#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpn n SER 144 N 0.00 -2.02 0.23 1.61 7.64 -1.26 -4.83 113.62 114.98 2cpn n SER 144 Ca 0.00 -1.16 -0.15 0.00 1.01 0.00 0.00 58.87 58.57 2cpn n SER 144 Cb 0.00 -2.06 -0.08 0.00 -1.01 0.00 0.00 64.21 61.06 2cpn n SER 144 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2cpn h SER 145 N -1.21 -0.49 -3.92 6.43 0.02 -2.14 -3.49 113.55 108.74 2cpn h SER 145 Ca -0.60 -0.08 0.07 0.00 -0.84 0.00 0.00 61.79 60.34 2cpn h SER 145 Cb 1.39 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.02 2cpn h SER 145 CO 0.83 -0.20 -0.25 0.61 -1.14 0.00 0.00 176.83 176.68 2cpn n GLY 146 N -0.76 -2.69 2.67 -3.77 0.00 -1.26 -4.97 105.19 94.40 2cpn n GLY 146 Ca -0.11 -1.37 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 2cpn n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpn s SER 147 N -4.77 2.24 -0.80 1.61 1.04 -1.26 -5.09 113.70 106.66 2cpn s SER 147 Ca 0.00 -0.51 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 2cpn s SER 147 Cb 0.00 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2cpn s SER 147 CO 0.00 -0.31 1.45 -0.44 0.98 0.00 0.00 173.24 174.92 2cpn s SER 148 N 2.06 6.05 -0.28 7.02 0.01 -1.26 -4.48 113.70 122.81 2cpn s SER 148 Ca 0.02 -0.59 -0.25 0.00 1.31 0.00 0.00 55.95 56.44 2cpn s SER 148 Cb -0.15 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.56 2cpn s SER 148 CO -0.07 -1.90 0.42 0.61 0.41 0.00 0.00 173.24 172.71 2cpn n GLY 149 N 5.88 0.12 3.59 3.44 0.00 -1.26 -4.93 105.19 112.04 2cpn n GLY 149 Ca 0.15 0.73 -0.30 0.00 0.00 0.00 0.00 46.02 46.60 2cpn n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpn s PRO 150 N -1.75 -1.35 0.06 1.61 0.04 -1.26 -4.97 135.00 127.37 2cpn s PRO 150 Ca 0.24 -0.11 -0.31 0.00 0.04 0.00 0.00 61.00 60.87 2cpn s PRO 150 Cb -0.02 -1.58 -0.06 0.00 0.04 0.00 0.00 34.50 32.87 2cpn s PRO 150 CO 0.55 -3.79 1.23 0.14 0.04 0.00 0.00 177.00 175.17 2cpn s VAL 151 N -3.00 3.93 0.02 -0.36 -7.23 -1.26 -5.03 120.40 107.46 2cpn s VAL 151 Ca 0.71 1.38 0.07 0.00 -1.81 0.00 0.00 61.98 62.34 2cpn s VAL 151 Cb -0.09 -3.88 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 2cpn s VAL 151 CO 0.56 0.09 -0.22 -0.94 -0.31 0.00 0.00 175.10 174.28 2cpn s SER 152 N 1.14 3.48 0.56 4.85 1.04 -1.26 -5.12 113.70 118.37 2cpn s SER 152 Ca 0.60 -0.46 -0.19 0.00 0.48 0.00 0.00 55.95 56.38 2cpn s SER 152 Cb -0.30 -0.48 -0.05 0.00 0.10 0.00 0.00 66.02 65.28 2cpn s SER 152 CO 0.29 0.28 1.13 -2.16 0.98 0.00 0.00 173.24 173.76 2cpn s PRO 153 N -1.11 3.29 -0.54 4.02 0.04 -1.26 -4.97 135.00 134.47 2cpn s PRO 153 Ca 0.12 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.47 2cpn s PRO 153 Cb -0.10 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2cpn s PRO 153 CO 0.02 -0.89 1.15 -1.14 0.04 0.00 0.00 177.00 176.18 2cpn s GLN 154 N -3.37 3.56 -1.11 4.56 0.74 -1.26 -4.94 119.66 117.84 2cpn s GLN 154 Ca 0.72 0.30 -0.23 0.00 0.05 0.00 0.00 55.36 56.20 2cpn s GLN 154 Cb -0.24 -3.98 -0.06 0.00 1.10 0.00 0.00 33.01 29.84 2cpn s GLN 154 CO 0.29 -1.57 1.90 -0.65 -0.55 0.00 0.00 175.29 174.71 2cpn s GLN 155 N 4.70 2.70 0.25 1.67 -1.52 -1.26 -4.78 119.66 121.41 2cpn s GLN 155 Ca 0.43 -0.99 -0.04 0.00 -1.95 0.00 0.00 55.36 52.81 2cpn s GLN 155 Cb -0.08 -5.22 0.48 0.00 -0.22 0.00 0.00 33.01 27.97 2cpn s GLN 155 CO 0.27 -3.58 1.70 0.66 -0.25 0.00 0.00 175.29 174.10 2cpn h SER 156 N 9.98 0.14 -3.24 5.90 4.64 -2.05 -3.38 113.55 125.55 2cpn h SER 156 Ca 0.20 0.13 -0.52 0.00 -0.47 0.00 0.00 61.79 61.14 2cpn h SER 156 Cb 0.95 0.15 -0.38 0.00 -0.31 0.00 0.00 62.40 62.82 2cpn h SER 156 CO 1.25 0.02 -0.79 -1.61 -0.87 0.00 0.00 176.83 174.83 2cpn s GLU 157 N -6.02 1.30 0.23 4.77 2.02 -1.26 -5.12 118.70 114.60 2cpn s GLU 157 Ca -0.12 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2cpn s GLU 157 Cb 0.21 -1.62 -0.09 0.00 0.10 0.00 0.00 34.13 32.73 2cpn s GLU 157 CO 0.76 -0.34 1.08 0.00 0.02 0.00 0.00 175.26 176.78 2cpn s ASN 159 N -0.56 -0.52 -0.02 0.00 2.47 -1.26 -5.07 114.94 109.98 2cpn s ASN 159 Ca 0.46 0.99 -0.26 0.00 0.42 0.00 0.00 52.86 54.48 2cpn s ASN 159 Cb -0.30 1.00 -0.20 0.00 -1.45 0.00 0.00 41.25 40.30 2cpn s ASN 159 CO 0.37 -0.17 1.25 1.55 -3.72 0.00 0.00 177.10 176.38 2cpn h PRO 160 N 5.51 -0.02 -0.95 0.43 0.13 -1.94 -1.99 132.00 133.17 2cpn h PRO 160 Ca -0.28 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.13 2cpn h PRO 160 Cb 1.18 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2cpn h PRO 160 CO 0.20 0.46 0.44 0.28 -0.23 0.00 0.00 178.00 179.15 2cpn h VAL 161 N -0.51 0.33 0.00 1.56 2.07 -1.91 0.62 116.25 118.41 2cpn h VAL 161 Ca -0.00 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2cpn h VAL 161 Cb 0.49 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2cpn h VAL 161 CO 0.00 0.06 -0.65 1.23 0.02 0.00 0.00 177.57 178.23 2cpn h GLY 162 N 0.31 0.00 0.23 2.17 0.00 -1.99 -3.30 103.07 100.49 2cpn h GLY 162 Ca 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 2cpn h GLY 162 CO -0.61 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 175.83 2cpn h ALA 163 N 1.62 -0.26 -0.99 3.60 0.00 0.84 -3.28 119.26 120.79 2cpn h ALA 163 Ca -0.04 -0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.04 2cpn h ALA 163 Cb 1.32 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 19.08 2cpn h ALA 163 CO 0.04 -0.26 0.55 1.25 0.00 0.00 0.00 179.25 180.83 2cpn h LEU 164 N -1.04 0.54 -1.47 0.00 5.85 -0.71 0.70 115.31 119.19 2cpn h LEU 164 Ca -0.03 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2cpn h LEU 164 Cb 0.32 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2cpn h LEU 164 CO 0.04 -0.04 0.47 -0.61 -0.34 0.00 0.00 178.44 177.96 2cpn h GLN 165 N 0.42 0.59 0.01 1.25 5.75 -1.65 0.58 115.11 122.06 2cpn h GLN 165 Ca 0.68 -0.04 -0.24 0.00 -0.15 0.00 0.00 58.65 58.90 2cpn h GLN 165 Cb 1.44 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.87 2cpn h GLN 165 CO -0.55 0.39 -1.00 0.93 -2.65 0.00 0.00 178.83 175.94 2cpn h GLU 166 N 0.61 0.49 -0.00 1.69 5.08 0.33 -3.28 114.58 119.50 2cpn h GLU 166 Ca 0.32 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2cpn h GLU 166 Cb 0.46 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2cpn h GLU 166 CO -0.11 1.19 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.02 2cpn h LEU 167 N 0.27 0.00 -1.38 1.33 3.38 -0.52 -2.96 115.31 115.43 2cpn h LEU 167 Ca -0.10 -0.32 0.32 0.00 0.09 0.00 0.00 57.88 57.87 2cpn h LEU 167 Cb 1.65 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.29 2cpn h LEU 167 CO 0.18 0.32 0.73 -0.37 0.09 0.00 0.00 178.44 179.39 2cpn h VAL 168 N -0.32 0.39 -0.51 1.22 -1.51 -1.03 0.62 116.25 115.12 2cpn h VAL 168 Ca 0.00 -0.10 -0.08 0.00 -1.23 0.00 0.00 66.70 65.29 2cpn h VAL 168 Cb 0.32 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.54 2cpn h VAL 168 CO 0.00 0.05 -0.01 0.58 -1.23 0.00 0.00 177.57 176.96 2cpn h VAL 169 N 0.28 1.25 -0.25 7.19 2.07 -1.58 0.73 116.25 125.94 2cpn h VAL 169 Ca 0.67 -1.05 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 2cpn h VAL 169 Cb 1.86 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2cpn h VAL 169 CO -0.34 0.37 -0.56 1.56 0.02 0.00 0.00 177.57 178.63 2cpn h GLN 170 N 0.79 0.82 0.00 1.57 4.20 0.22 -3.18 115.11 119.54 2cpn h GLN 170 Ca 0.15 -0.55 -0.16 0.00 0.06 0.00 0.00 58.65 58.15 2cpn h GLN 170 Cb 0.49 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2cpn h GLN 170 CO 0.02 1.18 -0.74 0.87 -0.67 0.00 0.00 178.83 179.49 2cpn h LYS 171 N 0.58 0.00 -0.92 1.46 1.79 -1.07 -3.48 116.57 114.93 2cpn h LYS 171 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cpn h LYS 171 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2cpn h LYS 171 CO 0.12 0.74 0.00 0.41 -1.08 0.00 0.00 179.45 179.64 2cpn n GLY 172 N 1.11 0.65 3.78 3.86 0.00 0.23 -5.08 105.19 109.73 2cpn n GLY 172 Ca 0.01 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2cpn n GLY 172 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cpn s TRP 173 N -2.29 2.05 0.15 1.61 0.51 0.17 -5.02 118.94 116.12 2cpn s TRP 173 Ca 0.00 -0.81 0.03 0.00 -2.12 0.00 0.00 56.10 53.20 2cpn s TRP 173 Cb 0.00 -1.79 -0.04 0.00 -0.81 0.00 0.00 33.47 30.83 2cpn s TRP 173 CO 0.00 0.06 0.27 1.03 -0.51 0.00 0.00 176.95 177.80 2cpn s ARG 174 N -3.97 3.39 0.18 4.98 0.52 -1.26 -4.64 118.95 118.14 2cpn s ARG 174 Ca 0.25 -0.63 -0.19 0.00 -0.52 0.00 0.00 55.73 54.63 2cpn s ARG 174 Cb 0.02 -2.93 -0.12 0.00 0.52 0.00 0.00 34.95 32.44 2cpn s ARG 174 CO 0.14 0.51 0.30 1.28 0.02 0.00 0.00 175.30 177.56 2cpn n LEU 175 N -0.56 -1.17 -4.77 2.53 4.77 -1.26 -4.74 117.00 111.80 2cpn n LEU 175 Ca -0.07 0.76 -0.34 0.00 -0.03 0.00 0.00 56.01 56.33 2cpn n LEU 175 Cb 0.54 -0.67 0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2cpn n LEU 175 CO 0.48 -2.35 0.76 -2.16 -1.33 0.00 0.00 177.39 172.79 2cpn s PRO 176 N -0.72 3.04 -0.16 3.23 0.04 -1.26 -4.93 135.00 134.24 2cpn s PRO 176 Ca 0.45 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 2cpn s PRO 176 Cb -0.62 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2cpn s PRO 176 CO 0.41 -1.08 0.25 -2.00 0.04 0.00 0.00 177.00 174.63 2cpn s GLU 177 N -3.75 4.19 -0.25 4.56 2.12 -1.01 -4.96 118.70 119.59 2cpn s GLU 177 Ca 0.69 0.02 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2cpn s GLU 177 Cb -0.22 -3.40 0.06 0.00 0.26 0.00 0.00 34.13 30.83 2cpn s GLU 177 CO 0.35 0.30 -0.08 0.71 -0.54 0.00 0.00 175.26 176.00 2cpn s TYR 178 N 0.31 2.81 -0.01 5.30 2.02 -1.26 -1.96 117.35 124.57 2cpn s TYR 178 Ca 0.15 -2.04 -0.07 0.00 -0.37 0.00 0.00 57.07 54.74 2cpn s TYR 178 Cb -0.13 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2cpn s TYR 178 CO 0.03 -0.83 0.14 0.99 -1.57 0.00 0.00 175.55 174.31 2cpn s THR 179 N 1.25 0.07 -0.21 -0.71 2.01 -1.24 -5.03 115.64 111.80 2cpn s THR 179 Ca -0.07 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.10 2cpn s THR 179 Cb -0.19 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 2cpn s THR 179 CO -0.06 -0.33 0.72 -0.69 -0.69 0.00 0.00 174.62 173.57 2cpn s VAL 180 N -1.19 4.95 -0.14 3.82 1.01 -1.26 -1.90 120.40 125.69 2cpn s VAL 180 Ca -0.13 1.36 0.17 0.00 0.00 0.00 0.00 61.98 63.38 2cpn s VAL 180 Cb -0.07 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 32.05 2cpn s VAL 180 CO 0.01 0.05 0.34 1.07 0.00 0.00 0.00 175.10 176.56 2cpn n THR 181 N 4.87 1.27 -3.94 3.92 5.66 0.19 -4.98 114.28 121.27 2cpn n THR 181 Ca 0.01 -0.79 -0.09 0.00 -3.05 0.00 0.00 64.05 60.13 2cpn n THR 181 Cb 0.49 -0.58 -0.07 0.00 -1.55 0.00 0.00 70.33 68.62 2cpn n THR 181 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2cpn s GLN 182 N -2.67 1.01 -0.26 1.09 -0.21 -1.08 -5.02 119.66 112.51 2cpn s GLN 182 Ca -0.08 -1.12 -0.01 0.00 0.02 0.00 0.00 55.36 54.18 2cpn s GLN 182 Cb 0.08 0.35 0.15 0.00 1.00 0.00 0.00 33.01 34.58 2cpn s GLN 182 CO 0.83 -0.35 0.40 -1.21 -2.12 0.00 0.00 175.29 172.85 2cpn s GLU 183 N -3.93 0.38 0.44 2.91 2.02 -1.26 0.05 118.70 119.30 2cpn s GLU 183 Ca 0.13 0.38 0.05 0.00 0.02 0.00 0.00 54.97 55.55 2cpn s GLU 183 Cb 0.04 -0.37 -0.06 0.00 0.10 0.00 0.00 34.13 33.84 2cpn s GLU 183 CO -0.04 -0.80 0.04 0.45 0.02 0.00 0.00 175.26 174.92 2cpn s SER 184 N 2.55 4.02 0.00 -0.19 0.15 0.91 -4.97 113.70 116.18 2cpn s SER 184 Ca 0.12 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2cpn s SER 184 Cb -0.14 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2cpn s SER 184 CO -0.22 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2cpn n GLY 185 N -1.09 2.37 1.90 9.45 0.00 -1.26 0.21 105.19 116.77 2cpn n GLY 185 Ca -0.08 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 2cpn n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpn n PRO 186 N 1.59 -2.18 -0.24 1.61 -0.04 -0.81 -4.63 135.00 130.30 2cpn n PRO 186 Ca 0.00 -0.95 -0.08 0.00 -0.04 0.00 0.00 63.50 62.43 2cpn n PRO 186 Cb 0.00 -0.89 0.04 0.00 -0.04 0.00 0.00 33.50 32.61 2cpn n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cpn h ALA 187 N -2.41 0.90 -0.26 0.55 0.00 -2.00 -2.84 119.26 113.20 2cpn h ALA 187 Ca -0.22 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 2cpn h ALA 187 Cb 0.68 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cpn h ALA 187 CO 0.15 0.62 -0.53 1.12 0.00 0.00 0.00 179.25 180.61 2cpn h HIS 188 N 1.02 1.03 -3.26 0.00 -0.00 -2.03 -3.37 115.15 108.53 2cpn h HIS 188 Ca 0.21 -0.38 -0.65 0.00 -0.00 0.00 0.00 60.37 59.56 2cpn h HIS 188 Cb 0.37 -0.19 -0.40 0.00 -0.00 0.00 0.00 27.41 27.20 2cpn h HIS 188 CO 0.03 1.19 -0.47 1.03 -0.00 0.00 0.00 177.93 179.71 2cpn s ARG 189 N -4.08 2.51 0.13 5.12 1.81 -1.14 -5.08 118.95 118.21 2cpn s ARG 189 Ca -0.11 -3.06 -0.26 0.00 -1.72 0.00 0.00 55.73 50.58 2cpn s ARG 189 Cb 0.09 -3.53 -0.07 0.00 -0.45 0.00 0.00 34.95 30.99 2cpn s ARG 189 CO 0.88 -1.22 0.82 0.15 -0.68 0.00 0.00 175.30 175.24 2cpn s LYS 190 N -0.98 4.59 -0.04 3.54 -0.14 -1.08 -1.92 119.74 123.71 2cpn s LYS 190 Ca 0.22 1.20 -0.00 0.00 -1.36 0.00 0.00 55.97 56.03 2cpn s LYS 190 Cb -0.12 -3.31 0.03 0.00 -1.68 0.00 0.00 37.83 32.74 2cpn s LYS 190 CO -0.10 0.42 0.01 -2.00 -0.76 0.00 0.00 175.35 172.92 2cpn s GLU 191 N -0.63 0.33 -0.13 1.68 2.12 0.13 -4.29 118.70 117.92 2cpn s GLU 191 Ca 0.39 0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.85 2cpn s GLU 191 Cb -0.23 -0.61 -0.00 0.00 0.26 0.00 0.00 34.13 33.55 2cpn s GLU 191 CO 0.26 -0.20 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.54 2cpn s PHE 192 N 1.41 2.71 -0.51 5.30 0.40 -0.52 -0.06 117.98 126.71 2cpn s PHE 192 Ca -0.04 -0.92 -0.19 0.00 -0.60 0.00 0.00 56.93 55.17 2cpn s PHE 192 Cb -0.13 -1.81 0.06 0.00 0.51 0.00 0.00 43.02 41.65 2cpn s PHE 192 CO -0.03 -0.37 0.62 0.99 0.70 0.00 0.00 175.22 177.13 2cpn s THR 193 N 0.50 4.88 -0.06 0.64 2.01 0.11 -2.01 115.64 121.71 2cpn s THR 193 Ca -0.12 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 2cpn s THR 193 Cb -0.16 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2cpn s THR 193 CO 0.05 -0.81 0.03 -0.32 -0.69 0.00 0.00 174.62 172.88 2cpn s MET 194 N 2.60 3.02 -0.07 4.92 1.75 -0.95 -0.63 119.30 129.94 2cpn s MET 194 Ca 0.15 -0.42 0.05 0.00 -1.25 0.00 0.00 55.69 54.22 2cpn s MET 194 Cb -0.19 -2.83 -0.01 0.00 2.84 0.00 0.00 34.83 34.63 2cpn s MET 194 CO 0.12 0.69 -0.23 0.99 -0.65 0.00 0.00 175.02 175.94 2cpn s THR 195 N -0.99 2.24 -0.47 10.11 2.01 -0.80 0.12 115.64 127.86 2cpn s THR 195 Ca 0.16 -0.99 -0.20 0.00 0.31 0.00 0.00 61.69 60.97 2cpn s THR 195 Cb -0.12 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.60 2cpn s THR 195 CO 0.06 0.57 0.64 0.00 -0.69 0.00 0.00 174.62 175.20 2cpn s ARG 197 N 2.78 3.12 0.25 0.00 3.52 -0.83 -2.01 118.95 125.79 2cpn s ARG 197 Ca 0.20 -0.94 0.02 0.00 -0.13 0.00 0.00 55.73 54.87 2cpn s ARG 197 Cb -0.16 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 29.02 2cpn s ARG 197 CO 0.16 -1.49 0.42 0.08 -0.81 0.00 0.00 175.30 173.66 2cpn s VAL 198 N 3.13 5.20 0.00 7.11 1.01 0.23 -2.41 120.40 134.66 2cpn s VAL 198 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2cpn s VAL 198 Cb -0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2cpn s VAL 198 CO 0.11 -0.32 0.56 -0.62 0.00 0.00 0.00 175.10 174.82 2cpn n GLU 199 N -1.19 0.00 -0.82 2.72 -0.58 -1.26 -2.09 120.64 117.42 2cpn n GLU 199 Ca -0.06 0.56 -0.04 0.00 -0.42 0.00 0.00 57.16 57.21 2cpn n GLU 199 Cb 0.55 -0.91 0.20 0.00 -0.57 0.00 0.00 31.44 30.71 2cpn n GLU 199 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cpn n ARG 200 N -2.03 1.83 -3.87 3.49 5.12 -1.26 -5.00 116.66 114.95 2cpn n ARG 200 Ca 0.00 -3.25 -0.10 0.00 -1.93 0.00 0.00 57.85 52.57 2cpn n ARG 200 Cb 0.00 -1.80 -0.09 0.00 -1.16 0.00 0.00 32.46 29.41 2cpn n ARG 200 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2cpn s PHE 201 N -3.27 0.08 -0.14 -1.55 0.40 -0.89 -5.14 117.98 107.48 2cpn s PHE 201 Ca 0.44 -0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.38 2cpn s PHE 201 Cb 0.40 -0.06 0.04 0.00 0.51 0.00 0.00 43.02 43.92 2cpn s PHE 201 CO -0.02 -0.39 0.35 0.42 0.70 0.00 0.00 175.22 176.29 2cpn s ILE 202 N -2.31 -0.01 -0.06 0.64 1.01 -1.26 0.74 121.20 119.95 2cpn s ILE 202 Ca -0.07 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 2cpn s ILE 202 Cb -0.02 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.95 2cpn s ILE 202 CO -0.03 0.02 0.21 -0.70 0.00 0.00 0.00 174.94 174.45 2cpn s GLU 203 N 0.71 0.35 -0.11 2.79 2.56 -0.85 -5.01 118.70 119.15 2cpn s GLU 203 Ca -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 54.97 55.01 2cpn s GLU 203 Cb -0.05 0.16 -0.03 0.00 2.00 0.00 0.00 34.13 36.21 2cpn s GLU 203 CO -0.05 -0.07 -0.03 0.42 -0.56 0.00 0.00 175.26 174.98 2cpn s ILE 204 N -0.37 4.04 0.39 -3.70 1.01 -1.26 0.41 121.20 121.72 2cpn s ILE 204 Ca -0.05 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2cpn s ILE 204 Cb -0.03 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2cpn s ILE 204 CO 0.01 0.56 0.16 0.61 0.00 0.00 0.00 174.94 176.28 2cpn n GLY 205 N 2.67 3.21 3.24 6.18 0.00 0.12 -4.82 105.19 115.79 2cpn n GLY 205 Ca -0.18 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.63 2cpn n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpn s SER 206 N -3.43 -0.29 -0.19 1.61 1.04 -1.26 -2.24 113.70 108.94 2cpn s SER 206 Ca 0.23 0.44 -0.27 0.00 0.48 0.00 0.00 55.95 56.82 2cpn s SER 206 Cb 0.01 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.74 2cpn s SER 206 CO 0.16 -0.26 0.73 -0.83 0.98 0.00 0.00 173.24 174.02 2cpn s GLY 207 N -0.46 -0.53 0.55 7.32 0.00 -0.85 -4.56 107.32 108.79 2cpn s GLY 207 Ca -0.06 1.80 0.35 0.00 0.00 0.00 0.00 44.72 46.81 2cpn s GLY 207 CO 0.02 1.45 1.80 -0.91 0.00 0.00 0.00 173.10 175.46 2cpn h THR 208 N 3.58 0.40 -3.78 0.90 1.35 -1.86 -1.38 112.91 112.13 2cpn h THR 208 Ca -0.28 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.41 2cpn h THR 208 Cb 1.15 0.43 -0.22 0.00 -1.73 0.00 0.00 68.15 67.78 2cpn h THR 208 CO 0.18 0.00 -0.63 -0.44 -0.25 0.00 0.00 175.52 174.38 2cpn s SER 209 N -5.15 0.13 0.05 5.36 0.01 -1.26 -4.13 113.70 108.70 2cpn s SER 209 Ca -0.05 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.81 2cpn s SER 209 Cb 0.22 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 2cpn s SER 209 CO 0.76 -0.28 1.16 0.11 0.41 0.00 0.00 173.24 175.41 2cpn h LYS 210 N 4.76 -0.01 -0.77 12.44 1.57 -1.89 0.40 116.57 133.07 2cpn h LYS 210 Ca -0.30 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.74 2cpn h LYS 210 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 2cpn h LYS 210 CO 0.42 -0.01 0.20 1.63 -0.57 0.00 0.00 179.45 181.12 2cpn n LYS 211 N -3.65 -0.05 0.07 3.15 4.01 -1.26 0.29 118.16 120.72 2cpn n LYS 211 Ca 0.00 1.11 -0.10 0.00 -0.51 0.00 0.00 58.31 58.81 2cpn n LYS 211 Cb 0.08 -1.86 -0.07 0.00 -0.51 0.00 0.00 35.03 32.67 2cpn n LYS 211 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2cpn h LEU 212 N 0.00 -0.22 -1.10 -0.35 3.38 -0.72 -3.24 115.31 113.06 2cpn h LEU 212 Ca 0.55 -0.30 0.40 0.00 0.09 0.00 0.00 57.88 58.62 2cpn h LEU 212 Cb 1.31 0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.96 2cpn h LEU 212 CO -0.66 0.30 0.62 0.00 0.09 0.00 0.00 178.44 178.80 2cpn h ALA 213 N -0.41 2.24 0.37 1.53 0.00 0.28 0.25 119.26 123.52 2cpn h ALA 213 Ca -0.03 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2cpn h ALA 213 Cb 0.51 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2cpn h ALA 213 CO 0.04 -0.95 -0.29 -0.22 0.00 0.00 0.00 179.25 177.84 2cpn h LYS 214 N 0.11 -0.64 -0.71 0.00 3.64 -1.20 -1.64 116.57 116.13 2cpn h LYS 214 Ca 0.81 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 60.23 2cpn h LYS 214 Cb 2.17 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 34.10 2cpn h LYS 214 CO -0.64 -0.42 0.42 0.07 -2.27 0.00 0.00 179.45 176.61 2cpn h ARG 215 N -0.66 0.96 -0.19 1.90 0.11 -0.64 -1.23 114.38 114.62 2cpn h ARG 215 Ca -0.03 -0.08 0.03 0.00 0.10 0.00 0.00 59.98 60.00 2cpn h ARG 215 Cb 0.57 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 2cpn h ARG 215 CO -0.01 0.68 -0.01 -0.91 0.10 0.00 0.00 179.97 179.82 2cpn h ASN 216 N 0.98 -0.09 -0.18 0.08 4.21 -0.77 0.66 115.58 120.46 2cpn h ASN 216 Ca 0.26 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.77 2cpn h ASN 216 Cb -0.03 0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2cpn h ASN 216 CO -0.05 -0.02 -0.03 0.00 -1.29 0.00 0.00 177.43 176.05 2cpn h ALA 217 N 1.17 0.25 -0.26 -0.83 0.00 -0.98 -3.03 119.26 115.59 2cpn h ALA 217 Ca 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2cpn h ALA 217 Cb 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2cpn h ALA 217 CO -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.02 2cpn h ALA 218 N 0.75 0.16 -0.20 0.00 0.00 -1.00 -0.25 119.26 118.73 2cpn h ALA 218 Ca 0.05 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2cpn h ALA 218 Cb 0.45 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2cpn h ALA 218 CO 0.01 -0.47 -0.39 0.00 0.00 0.00 0.00 179.25 178.40 2cpn h ALA 219 N 1.25 -0.47 -0.96 0.00 0.00 -0.86 -0.78 119.26 117.44 2cpn h ALA 219 Ca 0.13 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2cpn h ALA 219 Cb 0.20 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2cpn h ALA 219 CO -0.27 -0.86 0.63 0.87 0.00 0.00 0.00 179.25 179.62 2cpn h LYS 220 N -0.42 1.17 -0.55 0.00 1.79 -1.36 -2.31 116.57 114.89 2cpn h LYS 220 Ca 0.10 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.57 2cpn h LYS 220 Cb 0.59 -0.26 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 2cpn h LYS 220 CO -0.42 0.78 0.24 1.98 -1.08 0.00 0.00 179.45 180.95 2cpn h MET 221 N 1.21 0.45 -0.92 3.15 4.05 0.31 -2.07 114.93 121.11 2cpn h MET 221 Ca 0.38 -0.03 0.17 0.00 -0.28 0.00 0.00 59.70 59.94 2cpn h MET 221 Cb 0.02 -0.10 -0.16 0.00 -0.80 0.00 0.00 31.60 30.55 2cpn h MET 221 CO -0.12 0.30 -0.28 1.28 0.23 0.00 0.00 176.91 178.31 2cpn n LEU 222 N -4.93 -0.44 -0.03 3.39 4.77 -0.50 -0.47 117.00 118.79 2cpn n LEU 222 Ca 0.06 1.59 -0.14 0.00 -0.03 0.00 0.00 56.01 57.49 2cpn n LEU 222 Cb 0.20 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2cpn n LEU 222 CO 0.26 -1.48 0.53 -0.07 -1.33 0.00 0.00 177.39 175.30 2cpn h LEU 223 N 0.00 0.15 -0.96 2.23 3.38 -1.56 -2.31 115.31 116.24 2cpn h LEU 223 Ca 0.39 -0.63 0.19 0.00 0.09 0.00 0.00 57.88 57.92 2cpn h LEU 223 Cb 0.62 -0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.14 2cpn h LEU 223 CO -0.93 0.75 -0.24 0.54 0.09 0.00 0.00 178.44 178.65 2cpn n ARG 224 N -4.66 -0.09 0.07 1.13 5.12 0.39 0.79 116.66 119.40 2cpn n ARG 224 Ca -0.09 1.50 -0.12 0.00 -1.93 0.00 0.00 57.85 57.21 2cpn n ARG 224 Cb 0.37 -2.23 -0.04 0.00 -1.16 0.00 0.00 32.46 29.40 2cpn n ARG 224 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 2cpn h VAL 225 N 0.00 1.42 -3.37 1.55 -1.51 -1.26 -3.40 116.25 109.68 2cpn h VAL 225 Ca 0.46 -2.50 -0.63 0.00 -1.23 0.00 0.00 66.70 62.80 2cpn h VAL 225 Cb 0.70 2.44 -0.40 0.00 -2.13 0.00 0.00 31.29 31.89 2cpn h VAL 225 CO -0.99 0.74 -0.69 -0.55 -1.23 0.00 0.00 177.57 174.85 2cpn s SER 226 N -7.05 4.29 0.00 4.19 0.15 0.24 -5.11 113.70 110.41 2cpn s SER 226 Ca -0.05 -2.55 0.00 0.00 0.70 0.00 0.00 55.95 54.05 2cpn s SER 226 Cb 0.09 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2cpn s SER 226 CO 0.86 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2cpn n GLY 227 N 3.71 -1.16 3.69 9.45 0.00 -0.77 -4.24 105.19 115.87 2cpn n GLY 227 Ca 0.05 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2cpn n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpn s PRO 228 N 0.00 4.28 0.95 1.61 0.04 -1.26 -5.01 135.00 135.61 2cpn s PRO 228 Ca 0.00 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 2cpn s PRO 228 Cb 0.00 -3.52 0.16 0.00 0.04 0.00 0.00 34.50 31.18 2cpn s PRO 228 CO 0.00 -0.56 1.09 -1.54 0.04 0.00 0.00 177.00 176.02 2cpn s SER 229 N 1.80 2.96 0.23 6.66 1.04 -1.26 -4.92 113.70 120.21 2cpn s SER 229 Ca 0.65 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.57 2cpn s SER 229 Cb -0.33 -2.21 0.37 0.00 0.10 0.00 0.00 66.02 63.95 2cpn s SER 229 CO 0.28 -2.97 1.79 -1.28 0.98 0.00 0.00 173.24 172.03 2cpn h SER 230 N -1.78 0.53 0.00 7.02 0.87 -2.06 -3.57 113.55 114.56 2cpn h SER 230 Ca -0.51 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2cpn h SER 230 Cb 1.29 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2cpn h SER 230 CO 0.53 0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.73