#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc2 h ALA 126 N 0.00 0.70 0.32 5.20 0.00 -2.05 -1.26 119.26 122.16 2zc2 h ALA 126 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zc2 h ALA 126 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zc2 h ALA 126 CO 0.00 0.22 -0.39 1.25 0.00 0.00 0.00 179.25 180.33 2zc2 h LEU 127 N 0.73 -1.08 -0.70 0.00 5.85 -1.99 0.37 115.31 118.50 2zc2 h LEU 127 Ca 0.19 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.15 2zc2 h LEU 127 Cb 0.05 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 41.36 2zc2 h LEU 127 CO -0.03 -0.52 0.18 0.58 -0.34 0.00 0.00 178.44 178.31 2zc2 h VAL 128 N -0.75 0.57 -0.78 1.05 2.07 -1.98 -0.61 116.25 115.82 2zc2 h VAL 128 Ca -0.02 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2zc2 h VAL 128 Cb 0.70 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2zc2 h VAL 128 CO -0.11 0.05 0.37 -0.08 0.02 0.00 0.00 177.57 177.83 2zc2 h GLU 129 N 0.29 1.12 0.11 1.57 4.81 -0.28 0.12 114.58 122.32 2zc2 h GLU 129 Ca 0.38 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2zc2 h GLU 129 Cb 0.62 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2zc2 h GLU 129 CO -0.46 0.86 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.06 2zc2 h ASP 130 N 1.11 -0.49 -0.47 1.04 3.32 0.11 -1.59 116.42 119.45 2zc2 h ASP 130 Ca 0.27 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.45 2zc2 h ASP 130 Cb 0.11 0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 2zc2 h ASP 130 CO -0.03 -0.25 0.11 -0.26 -1.72 0.00 0.00 179.24 177.08 2zc2 h PHE 131 N -0.35 0.18 -0.15 4.55 -1.00 -0.55 -1.48 116.94 118.15 2zc2 h PHE 131 Ca 0.02 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.68 2zc2 h PHE 131 Cb 0.36 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 2zc2 h PHE 131 CO -0.17 0.02 -0.55 0.93 -1.61 0.00 0.00 178.31 176.93 2zc2 h GLU 132 N 0.25 0.43 -0.24 1.51 5.08 -0.91 0.13 114.58 120.83 2zc2 h GLU 132 Ca 0.23 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2zc2 h GLU 132 Cb 0.30 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2zc2 h GLU 132 CO -0.30 0.87 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.41 2zc2 h ARG 133 N 0.33 0.48 -0.20 2.33 2.43 -0.93 0.20 114.38 119.01 2zc2 h ARG 133 Ca 0.01 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 58.81 2zc2 h ARG 133 Cb 1.06 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2zc2 h ARG 133 CO 0.10 0.72 -0.58 0.93 -1.51 0.00 0.00 179.97 179.62 2zc2 h GLU 134 N 0.21 0.66 0.00 0.20 4.39 -1.13 -2.72 114.58 116.18 2zc2 h GLU 134 Ca 0.06 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2zc2 h GLU 134 Cb 0.56 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2zc2 h GLU 134 CO 0.03 1.05 0.00 -0.07 -1.16 0.00 0.00 179.01 178.86 2zc2 h LEU 135 N 0.50 0.00 0.28 1.33 3.38 -0.70 -3.48 115.31 116.62 2zc2 h LEU 135 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2zc2 h LEU 135 Cb 1.15 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.98 2zc2 h LEU 135 CO 0.12 0.00 -0.64 0.61 0.09 0.00 0.00 178.44 178.62 2zc2 n GLY 136 N 0.77 -0.53 0.00 0.83 0.00 0.67 -5.04 105.19 101.89 2zc2 n GLY 136 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2zc2 n GLY 136 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zc2 n ARG 137 N -4.39 0.00 -4.64 1.61 1.85 -0.91 -5.04 116.66 105.13 2zc2 n ARG 137 Ca -0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.46 2zc2 n ARG 137 Cb 0.59 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.89 2zc2 n ARG 137 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zc2 s LEU 139 N 0.00 3.06 0.78 2.89 1.43 -1.26 -4.33 118.68 121.25 2zc2 s LEU 139 Ca 0.00 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2zc2 s LEU 139 Cb 0.00 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.60 2zc2 s LEU 139 CO 0.00 0.34 1.10 -0.94 0.23 0.00 0.00 176.35 177.08 2zc2 s SER 140 N -0.96 4.30 0.29 2.29 1.04 -1.26 -4.78 113.70 114.62 2zc2 s SER 140 Ca 0.13 1.91 0.04 0.00 0.48 0.00 0.00 55.95 58.52 2zc2 s SER 140 Cb -0.11 -2.53 0.72 0.00 0.10 0.00 0.00 66.02 64.20 2zc2 s SER 140 CO 0.03 -2.17 1.74 -0.65 0.98 0.00 0.00 173.24 173.16 2zc2 h PRO 141 N -1.11 0.55 -0.66 4.02 0.11 -2.05 0.15 132.00 133.00 2zc2 h PRO 141 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2zc2 h PRO 141 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2zc2 h PRO 141 CO 0.50 0.36 0.22 0.74 -0.21 0.00 0.00 178.00 179.61 2zc2 h PHE 142 N 0.57 1.05 -0.26 0.65 0.04 -1.98 0.68 116.94 117.69 2zc2 h PHE 142 Ca 0.56 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 61.13 2zc2 h PHE 142 Cb 0.97 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 2zc2 h PHE 142 CO -0.07 0.85 -0.22 0.93 -0.60 0.00 0.00 178.31 179.20 2zc2 h GLU 143 N 0.95 0.60 -0.60 1.51 5.08 -1.69 0.21 114.58 120.65 2zc2 h GLU 143 Ca 0.21 -0.30 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2zc2 h GLU 143 Cb 0.28 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2zc2 h GLU 143 CO -0.01 0.89 0.27 -0.07 -1.00 0.00 0.00 179.01 179.09 2zc2 h LEU 144 N 0.32 0.33 -0.56 1.33 3.38 -0.62 0.64 115.31 120.13 2zc2 h LEU 144 Ca 0.05 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2zc2 h LEU 144 Cb 0.77 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2zc2 h LEU 144 CO 0.06 0.21 -0.23 -0.08 0.09 0.00 0.00 178.44 178.48 2zc2 h GLU 145 N 0.49 0.91 -0.46 1.13 4.81 -0.70 -2.08 114.58 118.68 2zc2 h GLU 145 Ca 0.29 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2zc2 h GLU 145 Cb 0.29 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2zc2 h GLU 145 CO -0.25 1.04 0.30 -0.44 -0.73 0.00 0.00 179.01 178.93 2zc2 h ASP 146 N 0.79 0.51 -0.38 1.04 3.32 0.06 -0.76 116.42 120.99 2zc2 h ASP 146 Ca 0.10 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zc2 h ASP 146 Cb 0.79 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2zc2 h ASP 146 CO 0.07 0.36 0.22 0.25 -1.72 0.00 0.00 179.24 178.42 2zc2 h LEU 147 N 0.60 0.36 -0.49 1.55 5.85 -0.70 -1.41 115.31 121.08 2zc2 h LEU 147 Ca 0.17 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2zc2 h LEU 147 Cb -0.05 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2zc2 h LEU 147 CO -0.05 0.26 0.17 1.56 -0.34 0.00 0.00 178.44 180.05 2zc2 h GLN 148 N 0.46 0.34 0.19 1.25 4.20 -1.09 -2.02 115.11 118.43 2zc2 h GLN 148 Ca 0.15 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2zc2 h GLN 148 Cb 0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2zc2 h GLN 148 CO -0.07 0.22 -0.14 0.87 -0.67 0.00 0.00 178.83 179.04 2zc2 h LYS 149 N 0.35 -0.32 -0.90 1.46 1.57 -0.94 0.57 116.57 118.36 2zc2 h LYS 149 Ca 0.23 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2zc2 h LYS 149 Cb 0.25 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2zc2 h LYS 149 CO -0.24 -0.21 0.57 1.79 -0.57 0.00 0.00 179.45 180.79 2zc2 h THR 150 N -0.33 1.11 0.08 -0.16 1.35 -1.06 0.33 112.91 114.22 2zc2 h THR 150 Ca -0.01 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2zc2 h THR 150 Cb 0.30 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.65 2zc2 h THR 150 CO -0.01 0.20 -0.04 0.58 -0.25 0.00 0.00 175.52 176.01 2zc2 h VAL 151 N 1.08 0.99 0.03 6.82 2.07 -1.23 -0.65 116.25 125.37 2zc2 h VAL 151 Ca 0.37 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zc2 h VAL 151 Cb 0.07 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2zc2 h VAL 151 CO -0.14 0.30 -0.02 0.28 0.02 0.00 0.00 177.57 178.01 2zc2 h SER 152 N -0.92 -0.04 0.16 0.57 0.02 -0.92 -2.95 113.55 109.48 2zc2 h SER 152 Ca -0.01 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2zc2 h SER 152 Cb 0.57 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2zc2 h SER 152 CO 0.02 0.22 -0.20 0.44 -1.14 0.00 0.00 176.83 176.17 2zc2 h ASP 153 N -0.54 -0.54 0.03 3.07 5.19 -0.53 -2.66 116.42 120.44 2zc2 h ASP 153 Ca -0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2zc2 h ASP 153 Cb 0.03 0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2zc2 h ASP 153 CO 0.01 -0.29 -0.03 0.47 -3.12 0.00 0.00 179.24 176.28 2zc2 n ASP 154 N -5.32 1.13 -3.59 6.45 8.00 -0.24 -4.94 116.55 118.04 2zc2 n ASP 154 Ca -0.07 -1.31 -0.24 0.00 0.71 0.00 0.00 54.79 53.88 2zc2 n ASP 154 Cb 0.24 0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.42 2zc2 n ASP 154 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zc2 n LYS 155 N -0.17 -7.94 -3.17 -1.24 4.76 -1.00 -4.94 118.16 104.46 2zc2 n LYS 155 Ca 0.19 0.83 -0.40 0.00 -2.87 0.00 0.00 58.31 56.06 2zc2 n LYS 155 Cb 0.30 -5.89 -0.07 0.00 -1.84 0.00 0.00 35.03 27.54 2zc2 n LYS 155 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2zc2 s THR 156 N -3.32 5.01 -0.17 -0.18 2.01 -0.27 -4.84 115.64 113.88 2zc2 s THR 156 Ca 0.56 0.93 -0.39 0.00 0.31 0.00 0.00 61.69 63.10 2zc2 s THR 156 Cb -0.25 -3.91 -0.16 0.00 0.01 0.00 0.00 72.50 68.20 2zc2 s THR 156 CO 0.73 0.00 1.66 -0.67 -0.69 0.00 0.00 174.62 175.65 2zc2 n ASP 157 N 5.68 2.30 0.10 3.53 -0.08 -0.60 -4.21 116.55 123.27 2zc2 n ASP 157 Ca -0.02 1.08 0.20 0.00 -1.51 0.00 0.00 54.79 54.54 2zc2 n ASP 157 Cb 0.49 -1.17 0.74 0.00 2.34 0.00 0.00 41.12 43.52 2zc2 n ASP 157 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2zc2 h PRO 158 N 6.71 0.00 0.00 -0.67 0.13 -1.91 -0.90 132.00 135.36 2zc2 h PRO 158 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zc2 h PRO 158 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2zc2 h PRO 158 CO 0.92 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.22 2zc2 h ASP 159 N 0.00 0.00 -0.16 1.44 3.32 -1.97 -0.88 116.42 118.17 2zc2 h ASP 159 Ca 0.19 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 2zc2 h ASP 159 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2zc2 h ASP 159 CO -0.00 0.00 -0.46 0.25 -1.72 0.00 0.00 179.24 177.31 2zc2 h LEU 160 N 0.00 0.68 -0.18 1.55 5.85 -1.51 -1.63 115.31 120.07 2zc2 h LEU 160 Ca 0.00 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.18 2zc2 h LEU 160 Cb 0.97 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2zc2 h LEU 160 CO 0.00 1.15 -0.10 0.58 -0.34 0.00 0.00 178.44 179.73 2zc2 h VAL 161 N 0.25 0.70 -0.91 1.05 2.07 -1.24 -1.46 116.25 116.71 2zc2 h VAL 161 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2zc2 h VAL 161 Cb 1.07 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2zc2 h VAL 161 CO 0.10 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 178.20 2zc2 h ARG 162 N -0.08 1.10 0.00 1.57 2.43 -1.20 -1.39 114.38 116.81 2zc2 h ARG 162 Ca 0.10 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zc2 h ARG 162 Cb 0.23 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zc2 h ARG 162 CO -0.23 0.73 -0.01 0.66 -1.51 0.00 0.00 179.97 179.61 2zc2 h SER 163 N 1.14 0.00 -0.37 -3.80 4.64 -0.84 0.20 113.55 114.51 2zc2 h SER 163 Ca 0.36 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.54 2zc2 h SER 163 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2zc2 h SER 163 CO -0.11 0.01 -0.34 0.00 -0.87 0.00 0.00 176.83 175.52 2zc2 h ALA 164 N 1.99 0.55 -0.00 5.18 0.00 -0.48 -1.27 119.26 125.22 2zc2 h ALA 164 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zc2 h ALA 164 Cb 0.67 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zc2 h ALA 164 CO 0.00 0.62 0.00 1.25 0.00 0.00 0.00 179.25 181.12 2zc2 h LEU 165 N 0.70 0.00 -0.52 0.00 5.85 -0.83 -1.21 115.31 119.30 2zc2 h LEU 165 Ca 0.06 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2zc2 h LEU 165 Cb 0.93 -0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.86 2zc2 h LEU 165 CO 0.09 0.13 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.03 2zc2 h ARG 166 N -0.13 -0.08 -0.58 1.25 2.43 -0.56 -0.72 114.38 115.99 2zc2 h ARG 166 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2zc2 h ARG 166 Cb 0.13 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2zc2 h ARG 166 CO -0.00 -0.05 0.15 1.49 -1.51 0.00 0.00 179.97 180.05 2zc2 h GLU 167 N -0.08 0.89 -0.23 0.20 4.57 -1.01 -0.27 114.58 118.65 2zc2 h GLU 167 Ca 0.25 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2zc2 h GLU 167 Cb 0.46 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2zc2 h GLU 167 CO -0.58 0.79 0.06 0.00 -1.18 0.00 0.00 179.01 178.10 2zc2 h ALA 168 N 1.31 0.30 -0.39 2.92 0.00 -0.65 -1.21 119.26 121.54 2zc2 h ALA 168 Ca 0.19 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zc2 h ALA 168 Cb 0.29 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2zc2 h ALA 168 CO -0.00 -0.06 -0.05 0.28 0.00 0.00 0.00 179.25 179.41 2zc2 h VAL 169 N 0.19 0.65 0.00 0.00 2.07 -0.83 -0.95 116.25 117.38 2zc2 h VAL 169 Ca 0.07 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2zc2 h VAL 169 Cb 0.26 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2zc2 h VAL 169 CO -0.00 0.01 -0.12 -0.26 0.02 0.00 0.00 177.57 177.22 2zc2 h PHE 170 N 0.04 0.00 -0.00 1.57 -1.00 -0.64 -1.55 116.94 115.35 2zc2 h PHE 170 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2zc2 h PHE 170 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2zc2 h PHE 170 CO -0.31 0.12 -0.36 0.09 -1.61 0.00 0.00 178.31 176.24 2zc2 n ASN 171 N -3.60 0.56 -0.64 2.17 3.02 -0.49 -4.94 115.26 111.33 2zc2 n ASN 171 Ca -0.02 -0.34 -0.07 0.00 -0.03 0.00 0.00 54.58 54.13 2zc2 n ASN 171 Cb 0.25 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 2zc2 n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc2 n GLY 172 N 1.44 0.50 2.86 7.41 0.00 -0.59 -4.96 105.19 111.85 2zc2 n GLY 172 Ca 0.08 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 2zc2 n GLY 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zc2 n LYS 173 N -2.23 3.06 -2.82 1.61 5.02 -0.41 -5.00 118.16 117.38 2zc2 n LYS 173 Ca -0.07 -4.76 -0.43 0.00 -2.02 0.00 0.00 58.31 51.02 2zc2 n LYS 173 Cb 0.39 -2.20 -0.01 0.00 -0.02 0.00 0.00 35.03 33.18 2zc2 n LYS 173 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zc2 s THR 174 N -4.22 4.62 0.02 -0.18 2.01 -1.25 -4.64 115.64 112.00 2zc2 s THR 174 Ca 0.48 -1.88 0.01 0.00 0.31 0.00 0.00 61.69 60.61 2zc2 s THR 174 Cb 0.28 -4.93 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 2zc2 s THR 174 CO -0.13 -1.69 -0.05 0.54 -0.69 0.00 0.00 174.62 172.60 2zc2 s ASN 175 N 3.65 0.49 0.18 3.53 4.22 -1.26 -4.85 114.94 120.89 2zc2 s ASN 175 Ca 0.41 -0.44 -0.24 0.00 -2.14 0.00 0.00 52.86 50.46 2zc2 s ASN 175 Cb -0.02 0.05 0.07 0.00 1.28 0.00 0.00 41.25 42.64 2zc2 s ASN 175 CO -0.04 -0.21 1.57 -0.25 -2.04 0.00 0.00 177.10 176.14 2zc2 h TRP 176 N 4.83 -1.16 -0.73 1.54 2.91 -2.01 -2.48 115.95 118.86 2zc2 h TRP 176 Ca -0.32 0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.78 2zc2 h TRP 176 Cb 1.21 0.59 -0.04 0.00 -0.51 0.00 0.00 29.16 30.41 2zc2 h TRP 176 CO 0.61 -0.41 0.46 -0.91 -1.03 0.00 0.00 178.44 177.17 2zc2 h ASN 177 N -0.19 0.86 -0.38 2.65 2.35 -1.97 -1.77 115.58 117.12 2zc2 h ASN 177 Ca 0.20 -0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2zc2 h ASN 177 Cb 0.56 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2zc2 h ASN 177 CO -0.70 0.65 0.21 0.22 -1.65 0.00 0.00 177.43 176.16 2zc2 h TYR 178 N 1.00 0.39 -0.27 1.19 3.20 -1.79 0.69 116.97 121.38 2zc2 h TYR 178 Ca 0.27 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2zc2 h TYR 178 Cb -0.07 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2zc2 h TYR 178 CO -0.02 0.22 0.06 0.82 -1.64 0.00 0.00 178.16 177.61 2zc2 h ILE 179 N 0.43 0.89 -0.94 1.81 2.04 -1.21 -1.81 117.51 118.72 2zc2 h ILE 179 Ca 0.15 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2zc2 h ILE 179 Cb 0.02 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2zc2 h ILE 179 CO -0.08 0.03 0.62 1.56 0.00 0.00 0.00 178.15 180.28 2zc2 h GLN 180 N 0.16 1.19 -0.82 2.37 1.08 -1.09 -1.96 115.11 116.05 2zc2 h GLN 180 Ca 0.12 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2zc2 h GLN 180 Cb 0.12 -0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 27.24 2zc2 h GLN 180 CO -0.15 0.79 0.53 0.00 -0.95 0.00 0.00 178.83 179.05 2zc2 h ALA 181 N 1.43 1.04 -0.25 3.87 0.00 -0.50 -0.67 119.26 124.19 2zc2 h ALA 181 Ca 0.36 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2zc2 h ALA 181 Cb -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2zc2 h ALA 181 CO -0.10 0.46 -0.03 0.82 0.00 0.00 0.00 179.25 180.41 2zc2 h ILE 182 N 1.11 0.79 -0.97 0.00 2.04 -0.89 0.82 117.51 120.41 2zc2 h ILE 182 Ca 0.30 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.16 2zc2 h ILE 182 Cb -0.11 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2zc2 h ILE 182 CO -0.06 0.01 0.64 -0.07 0.00 0.00 0.00 178.15 178.66 2zc2 h LEU 183 N 0.04 1.09 -0.35 1.44 3.38 -1.03 -2.12 115.31 117.77 2zc2 h LEU 183 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2zc2 h LEU 183 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zc2 h LEU 183 CO -0.23 0.78 -0.02 0.03 0.09 0.00 0.00 178.44 179.09 2zc2 h ARG 184 N 1.29 0.64 -0.60 1.13 3.08 -0.72 0.11 114.38 119.30 2zc2 h ARG 184 Ca 0.36 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2zc2 h ARG 184 Cb -0.11 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 2zc2 h ARG 184 CO -0.09 0.77 0.33 -0.97 -1.07 0.00 0.00 179.97 178.93 2zc2 h ASN 185 N 0.44 0.49 -0.48 7.04 -0.73 -0.66 -1.57 115.58 120.10 2zc2 h ASN 185 Ca 0.10 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 2zc2 h ASN 185 Cb 0.49 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 2zc2 h ASN 185 CO 0.02 0.33 0.26 -0.50 -0.37 0.00 0.00 177.43 177.17 2zc2 h TRP 186 N 0.62 0.68 -0.52 0.67 6.55 -1.13 -2.80 115.95 120.02 2zc2 h TRP 186 Ca 0.26 -0.02 0.01 0.00 0.95 0.00 0.00 58.89 60.09 2zc2 h TRP 186 Cb 0.14 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 2zc2 h TRP 186 CO -0.08 0.52 0.34 -0.09 -1.05 0.00 0.00 178.44 178.07 2zc2 h ARG 187 N 0.64 0.64 -0.47 0.49 2.43 -0.53 -1.41 114.38 116.17 2zc2 h ARG 187 Ca 0.17 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2zc2 h ARG 187 Cb 0.07 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2zc2 h ARG 187 CO -0.03 0.43 0.31 0.45 -1.51 0.00 0.00 179.97 179.62 2zc2 h HIS 188 N 0.66 0.53 -0.40 2.20 3.86 -1.02 -0.70 115.15 120.29 2zc2 h HIS 188 Ca 0.19 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2zc2 h HIS 188 Cb -0.02 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2zc2 h HIS 188 CO -0.00 0.32 0.00 0.39 0.86 0.00 0.00 177.93 179.50 2zc2 n GLU 189 N -4.47 2.55 -0.99 2.45 1.02 -0.88 -4.91 120.64 115.40 2zc2 n GLU 189 Ca 0.05 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 2zc2 n GLU 189 Cb 0.12 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2zc2 n GLU 189 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc2 n GLY 190 N 0.86 0.38 3.58 0.62 0.00 -0.27 -4.99 105.19 105.37 2zc2 n GLY 190 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2zc2 n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc2 s ILE 191 N -1.79 4.81 0.00 -0.61 1.01 -0.59 -4.88 121.20 119.15 2zc2 s ILE 191 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2zc2 s ILE 191 Cb 0.00 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2zc2 s ILE 191 CO 0.00 -0.35 0.17 -1.54 0.00 0.00 0.00 174.94 173.23 2zc2 n SER 192 N 6.22 0.35 -4.23 3.58 3.41 -1.26 -3.36 113.62 118.33 2zc2 n SER 192 Ca 0.01 -0.70 -0.17 0.00 -0.26 0.00 0.00 58.87 57.75 2zc2 n SER 192 Cb 0.48 0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.59 2zc2 n SER 192 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2zc2 s THR 193 N -0.26 1.24 0.19 6.66 -4.23 -1.26 -1.56 115.64 116.41 2zc2 s THR 193 Ca 0.00 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 58.69 2zc2 s THR 193 Cb 0.00 -1.51 0.11 0.00 1.34 0.00 0.00 72.50 72.44 2zc2 s THR 193 CO 0.00 -0.47 1.74 0.25 -0.54 0.00 0.00 174.62 175.61 2zc2 h LEU 194 N 3.48 0.95 -0.84 4.79 7.12 -1.89 -2.40 115.31 126.52 2zc2 h LEU 194 Ca -0.39 -0.18 0.21 0.00 0.13 0.00 0.00 57.88 57.65 2zc2 h LEU 194 Cb 1.19 -0.25 -0.13 0.00 -0.53 0.00 0.00 40.66 40.94 2zc2 h LEU 194 CO 0.52 0.87 0.20 -0.09 -0.13 0.00 0.00 178.44 179.81 2zc2 h ARG 195 N 0.97 0.21 -0.88 1.25 2.43 -1.97 0.81 114.38 117.20 2zc2 h ARG 195 Ca 0.23 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2zc2 h ARG 195 Cb 0.23 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2zc2 h ARG 195 CO -0.02 0.14 0.58 1.96 -1.51 0.00 0.00 179.97 181.12 2zc2 h GLN 196 N 0.21 1.00 0.00 0.20 4.20 -1.85 -1.51 115.11 117.37 2zc2 h GLN 196 Ca 0.51 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2zc2 h GLN 196 Cb 0.98 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2zc2 h GLN 196 CO -0.63 0.66 -0.41 0.28 -0.67 0.00 0.00 178.83 178.06 2zc2 h VAL 197 N 1.03 0.00 0.00 -0.54 2.07 -1.09 -3.49 116.25 114.22 2zc2 h VAL 197 Ca 0.37 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zc2 h VAL 197 Cb 0.15 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2zc2 h VAL 197 CO -0.13 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.67 2zc2 n GLU 198 N -2.69 0.00 0.00 1.57 2.13 0.27 -5.10 120.64 116.81 2zc2 n GLU 198 Ca 0.03 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.94 2zc2 n GLU 198 Cb 0.51 0.00 0.54 0.00 0.27 0.00 0.00 31.44 32.76 2zc2 n GLU 198 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81