131 N 0.41 0.00 -4.12 0.00 0.24 -1.26 -3.74 118.33 109.85 1s1i n VAL 131 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.23 1s1i n VAL 131 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1s1i n VAL 131 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1s1i n LYS 132 N -0.03 0.54 0.00 7.34 4.76 -1.26 -4.46 118.16 125.05 1s1i n LYS 132 Ca 0.00 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.45 1s1i n LYS 132 Cb 0.00 0.65 0.00 0.00 -1.84 0.00 0.00 35.03 33.84 1s1i n LYS 132 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1s1i n TYR 133 N -0.23 0.00 -0.82 2.13 4.02 -1.26 -4.83 117.16 116.16 1s1i n TYR 133 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1s1i n TYR 133 Cb 0.18 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1s1i n TYR 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1s1i n GLY 134 N 5.00 -1.70 0.34 2.72 0.00 -1.26 -3.02 105.19 107.27 1s1i n GLY 134 Ca 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 1s1i n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s1i h LEU 135 N 0.00 1.07 0.60 0.99 7.12 -1.93 -0.94 115.31 122.22 1s1i h LEU 135 Ca -0.02 -0.15 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 1s1i h LEU 135 Cb 0.06 -0.28 0.01 0.00 -0.53 0.00 0.00 40.66 39.91 1s1i h LEU 135 CO 0.01 0.93 -0.29 0.78 -0.13 0.00 0.00 178.44 179.75 1s1i h ASN 136 N 1.14 -0.68 -0.20 1.25 2.35 -1.92 0.34 115.58 117.87 1s1i h ASN 136 Ca 0.27 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 1s1i h ASN 136 Cb 0.17 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1s1i h ASN 136 CO -0.03 -0.43 -0.47 0.45 -1.65 0.00 0.00 177.43 175.30 1s1i h HIS 137 N -0.88 0.93 -0.78 1.19 3.86 -1.89 -2.73 115.15 114.85 1s1i h HIS 137 Ca -0.08 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 58.80 1s1i h HIS 137 Cb 0.64 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 1s1i h HIS 137 CO -0.02 1.09 0.39 -0.24 0.86 0.00 0.00 177.93 180.00 1s1i h VAL 138 N 0.61 1.24 -0.51 2.45 3.04 -1.06 -0.79 116.25 121.23 1s1i h VAL 138 Ca 0.03 -0.66 -0.02 0.00 -1.01 0.00 0.00 66.70 65.04 1s1i h VAL 138 Cb 1.04 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 1s1i h VAL 138 CO 0.10 0.29 0.22 1.62 -1.01 0.00 0.00 177.57 178.79 1s1i h VAL 139 N 1.11 1.18 -0.78 1.51 3.04 -0.02 -1.97 116.25 120.32 1s1i h VAL 139 Ca 0.27 -0.55 -0.01 0.00 -1.01 0.00 0.00 66.70 65.40 1s1i h VAL 139 Cb 0.09 0.56 -0.04 0.00 -2.01 0.00 0.00 31.29 29.89 1s1i h VAL 139 CO -0.04 0.22 0.45 0.00 -1.01 0.00 0.00 177.57 177.19 1s1i h ALA 140 N 1.52 1.00 -0.59 3.17 0.00 -0.92 -2.24 119.26 121.21 1s1i h ALA 140 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1s1i h ALA 140 Cb 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1s1i h ALA 140 CO -0.02 0.50 0.18 1.37 0.00 0.00 0.00 179.25 181.28 1s1i h LEU 141 N 1.08 0.82 -0.67 0.00 8.10 -1.10 0.20 115.31 123.75 1s1i h LEU 141 Ca 0.28 -0.13 -0.07 0.00 0.11 0.00 0.00 57.88 58.06 1s1i h LEU 141 Cb 0.01 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 39.99 1s1i h LEU 141 CO -0.05 0.77 0.14 0.16 -4.11 0.00 0.00 178.44 175.35 1s1i h ILE 142 N 0.86 1.26 0.13 0.15 -0.00 -1.26 -2.48 117.51 116.17 1s1i h ILE 142 Ca 0.19 -1.00 0.01 0.00 -0.00 0.00 0.00 64.86 64.07 1s1i h ILE 142 Cb 0.25 0.62 -0.02 0.00 -0.00 0.00 0.00 36.82 37.67 1s1i h ILE 142 CO -0.01 0.38 -0.17 -0.08 -0.00 0.00 0.00 178.15 178.27 1s1i h GLU 143 N 1.01 -0.33 -4.12 0.16 4.22 -0.46 -3.03 114.58 112.03 1s1i h GLU 143 Ca 0.21 0.02 -0.74 0.00 0.08 0.00 0.00 59.36 58.92 1s1i h GLU 143 Cb 0.41 0.08 -0.28 0.00 0.50 0.00 0.00 28.75 29.46 1s1i h GLU 143 CO 0.01 -0.22 -0.27 0.54 -2.18 0.00 0.00 179.01 176.89 1s1i s ASN 144 N -4.91 5.98 -0.61 1.04 4.22 -0.23 -4.96 114.94 115.47 1s1i s ASN 144 Ca -0.15 -2.03 -0.34 0.00 -2.14 0.00 0.00 52.86 48.20 1s1i s ASN 144 Cb 0.07 -2.10 -0.15 0.00 1.28 0.00 0.00 41.25 40.35 1s1i s ASN 144 CO 0.65 -0.72 2.39 2.29 -2.04 0.00 0.00 177.10 179.68 1s1i n LYS 145 N 4.81 0.55 0.00 3.55 -0.00 -1.13 -4.53 118.16 121.41 1s1i n LYS 145 Ca -0.06 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1s1i n LYS 145 Cb 0.41 -2.18 0.00 0.00 -0.00 0.00 0.00 35.03 33.26 1s1i n LYS 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1s1i n LYS 146 N 8.33 0.51 -3.13 -1.58 4.76 -0.95 -5.04 118.16 121.05 1s1i n LYS 146 Ca 0.51 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.56 1s1i n LYS 146 Cb 0.18 -0.61 -0.05 0.00 -1.84 0.00 0.00 35.03 32.71 1s1i n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s1i s ALA 147 N -1.22 3.44 -0.03 7.82 0.00 -1.25 -4.31 121.76 126.21 1s1i s ALA 147 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.81 1s1i s ALA 147 Cb 0.00 -2.83 -0.20 0.00 0.00 0.00 0.00 23.12 20.09 1s1i s ALA 147 CO 0.00 0.11 1.16 0.87 0.00 0.00 0.00 175.76 177.90 1s1i h LYS 148 N 5.80 0.14 -4.60 0.00 1.79 -1.22 -3.47 116.57 115.01 1s1i h LYS 148 Ca -0.44 -0.10 -0.24 0.00 -2.18 0.00 0.00 60.65 57.68 1s1i h LYS 148 Cb 1.20 0.02 -0.17 0.00 -1.58 0.00 0.00 32.23 31.69 1s1i h LYS 148 CO 0.71 0.73 -0.71 -0.51 -1.08 0.00 0.00 179.45 178.59 1s1i s LEU 149 N -8.87 2.40 0.03 2.94 2.01 -1.23 -3.70 118.68 112.26 1s1i s LEU 149 Ca -0.16 -0.81 -0.04 0.00 0.01 0.00 0.00 54.13 53.13 1s1i s LEU 149 Cb 0.02 -0.10 -0.02 0.00 0.01 0.00 0.00 46.19 46.10 1s1i s LEU 149 CO 0.72 -0.36 0.05 0.68 1.01 0.00 0.00 176.35 178.45 1s1i s VAL 150 N -2.69 0.14 0.38 -1.59 -7.23 -1.11 -3.25 120.40 105.05 1s1i s VAL 150 Ca 0.02 -1.14 0.08 0.00 -1.81 0.00 0.00 61.98 59.14 1s1i s VAL 150 Cb -0.01 -0.81 -0.06 0.00 0.56 0.00 0.00 36.38 36.06 1s1i s VAL 150 CO -0.03 -0.63 0.05 -1.48 -0.31 0.00 0.00 175.10 172.70 1s1i s LEU 151 N -2.04 2.97 -0.01 1.32 0.05 -1.25 -1.58 118.68 118.13 1s1i s LEU 151 Ca -0.06 -1.15 -0.03 0.00 0.05 0.00 0.00 54.13 52.94 1s1i s LEU 151 Cb -0.02 -1.21 0.00 0.00 -2.05 0.00 0.00 46.19 42.91 1s1i s LEU 151 CO -0.04 -0.39 0.06 -0.51 -0.55 0.00 0.00 176.35 174.92 1s1i s ILE 152 N -2.61 0.03 0.47 1.48 1.10 0.16 -3.61 121.20 118.22 1s1i s ILE 152 Ca 0.36 -0.26 -0.20 0.00 -0.51 0.00 0.00 60.65 60.05 1s1i s ILE 152 Cb 0.04 -0.18 -0.09 0.00 0.15 0.00 0.00 42.46 42.38 1s1i s ILE 152 CO 0.20 -0.14 0.99 0.00 -2.11 0.00 0.00 174.94 173.87 1s1i s ALA 153 N -0.42 2.98 0.01 1.50 0.00 -1.26 0.13 121.76 124.70 1s1i s ALA 153 Ca -0.05 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.15 1s1i s ALA 153 Cb -0.03 -3.18 -0.32 0.00 0.00 0.00 0.00 23.12 19.59 1s1i s ALA 153 CO 0.00 -0.12 1.01 -0.97 0.00 0.00 0.00 175.76 175.68 1s1i h ASN 154 N 1.53 0.74 0.00 0.00 -1.24 -1.10 -3.40 115.58 112.10 1s1i h ASN 154 Ca -0.49 -0.89 0.00 0.00 0.71 0.00 0.00 56.30 55.63 1s1i h ASN 154 Cb 1.19 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 40.01 1s1i h ASN 154 CO 0.60 1.57 0.00 -0.67 -1.29 0.00 0.00 177.43 177.64 1s1i n ASP 155 N -3.89 0.00 -1.38 1.15 2.03 -1.26 -4.96 116.55 108.24 1s1i n ASP 155 Ca -0.15 0.94 0.17 0.00 0.52 0.00 0.00 54.79 56.27 1s1i n ASP 155 Cb 0.97 -0.44 -0.09 0.00 -0.72 0.00 0.00 41.12 40.84 1s1i n ASP 155 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1s1i n VAL 156 N -1.96 -0.81 -0.89 5.18 0.31 -1.26 -4.94 118.33 113.97 1s1i n VAL 156 Ca 0.00 0.87 0.00 0.00 -0.01 0.00 0.00 64.34 65.20 1s1i n VAL 156 Cb 0.00 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1s1i n VAL 156 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1s1i n ASP 157 N -4.24 0.00 -0.87 4.52 8.00 -1.26 -4.85 116.55 117.85 1s1i n ASP 157 Ca -0.09 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.41 1s1i n ASP 157 Cb 0.66 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.81 1s1i n ASP 157 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1s1i n PRO 158 N 0.00 1.49 -0.17 -0.24 -0.04 -1.26 -4.35 135.00 130.44 1s1i n PRO 158 Ca 0.00 -0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 62.94 1s1i n PRO 158 Cb 0.00 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1s1i n PRO 158 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1s1i h ILE 159 N 0.49 0.57 -3.08 0.52 1.08 -1.97 -3.44 117.51 111.68 1s1i h ILE 159 Ca 0.03 -0.03 -0.19 0.00 -0.39 0.00 0.00 64.86 64.28 1s1i h ILE 159 Cb 0.92 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1s1i h ILE 159 CO 0.11 0.02 -0.21 -0.62 -0.69 0.00 0.00 178.15 176.75 1s1i n GLU 160 N -5.26 -1.93 -0.03 2.37 -0.58 -1.26 -4.73 120.64 109.21 1s1i n GLU 160 Ca 0.06 0.49 -0.14 0.00 -0.42 0.00 0.00 57.16 57.15 1s1i n GLU 160 Cb 0.28 -4.91 -0.09 0.00 -0.57 0.00 0.00 31.44 26.15 1s1i n GLU 160 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1s1i h LEU 161 N 0.00 0.31 -7.88 -4.62 3.38 -1.95 -3.29 115.31 101.27 1s1i h LEU 161 Ca -0.21 -0.62 -0.70 0.00 0.09 0.00 0.00 57.88 56.44 1s1i h LEU 161 Cb 0.94 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.44 1s1i h LEU 161 CO 0.27 0.87 1.18 0.54 0.09 0.00 0.00 178.44 181.39 1s1i s VAL 162 N -3.76 4.75 0.00 1.22 0.11 -1.26 -4.04 120.40 117.41 1s1i s VAL 162 Ca -0.15 -1.96 0.00 0.00 -2.93 0.00 0.00 61.98 56.94 1s1i s VAL 162 Cb 0.03 -4.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.00 1s1i s VAL 162 CO 0.75 -1.62 0.00 0.55 -3.33 0.00 0.00 175.10 171.45 1s1i n VAL 163 N 5.31 0.00 -1.04 2.04 3.14 -1.24 -4.76 118.33 121.78 1s1i n VAL 163 Ca 0.31 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.75 1s1i n VAL 163 Cb 0.47 -0.18 0.27 0.00 -1.06 0.00 0.00 33.84 33.34 1s1i n VAL 163 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 1s1i n PHE 164 N -1.14 1.22 -0.06 1.45 1.16 -1.26 -4.46 117.46 114.37 1s1i n PHE 164 Ca 0.00 -0.97 -0.13 0.00 -1.87 0.00 0.00 57.45 54.49 1s1i n PHE 164 Cb 0.11 -0.39 -0.07 0.00 -1.61 0.00 0.00 39.48 37.53 1s1i n PHE 164 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1s1i h LEU 165 N 2.03 0.39-10.43 5.98 -0.00 -1.84 -3.37 115.31 108.07 1s1i h LEU 165 Ca 0.05 -0.45 -0.49 0.00 -0.00 0.00 0.00 57.88 56.98 1s1i h LEU 165 Cb 1.61 -0.11 0.10 0.00 -0.00 0.00 0.00 40.66 42.26 1s1i h LEU 165 CO 0.32 0.76 0.37 -2.16 -0.00 0.00 0.00 178.44 177.73 1s1i s PRO 166 N -4.42 2.47 -0.13 1.13 0.04 -1.26 -2.68 135.00 130.15 1s1i s PRO 166 Ca -0.14 0.59 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 1s1i s PRO 166 Cb 0.06 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1s1i s PRO 166 CO 0.75 -1.34 0.19 0.00 0.04 0.00 0.00 177.00 176.65 1s1i n ALA 167 N -3.23 -1.95 0.00 8.56 0.00 -1.26 -4.59 120.51 118.04 1s1i n ALA 167 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1s1i n ALA 167 Cb 0.56 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1s1i n ALA 167 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s1i n LEU 168 N 0.75 0.00 0.00 0.00 4.77 -1.25 -4.82 117.00 116.45 1s1i n LEU 168 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1s1i n LEU 168 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1s1i n LEU 168 CO 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.22 1s1i n LYS 170 N -1.04 3.84 0.07 0.00 4.81 -1.26 0.81 118.16 125.39 1s1i n LYS 170 Ca 0.00 -4.57 0.00 0.00 -0.87 0.00 0.00 58.31 52.87 1s1i n LYS 170 Cb 0.00 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 32.60 1s1i n LYS 170 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1s1i n LYS 171 N 1.40 0.00 0.05 1.64 4.81 -1.26 -4.67 118.16 120.13 1s1i n LYS 171 Ca 0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.70 1s1i n LYS 171 Cb 0.36 0.00 0.28 0.00 0.02 0.00 0.00 35.03 35.68 1s1i n LYS 171 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1s1i h MET 172 N 0.00 0.38 0.00 1.64 2.86 -1.92 -3.47 114.93 114.42 1s1i h MET 172 Ca 0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1s1i h MET 172 Cb 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1s1i h MET 172 CO 0.00 0.56 0.00 0.41 1.06 0.00 0.00 176.91 178.94 1s1i n GLY 173 N -0.59 0.84 3.65 8.32 0.00 0.90 -5.02 105.19 113.29 1s1i n GLY 173 Ca -0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1s1i n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1i s VAL 174 N -2.00 5.16 0.29 1.61 1.01 0.24 -4.98 120.40 121.72 1s1i s VAL 174 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 1s1i s VAL 174 Cb 0.00 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 1s1i s VAL 174 CO 0.00 0.20 1.22 -2.84 0.00 0.00 0.00 175.10 173.68 1s1i s PRO 175 N 1.64 4.48 0.02 2.72 0.02 -1.24 -4.53 135.00 138.10 1s1i s PRO 175 Ca 0.20 2.03 -0.03 0.00 0.02 0.00 0.00 61.00 63.21 1s1i s PRO 175 Cb -0.15 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 1s1i s PRO 175 CO 0.09 -0.03 0.04 1.52 -0.33 0.00 0.00 177.00 178.28 1s1i s TYR 176 N -0.97 0.18 0.37 6.54 1.13 -1.26 -3.10 117.35 120.24 1s1i s TYR 176 Ca 0.48 -0.40 0.08 0.00 -1.41 0.00 0.00 57.07 55.82 1s1i s TYR 176 Cb -0.36 -0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1s1i s TYR 176 CO 0.46 -0.24 0.18 0.00 -2.51 0.00 0.00 175.55 173.44 1s1i s ALA 177 N -1.57 3.60 -0.11 9.51 0.00 -0.62 -4.84 121.76 127.74 1s1i s ALA 177 Ca -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 49.90 1s1i s ALA 177 Cb -0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1s1i s ALA 177 CO -0.00 -0.06 -0.08 0.42 0.00 0.00 0.00 175.76 176.04 1s1i s ILE 178 N -2.48 3.54 0.30 0.00 1.09 -1.26 0.35 121.20 122.74 1s1i s ILE 178 Ca 0.40 -0.51 0.11 0.00 -1.10 0.00 0.00 60.65 59.55 1s1i s ILE 178 Cb -0.01 -2.49 -0.05 0.00 -1.06 0.00 0.00 42.46 38.85 1s1i s ILE 178 CO 0.23 0.55 -0.12 0.54 -0.10 0.00 0.00 174.94 176.04 1s1i s VAL 179 N -0.13 2.61 -0.15 2.92 0.11 0.12 -4.83 120.40 121.04 1s1i s VAL 179 Ca 0.01 -2.23 -0.04 0.00 -2.93 0.00 0.00 61.98 56.79 1s1i s VAL 179 Cb -0.13 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 1s1i s VAL 179 CO 0.03 -0.33 -0.03 -0.75 -3.33 0.00 0.00 175.10 170.69 1s1i s LYS 180 N -3.58 3.65 0.00 1.54 2.20 -1.26 -0.49 119.74 121.79 1s1i s LYS 180 Ca 0.31 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1s1i s LYS 180 Cb -0.03 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1s1i s LYS 180 CO 0.17 0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.85 1s1i n GLY 181 N 3.41 0.90 0.27 5.54 0.00 -1.26 -4.62 105.19 109.42 1s1i n GLY 181 Ca -0.17 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 1s1i n GLY 181 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s1i h LYS 182 N 0.00 0.68 -0.68 1.61 -0.00 -1.88 -2.27 116.57 114.04 1s1i h LYS 182 Ca 0.00 -0.22 -0.04 0.00 -0.00 0.00 0.00 60.65 60.39 1s1i h LYS 182 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 32.23 32.14 1s1i h LYS 182 CO 0.00 0.78 0.28 0.00 -0.00 0.00 0.00 179.45 180.51 1s1i h ALA 183 N 1.25 0.88 0.35 0.07 0.00 -1.90 -2.84 119.26 117.06 1s1i h ALA 183 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1s1i h ALA 183 Cb 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1s1i h ALA 183 CO 0.04 0.49 -0.18 0.00 0.00 0.00 0.00 179.25 179.60 1s1i h ARG 184 N 0.96 -0.48 -4.70 0.00 2.47 -1.68 -0.59 114.38 110.37 1s1i h ARG 184 Ca 0.23 0.03 -0.70 0.00 -1.26 0.00 0.00 59.98 58.28 1s1i h ARG 184 Cb 0.20 0.11 -0.20 0.00 -1.65 0.00 0.00 29.97 28.43 1s1i h ARG 184 CO -0.02 -0.32 0.19 -1.17 0.56 0.00 0.00 179.97 179.21 1s1i s LEU 185 N -10.13 5.40 0.01 3.04 2.96 -1.02 -2.74 118.68 116.20 1s1i s LEU 185 Ca -0.16 -1.53 0.00 0.00 -0.22 0.00 0.00 54.13 52.22 1s1i s LEU 185 Cb 0.05 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.43 1s1i s LEU 185 CO 0.64 -1.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.18 1s1i n GLY 186 N 5.22 -0.35 0.25 7.98 0.00 -0.96 -3.00 105.19 114.33 1s1i n GLY 186 Ca -0.06 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1s1i n GLY 186 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s1i h THR 187 N 0.00 1.26 -0.46 2.61 1.35 -0.92 -3.04 112.91 113.71 1s1i h THR 187 Ca 0.00 -1.00 -0.02 0.00 -0.55 0.00 0.00 66.41 64.84 1s1i h THR 187 Cb 0.00 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 1s1i h THR 187 CO 0.00 0.35 0.20 -0.07 -0.25 0.00 0.00 175.52 175.76 1s1i h LEU 188 N 0.71 0.61-10.14 3.87 3.38 -1.77 -3.38 115.31 108.59 1s1i h LEU 188 Ca 0.15 -0.15 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1s1i h LEU 188 Cb 0.45 -0.16 0.09 0.00 0.09 0.00 0.00 40.66 41.13 1s1i h LEU 188 CO 0.02 0.59 0.40 0.54 0.09 0.00 0.00 178.44 180.08 1s1i s VAL 189 N -5.64 3.20 -0.84 1.22 0.11 -1.16 -4.54 120.40 112.76 1s1i s VAL 189 Ca -0.13 0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 59.32 1s1i s VAL 189 Cb 0.11 -3.19 -0.01 0.00 -1.53 0.00 0.00 36.38 31.76 1s1i s VAL 189 CO 0.76 -0.26 1.71 0.21 -3.33 0.00 0.00 175.10 174.20 1s1i s ASN 190 N -2.18 5.64 -0.08 3.54 3.84 -1.26 -4.71 114.94 119.73 1s1i s ASN 190 Ca 0.70 -0.60 -0.04 0.00 0.21 0.00 0.00 52.86 53.13 1s1i s ASN 190 Cb -0.22 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1s1i s ASN 190 CO 0.34 -2.24 0.19 -1.10 -2.79 0.00 0.00 177.10 171.50 1s1i s GLN 191 N 6.35 0.14 0.15 0.43 -1.52 -1.18 -5.01 119.66 119.02 1s1i s GLN 191 Ca 0.59 0.44 -0.12 0.00 -1.95 0.00 0.00 55.36 54.32 1s1i s GLN 191 Cb -0.07 -0.16 0.02 0.00 -0.22 0.00 0.00 33.01 32.58 1s1i s GLN 191 CO 0.04 -0.17 1.60 0.87 -0.25 0.00 0.00 175.29 177.39 1s1i h LYS 192 N 7.26 0.87 -6.72 2.91 1.79 -1.88 -3.36 116.57 117.43 1s1i h LYS 192 Ca -0.41 -0.27 -0.50 0.00 -2.18 0.00 0.00 60.65 57.29 1s1i h LYS 192 Cb 1.15 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1s1i h LYS 192 CO 0.40 0.90 -0.01 0.99 -1.08 0.00 0.00 179.45 180.64 1s1i s THR 193 N -5.03 4.95 0.64 -0.16 2.01 -1.26 -4.89 115.64 111.90 1s1i s THR 193 Ca -0.12 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1s1i s THR 193 Cb 0.12 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1s1i s THR 193 CO 0.82 -0.60 1.04 -0.44 -0.69 0.00 0.00 174.62 174.76 1s1i s SER 194 N -3.66 6.02 -0.09 3.53 0.01 -1.26 -4.50 113.70 113.76 1s1i s SER 194 Ca 0.46 1.33 -0.06 0.00 1.31 0.00 0.00 55.95 58.99 1s1i s SER 194 Cb -0.10 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.84 1s1i s SER 194 CO 0.37 -0.99 0.22 0.00 0.41 0.00 0.00 173.24 173.24 1s1i s ALA 195 N -3.22 -0.50 -0.48 1.44 0.00 -1.10 -4.92 121.76 112.97 1s1i s ALA 195 Ca 0.56 0.76 -0.22 0.00 0.00 0.00 0.00 51.96 53.05 1s1i s ALA 195 Cb -0.11 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1s1i s ALA 195 CO 0.53 -0.14 0.75 0.14 0.00 0.00 0.00 175.76 177.04 1s1i s VAL 196 N 0.67 4.68 -2.04 0.00 -7.23 -1.26 -4.45 120.40 110.77 1s1i s VAL 196 Ca -0.05 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 1s1i s VAL 196 Cb -0.06 -4.33 0.00 0.00 0.56 0.00 0.00 36.38 32.55 1s1i s VAL 196 CO -0.04 -0.78 0.00 0.00 -0.31 0.00 0.00 175.10 173.97 1s1i n ALA 197 N 6.66 0.00 -2.87 1.32 0.00 -1.26 -3.67 120.51 120.69 1s1i n ALA 197 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1s1i n ALA 197 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1s1i n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s1i n ALA 198 N 0.00 0.00 -2.13 0.00 0.00 -1.17 -3.82 120.51 113.40 1s1i n ALA 198 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1s1i n ALA 198 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1s1i n ALA 198 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s1i n LEU 199 N 0.00 0.00 0.00 0.00 7.99 -1.26 -4.01 117.00 119.72 1s1i n LEU 199 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1s1i n LEU 199 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1s1i n LEU 199 CO 0.00 0.00 0.00 0.35 -1.51 0.00 0.00 177.39 176.23 1s1i n THR 200 N 0.00 0.00 0.19 -5.08 -2.24 -1.20 -4.50 114.28 101.44 1s1i n THR 200 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1s1i n THR 200 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1s1i n THR 200 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1s1i h GLU 201 N 0.00 -0.51 0.14 -0.78 4.11 -1.79 -2.21 114.58 113.54 1s1i h GLU 201 Ca 0.00 0.04 -0.27 0.00 0.07 0.00 0.00 59.36 59.20 1s1i h GLU 201 Cb 0.00 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.40 1s1i h GLU 201 CO 0.00 -0.34 -1.14 0.28 0.07 0.00 0.00 179.01 177.88 1s1i h VAL 202 N -1.02 1.35 -5.31 -1.06 2.07 -1.75 -2.96 116.25 107.56 1s1i h VAL 202 Ca -0.05 -2.49 -0.16 0.00 0.82 0.00 0.00 66.70 64.82 1s1i h VAL 202 Cb 0.41 2.87 0.12 0.00 -1.52 0.00 0.00 31.29 33.18 1s1i h VAL 202 CO 0.09 0.74 -0.54 -1.14 0.02 0.00 0.00 177.57 176.74 1s1i n ARG 203 N -3.90 -1.84 -2.64 1.57 0.63 -1.24 -4.92 116.66 104.33 1s1i n ARG 203 Ca -0.14 1.05 -0.33 0.00 -0.92 0.00 0.00 57.85 57.50 1s1i n ARG 203 Cb 0.94 -5.62 -0.05 0.00 0.45 0.00 0.00 32.46 28.18 1s1i n ARG 203 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s1i s ALA 204 N -3.24 2.97 0.00 5.13 0.00 -1.05 -3.35 121.76 122.22 1s1i s ALA 204 Ca 0.29 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1s1i s ALA 204 Cb -0.04 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1s1i s ALA 204 CO 0.71 -0.11 0.00 -1.91 0.00 0.00 0.00 175.76 174.45 1s1i n GLU 205 N -0.91 0.00 -0.57 0.00 4.07 -1.26 -3.46 120.64 118.51 1s1i n GLU 205 Ca 0.08 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.16 1s1i n GLU 205 Cb 0.53 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.91 1s1i n GLU 205 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1s1i n ASP 206 N 3.23 5.44 -4.57 4.31 2.03 -1.26 -4.49 116.55 121.24 1s1i n ASP 206 Ca 0.00 -2.47 -0.43 0.00 0.52 0.00 0.00 54.79 52.41 1s1i n ASP 206 Cb 0.00 -1.14 -0.01 0.00 -0.72 0.00 0.00 41.12 39.25 1s1i n ASP 206 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1s1i s GLU 207 N -0.09 3.91 0.00 -0.67 2.02 -1.21 -2.04 118.70 120.61 1s1i s GLU 207 Ca 0.07 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.23 1s1i s GLU 207 Cb 0.04 -5.49 0.00 0.00 0.10 0.00 0.00 34.13 28.78 1s1i s GLU 207 CO -0.00 -2.24 0.00 0.00 0.02 0.00 0.00 175.26 173.04 1s1i n ALA 208 N 8.43 0.00 -0.29 5.21 0.00 -1.26 -4.88 120.51 127.71 1s1i n ALA 208 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.89 1s1i n ALA 208 Cb 0.47 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.04 1s1i n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s1i h ALA 209 N 1.97 1.10 -2.72 0.00 0.00 -1.91 -1.96 119.26 115.73 1s1i h ALA 209 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.39 1s1i h ALA 209 Cb 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 17.79 17.60 1s1i h ALA 209 CO 0.00 0.27 0.49 -1.17 0.00 0.00 0.00 179.25 178.84 1s1i s LEU 210 N -10.20 4.27 0.00 0.00 1.98 -0.87 -1.43 118.68 112.44 1s1i s LEU 210 Ca -0.13 2.30 0.00 0.00 -2.89 0.00 0.00 54.13 53.42 1s1i s LEU 210 Cb 0.17 -3.94 0.00 0.00 0.66 0.00 0.00 46.19 43.08 1s1i s LEU 210 CO 0.78 -0.53 0.00 0.00 -1.89 0.00 0.00 176.35 174.72 1s1i n ALA 211 N 0.32 0.00 0.06 5.97 0.00 -1.26 -4.61 120.51 121.00 1s1i n ALA 211 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 1s1i n ALA 211 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 1s1i n ALA 211 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1s1i h LYS 212 N 0.52 0.58 -0.48 0.00 5.09 -0.46 -3.20 116.57 118.62 1s1i h LYS 212 Ca 0.00 -0.72 -0.09 0.00 0.09 0.00 0.00 60.65 59.92 1s1i h LYS 212 Cb 0.00 0.23 -0.02 0.00 0.10 0.00 0.00 32.23 32.54 1s1i h LYS 212 CO 0.00 1.31 -0.08 -0.07 -2.09 0.00 0.00 179.45 178.52 1s1i h LEU 213 N 0.18 0.84 -1.41 7.07 3.38 -1.50 -1.85 115.31 122.02 1s1i h LEU 213 Ca -0.15 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.58 1s1i h LEU 213 Cb 1.74 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 1s1i h LEU 213 CO 0.20 0.95 0.40 -0.37 0.09 0.00 0.00 178.44 179.72 1s1i h VAL 214 N 0.78 1.15 -0.43 1.22 -1.51 -1.82 0.23 116.25 115.87 1s1i h VAL 214 Ca 0.13 -0.28 -0.04 0.00 -1.23 0.00 0.00 66.70 65.28 1s1i h VAL 214 Cb 0.58 0.27 -0.02 0.00 -2.13 0.00 0.00 31.29 29.98 1s1i h VAL 214 CO 0.04 0.15 0.10 -1.28 -1.23 0.00 0.00 177.57 175.34 1s1i h SER 215 N 0.81 0.60 -0.29 4.19 0.87 -1.33 -2.40 113.55 116.00 1s1i h SER 215 Ca 0.22 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1s1i h SER 215 Cb -0.08 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1s1i h SER 215 CO -0.05 0.61 0.17 0.74 -0.53 0.00 0.00 176.83 177.77 1s1i h THR 216 N 0.63 1.03 -3.89 2.23 2.02 -0.43 -3.13 112.91 111.38 1s1i h THR 216 Ca 0.14 -0.12 -0.49 0.00 0.77 0.00 0.00 66.41 66.72 1s1i h THR 216 Cb 0.25 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1s1i h THR 216 CO -0.00 0.06 0.42 -0.51 0.37 0.00 0.00 175.52 175.86 1s1i s ILE 217 N -6.17 3.73 -1.32 3.11 -1.16 -0.90 -2.56 121.20 115.93 1s1i s ILE 217 Ca -0.13 1.49 -0.07 0.00 -0.51 0.00 0.00 60.65 61.42 1s1i s ILE 217 Cb 0.10 -3.85 0.01 0.00 0.61 0.00 0.00 42.46 39.33 1s1i s ILE 217 CO 0.71 0.16 0.95 0.47 -2.81 0.00 0.00 174.94 174.42 1s1i n ASP 218 N 0.49 -6.03 0.00 4.50 8.00 -1.26 -4.86 116.55 117.40 1s1i n ASP 218 Ca 0.02 -0.43 0.10 0.00 0.71 0.00 0.00 54.79 55.19 1s1i n ASP 218 Cb 0.48 -4.71 0.60 0.00 -0.02 0.00 0.00 41.12 37.47 1s1i n ASP 218 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81