#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 0.33 0.07 1.61 2.88 -1.26 -4.95 113.62 112.30 2cpn n SER 144 Ca 0.00 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2cpn n SER 144 Cb 0.00 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.10 2cpn n SER 144 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cpn n SER 145 N -0.88 0.16 0.00 -3.46 3.41 -1.26 -5.17 113.62 106.43 2cpn n SER 145 Ca 0.13 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2cpn n SER 145 Cb 0.48 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2cpn n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpn n GLY 146 N 2.14 -0.86 3.63 5.00 0.00 -1.26 -5.06 105.19 108.78 2cpn n GLY 146 Ca 0.00 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 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 -4.00 -0.72 0.08 1.61 1.04 -1.26 -5.18 113.70 105.28 2cpn s SER 147 Ca 0.00 1.37 -0.17 0.00 0.48 0.00 0.00 55.95 57.63 2cpn s SER 147 Cb 0.00 1.38 0.03 0.00 0.10 0.00 0.00 66.02 67.53 2cpn s SER 147 CO 0.00 -0.23 0.40 -0.55 0.98 0.00 0.00 173.24 173.84 2cpn s SER 148 N 0.45 -0.25 0.30 7.02 0.15 -1.26 -5.16 113.70 114.95 2cpn s SER 148 Ca -0.00 -0.16 -0.22 0.00 0.70 0.00 0.00 55.95 56.26 2cpn s SER 148 Cb -0.05 0.44 -0.09 0.00 -1.71 0.00 0.00 66.02 64.61 2cpn s SER 148 CO -0.02 -0.75 0.84 -0.83 1.20 0.00 0.00 173.24 173.68 2cpn s GLY 149 N -2.39 2.63 -0.48 9.45 0.00 -1.26 -4.99 107.32 110.28 2cpn s GLY 149 Ca -0.01 0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.75 2cpn s GLY 149 CO -0.07 0.69 1.78 2.56 0.00 0.00 0.00 173.10 178.05 2cpn s PRO 150 N -2.27 3.02 -0.22 2.90 0.04 -1.26 -4.97 135.00 132.24 2cpn s PRO 150 Ca 0.49 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 2cpn s PRO 150 Cb -0.16 -4.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.09 2cpn s PRO 150 CO 0.21 -2.25 0.56 0.54 0.04 0.00 0.00 177.00 176.10 2cpn s VAL 151 N 7.76 5.06 0.39 -0.36 0.11 -1.26 -5.05 120.40 127.05 2cpn s VAL 151 Ca 0.71 1.03 -0.25 0.00 -2.93 0.00 0.00 61.98 60.53 2cpn s VAL 151 Cb -0.16 -3.88 -0.09 0.00 -1.53 0.00 0.00 36.38 30.72 2cpn s VAL 151 CO 0.27 0.12 1.15 -0.94 -3.33 0.00 0.00 175.10 172.37 2cpn s SER 152 N 1.30 6.59 0.00 3.54 1.04 -1.26 -4.90 113.70 120.00 2cpn s SER 152 Ca 0.25 2.31 0.15 0.00 0.48 0.00 0.00 55.95 59.14 2cpn s SER 152 Cb -0.16 -2.61 0.90 0.00 0.10 0.00 0.00 66.02 64.25 2cpn s SER 152 CO 0.09 -0.63 1.36 -0.81 0.98 0.00 0.00 173.24 174.23 2cpn n PRO 153 N 0.12 0.44 -0.98 4.02 -0.04 -1.26 -4.85 135.00 132.45 2cpn n PRO 153 Ca 0.04 0.03 -0.45 0.00 -0.04 0.00 0.00 63.50 63.08 2cpn n PRO 153 Cb 0.47 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2cpn n PRO 153 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2cpn n GLN 154 N -1.05 0.00 -3.63 0.54 1.13 -1.26 -4.86 117.38 108.25 2cpn n GLN 154 Ca 0.11 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.06 2cpn n GLN 154 Cb 0.07 -1.15 -0.07 0.00 0.11 0.00 0.00 30.24 29.19 2cpn n GLN 154 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2cpn s GLN 155 N 4.87 0.61 -0.20 -1.09 -0.44 -1.26 -5.18 119.66 116.96 2cpn s GLN 155 Ca 0.94 0.67 -0.29 0.00 -2.50 0.00 0.00 55.36 54.17 2cpn s GLN 155 Cb -1.13 0.30 0.14 0.00 -1.64 0.00 0.00 33.01 30.67 2cpn s GLN 155 CO 0.49 -0.08 1.09 -1.54 0.50 0.00 0.00 175.29 175.75 2cpn s SER 156 N 0.15 -0.30 -1.11 6.67 1.04 -1.26 -4.95 113.70 113.94 2cpn s SER 156 Ca 0.02 0.37 -0.04 0.00 0.48 0.00 0.00 55.95 56.77 2cpn s SER 156 Cb -0.05 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.41 2cpn s SER 156 CO -0.03 -0.25 0.24 -0.62 0.98 0.00 0.00 173.24 173.56 2cpn n GLU 157 N 0.88 -2.89 -3.97 4.02 1.02 -1.26 -4.93 120.64 113.50 2cpn n GLU 157 Ca -0.09 0.51 -0.32 0.00 -0.02 0.00 0.00 57.16 57.25 2cpn n GLU 157 Cb 0.58 -5.16 -0.05 0.00 -0.02 0.00 0.00 31.44 26.78 2cpn n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cpn s ASN 159 N -2.21 6.84 -0.02 0.00 2.47 -1.26 -4.97 114.94 115.79 2cpn s ASN 159 Ca 0.30 2.57 -0.26 0.00 0.42 0.00 0.00 52.86 55.89 2cpn s ASN 159 Cb -0.13 -2.64 -0.20 0.00 -1.45 0.00 0.00 41.25 36.83 2cpn s ASN 159 CO 0.22 -0.47 1.27 1.55 -3.72 0.00 0.00 177.10 175.95 2cpn h PRO 160 N 3.39 0.01 -1.31 0.43 0.13 -1.95 -2.33 132.00 130.37 2cpn h PRO 160 Ca -0.48 -0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.02 2cpn h PRO 160 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2cpn h PRO 160 CO 0.65 0.49 0.90 0.28 -0.23 0.00 0.00 178.00 180.10 2cpn h VAL 161 N -0.48 0.32 0.00 1.56 2.07 -1.91 1.07 116.25 118.88 2cpn h VAL 161 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2cpn h VAL 161 Cb 0.49 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2cpn h VAL 161 CO 0.00 0.02 -1.09 0.61 0.02 0.00 0.00 177.57 177.13 2cpn n GLY 162 N -1.68 -1.25 0.10 2.17 0.00 -1.19 -4.05 105.19 99.30 2cpn n GLY 162 Ca 0.31 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 2cpn n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpn h ALA 163 N 2.40 -0.00 -0.99 4.61 0.00 0.17 -3.34 119.26 122.10 2cpn h ALA 163 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 54.91 54.26 2cpn h ALA 163 Cb 0.80 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2cpn h ALA 163 CO 0.00 0.36 0.63 1.25 0.00 0.00 0.00 179.25 181.49 2cpn h LEU 164 N -0.59 0.98 -2.30 0.00 5.85 -1.13 0.54 115.31 118.66 2cpn h LEU 164 Ca -0.14 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2cpn h LEU 164 Cb 1.45 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2cpn h LEU 164 CO 0.07 0.58 0.17 -0.61 -0.34 0.00 0.00 178.44 178.31 2cpn h GLN 165 N 1.09 0.00 0.14 1.25 5.75 -1.70 -0.58 115.11 121.06 2cpn h GLN 165 Ca 0.45 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.70 2cpn h GLN 165 Cb 0.29 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.87 2cpn h GLN 165 CO -0.21 0.00 -1.06 0.93 -2.65 0.00 0.00 178.83 175.84 2cpn h GLU 166 N 0.00 0.47 0.47 1.69 4.39 -1.01 -3.27 114.58 117.31 2cpn h GLU 166 Ca 0.06 -0.69 -0.02 0.00 0.34 0.00 0.00 59.36 59.05 2cpn h GLU 166 Cb 0.40 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2cpn h GLU 166 CO -0.00 1.31 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.87 2cpn h LEU 167 N -0.03 -0.53 -0.97 1.33 3.38 -1.05 -3.17 115.31 114.27 2cpn h LEU 167 Ca -0.17 -0.08 0.29 0.00 0.09 0.00 0.00 57.88 58.01 2cpn h LEU 167 Cb 1.79 0.14 -0.18 0.00 0.09 0.00 0.00 40.66 42.50 2cpn h LEU 167 CO 0.20 -0.13 0.10 1.33 0.09 0.00 0.00 178.44 180.02 2cpn n VAL 168 N -5.22 -0.41 -0.34 1.22 0.24 -0.34 0.16 118.33 113.64 2cpn n VAL 168 Ca -0.10 2.11 0.01 0.00 -2.04 0.00 0.00 64.34 64.33 2cpn n VAL 168 Cb 0.30 -3.13 0.15 0.00 -1.47 0.00 0.00 33.84 29.69 2cpn n VAL 168 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2cpn h VAL 169 N 0.00 1.08 0.02 3.34 2.07 -1.60 0.88 116.25 122.04 2cpn h VAL 169 Ca 0.63 -0.37 -0.24 0.00 0.82 0.00 0.00 66.70 67.53 2cpn h VAL 169 Cb 1.36 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2cpn h VAL 169 CO -0.89 0.20 -1.01 1.56 0.02 0.00 0.00 177.57 177.45 2cpn h GLN 170 N 1.09 0.47 0.00 1.57 1.08 0.16 -3.19 115.11 116.29 2cpn h GLN 170 Ca 0.40 -0.54 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 2cpn h GLN 170 Cb 0.14 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2cpn h GLN 170 CO -0.17 1.18 -0.29 0.87 -0.95 0.00 0.00 178.83 179.47 2cpn h LYS 171 N 0.25 0.00 -0.40 1.46 1.79 0.07 -3.47 116.57 116.28 2cpn h LYS 171 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2cpn h LYS 171 Cb 1.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.31 2cpn h LYS 171 CO 0.18 0.29 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 2cpn n GLY 172 N 0.58 1.00 3.57 3.86 0.00 0.28 -5.05 105.19 109.43 2cpn n GLY 172 Ca 0.01 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.40 2.39 0.45 1.61 0.51 0.58 -5.02 118.94 117.07 2cpn s TRP 173 Ca 0.00 -0.66 0.07 0.00 -2.12 0.00 0.00 56.10 53.39 2cpn s TRP 173 Cb 0.00 -1.58 0.02 0.00 -0.81 0.00 0.00 33.47 31.10 2cpn s TRP 173 CO 0.00 0.42 0.61 1.03 -0.51 0.00 0.00 176.95 178.50 2cpn s ARG 174 N -3.71 2.76 0.27 4.98 1.81 -1.26 -4.29 118.95 119.51 2cpn s ARG 174 Ca 0.34 -1.19 -0.26 0.00 -1.72 0.00 0.00 55.73 52.90 2cpn s ARG 174 Cb 0.08 -2.71 -0.16 0.00 -0.45 0.00 0.00 34.95 31.70 2cpn s ARG 174 CO 0.17 -0.37 0.46 1.28 -0.68 0.00 0.00 175.30 176.16 2cpn n LEU 175 N -1.95 -1.30 -4.77 2.53 4.77 -1.26 -4.87 117.00 110.14 2cpn n LEU 175 Ca 0.08 1.05 -0.36 0.00 -0.03 0.00 0.00 56.01 56.75 2cpn n LEU 175 Cb 0.59 -0.97 -0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2cpn n LEU 175 CO 0.40 -3.14 0.80 -2.16 -1.33 0.00 0.00 177.39 171.96 2cpn s PRO 176 N -1.08 3.53 -0.18 3.23 0.04 -1.26 -4.97 135.00 134.30 2cpn s PRO 176 Ca 0.62 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 63.26 2cpn s PRO 176 Cb -0.82 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.50 2cpn s PRO 176 CO 0.58 -0.72 0.11 -2.00 0.04 0.00 0.00 177.00 175.00 2cpn s GLU 177 N -3.04 3.97 -0.15 4.56 2.12 -1.13 -4.97 118.70 120.06 2cpn s GLU 177 Ca 0.69 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.77 2cpn s GLU 177 Cb -0.26 -3.30 0.02 0.00 0.26 0.00 0.00 34.13 30.85 2cpn s GLU 177 CO 0.30 0.38 -0.15 0.71 -0.54 0.00 0.00 175.26 175.96 2cpn s TYR 178 N 0.11 2.24 -0.02 5.30 2.02 -1.26 -0.31 117.35 125.42 2cpn s TYR 178 Ca 0.08 -1.27 -0.00 0.00 -0.37 0.00 0.00 57.07 55.51 2cpn s TYR 178 Cb -0.12 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2cpn s TYR 178 CO -0.00 -0.69 0.03 0.99 -1.57 0.00 0.00 175.55 174.31 2cpn s THR 179 N 1.46 -0.06 -0.20 -0.71 2.01 -1.15 -5.00 115.64 111.99 2cpn s THR 179 Ca 0.05 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 2cpn s THR 179 Cb -0.13 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 2cpn s THR 179 CO -0.11 0.09 1.87 -0.69 -0.69 0.00 0.00 174.62 175.09 2cpn s VAL 180 N 1.09 3.36 -0.15 3.82 1.01 -1.26 -2.13 120.40 126.14 2cpn s VAL 180 Ca -0.09 0.39 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 2cpn s VAL 180 Cb -0.13 -3.40 -0.21 0.00 0.00 0.00 0.00 36.38 32.64 2cpn s VAL 180 CO -0.03 -0.20 0.55 0.71 0.00 0.00 0.00 175.10 176.13 2cpn h THR 181 N 6.49 1.38 -3.90 3.92 1.35 -1.26 -3.48 112.91 117.41 2cpn h THR 181 Ca -0.38 -2.12 -0.21 0.00 -0.55 0.00 0.00 66.41 63.14 2cpn h THR 181 Cb 1.19 2.70 -0.16 0.00 -1.73 0.00 0.00 68.15 70.15 2cpn h THR 181 CO 0.99 0.47 -0.70 -1.58 -0.25 0.00 0.00 175.52 174.45 2cpn s GLN 182 N -2.17 0.76 -0.18 4.72 2.00 -0.94 -5.03 119.66 118.82 2cpn s GLN 182 Ca -0.18 -1.24 -0.04 0.00 -2.00 0.00 0.00 55.36 51.89 2cpn s GLN 182 Cb -0.01 -0.14 0.06 0.00 0.80 0.00 0.00 33.01 33.72 2cpn s GLN 182 CO 0.58 -0.03 0.07 -1.21 -0.50 0.00 0.00 175.29 174.20 2cpn s GLU 183 N -3.56 0.32 0.42 1.67 2.02 -1.26 0.12 118.70 118.44 2cpn s GLU 183 Ca 0.08 -0.24 0.07 0.00 0.02 0.00 0.00 54.97 54.90 2cpn s GLU 183 Cb 0.04 -1.95 -0.07 0.00 0.10 0.00 0.00 34.13 32.25 2cpn s GLU 183 CO -0.05 -0.66 0.04 0.45 0.02 0.00 0.00 175.26 175.06 2cpn s SER 184 N 2.01 4.01 0.00 -0.19 0.15 0.05 -5.00 113.70 114.73 2cpn s SER 184 Ca 0.01 -1.34 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2cpn s SER 184 Cb -0.16 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2cpn s SER 184 CO -0.09 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2cpn n GLY 185 N -1.05 2.15 0.00 9.45 0.00 -1.26 -0.92 105.19 113.56 2cpn n GLY 185 Ca -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 2.00 -0.66 -0.02 1.61 -0.04 -0.92 -4.64 135.00 132.33 2cpn n PRO 186 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2cpn n PRO 186 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 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 -2.00 0.00 -0.90 0.55 0.00 -2.00 -3.11 119.26 111.81 2cpn h ALA 187 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2cpn h ALA 187 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2cpn h ALA 187 CO 0.00 -0.23 0.58 1.12 0.00 0.00 0.00 179.25 180.72 2cpn h HIS 188 N -0.51 1.09 -3.40 0.00 -0.00 -2.04 -3.34 115.15 106.95 2cpn h HIS 188 Ca 0.00 0.03 -0.64 0.00 -0.00 0.00 0.00 60.37 59.76 2cpn h HIS 188 Cb 0.53 -0.36 -0.41 0.00 -0.00 0.00 0.00 27.41 27.17 2cpn h HIS 188 CO 0.11 0.62 -0.65 1.03 -0.00 0.00 0.00 177.93 179.04 2cpn s ARG 189 N -6.09 1.83 0.08 5.12 0.52 -1.22 -5.09 118.95 114.09 2cpn s ARG 189 Ca -0.13 -2.44 -0.22 0.00 -0.52 0.00 0.00 55.73 52.42 2cpn s ARG 189 Cb 0.18 -3.21 -0.07 0.00 0.52 0.00 0.00 34.95 32.37 2cpn s ARG 189 CO 0.80 -1.09 0.67 0.15 0.02 0.00 0.00 175.30 175.85 2cpn s LYS 190 N -0.03 4.38 -0.06 3.54 -0.14 -1.18 -2.16 119.74 124.09 2cpn s LYS 190 Ca 0.16 0.92 -0.02 0.00 -1.36 0.00 0.00 55.97 55.67 2cpn s LYS 190 Cb -0.25 -3.29 0.03 0.00 -1.68 0.00 0.00 37.83 32.65 2cpn s LYS 190 CO -0.02 0.50 0.04 -2.00 -0.76 0.00 0.00 175.35 173.12 2cpn s GLU 191 N -0.74 0.15 -0.18 1.68 2.12 -0.10 -4.31 118.70 117.32 2cpn s GLU 191 Ca 0.33 0.26 -0.03 0.00 0.36 0.00 0.00 54.97 55.89 2cpn s GLU 191 Cb -0.20 -0.75 -0.02 0.00 0.26 0.00 0.00 34.13 33.42 2cpn s GLU 191 CO 0.21 -0.35 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.48 2cpn s PHE 192 N 2.10 2.97 -0.62 5.30 0.40 -0.87 -0.77 117.98 126.49 2cpn s PHE 192 Ca 0.05 -0.56 -0.16 0.00 -0.60 0.00 0.00 56.93 55.66 2cpn s PHE 192 Cb -0.12 -2.00 0.15 0.00 0.51 0.00 0.00 43.02 41.55 2cpn s PHE 192 CO -0.04 -0.24 0.60 0.99 0.70 0.00 0.00 175.22 177.22 2cpn s THR 193 N 0.79 5.28 -0.12 0.64 2.01 0.12 -1.95 115.64 122.41 2cpn s THR 193 Ca -0.02 -1.71 -0.06 0.00 0.31 0.00 0.00 61.69 60.21 2cpn s THR 193 Cb -0.15 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 2cpn s THR 193 CO 0.02 -0.94 0.11 -0.32 -0.69 0.00 0.00 174.62 172.79 2cpn s MET 194 N 1.33 3.38 -0.08 4.92 0.00 -0.83 -0.71 119.30 127.33 2cpn s MET 194 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 55.69 55.58 2cpn s MET 194 Cb -0.24 -3.11 -0.03 0.00 0.00 0.00 0.00 34.83 31.46 2cpn s MET 194 CO -0.00 0.73 -0.10 0.99 0.00 0.00 0.00 175.02 176.64 2cpn s THR 195 N -0.90 3.45 -0.28 10.11 2.01 -0.91 0.35 115.64 129.47 2cpn s THR 195 Ca 0.14 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.38 2cpn s THR 195 Cb -0.12 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2cpn s THR 195 CO 0.03 0.58 0.58 0.00 -0.69 0.00 0.00 174.62 175.12 2cpn s ARG 197 N 2.46 2.95 0.22 0.00 3.52 0.58 -2.04 118.95 126.64 2cpn s ARG 197 Ca 0.23 -1.61 0.02 0.00 -0.13 0.00 0.00 55.73 54.25 2cpn s ARG 197 Cb -0.15 -4.22 -0.03 0.00 -1.56 0.00 0.00 34.95 28.98 2cpn s ARG 197 CO 0.10 -1.23 0.37 0.08 -0.81 0.00 0.00 175.30 173.81 2cpn s VAL 198 N 1.60 5.25 0.00 7.11 1.01 0.24 -2.86 120.40 132.74 2cpn s VAL 198 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2cpn s VAL 198 Cb -0.28 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2cpn s VAL 198 CO 0.04 -0.25 0.61 -0.62 0.00 0.00 0.00 175.10 174.88 2cpn n GLU 199 N -1.01 0.00 -0.92 2.72 -0.58 -1.26 -2.11 120.64 117.48 2cpn n GLU 199 Ca -0.07 0.61 -0.05 0.00 -0.42 0.00 0.00 57.16 57.24 2cpn n GLU 199 Cb 0.55 -0.97 0.18 0.00 -0.57 0.00 0.00 31.44 30.63 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 -2.23 2.00 -3.82 3.49 5.12 -1.26 -5.00 116.66 114.96 2cpn n ARG 200 Ca 0.00 -3.35 -0.12 0.00 -1.93 0.00 0.00 57.85 52.45 2cpn n ARG 200 Cb 0.00 -1.83 -0.09 0.00 -1.16 0.00 0.00 32.46 29.37 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 -3.32 -0.05 -0.13 -1.55 0.40 -0.90 -5.13 117.98 107.30 2cpn s PHE 201 Ca 0.44 0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 2cpn s PHE 201 Cb 0.40 0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.98 2cpn s PHE 201 CO -0.02 -0.34 0.35 0.42 0.70 0.00 0.00 175.22 176.33 2cpn s ILE 202 N -1.44 -0.01 -0.08 0.64 1.01 -1.26 0.79 121.20 120.85 2cpn s ILE 202 Ca -0.14 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 2cpn s ILE 202 Cb -0.06 -0.50 0.04 0.00 0.01 0.00 0.00 42.46 41.95 2cpn s ILE 202 CO 0.02 0.01 0.45 -0.70 0.00 0.00 0.00 174.94 174.72 2cpn s GLU 203 N 0.38 0.71 -0.14 2.79 -6.30 -0.86 -5.01 118.70 110.27 2cpn s GLU 203 Ca -0.02 0.22 -0.07 0.00 -2.50 0.00 0.00 54.97 52.61 2cpn s GLU 203 Cb -0.04 0.33 -0.04 0.00 0.00 0.00 0.00 34.13 34.38 2cpn s GLU 203 CO -0.02 -0.17 0.10 0.42 0.02 0.00 0.00 175.26 175.61 2cpn s ILE 204 N -0.71 5.12 0.37 -3.70 1.01 -1.26 0.48 121.20 122.50 2cpn s ILE 204 Ca -0.08 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2cpn s ILE 204 Cb -0.03 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 2cpn s ILE 204 CO 0.04 0.56 0.05 -0.83 0.00 0.00 0.00 174.94 174.76 2cpn s GLY 205 N -0.51 2.30 -0.04 6.18 0.00 0.15 -4.76 107.32 110.64 2cpn s GLY 205 Ca 0.11 -1.95 -0.06 0.00 0.00 0.00 0.00 44.72 42.83 2cpn s GLY 205 CO 0.02 -1.92 0.14 -1.35 0.00 0.00 0.00 173.10 170.00 2cpn s SER 206 N -3.58 -0.11 -0.28 1.64 1.04 -1.26 -1.95 113.70 109.19 2cpn s SER 206 Ca 0.33 0.18 -0.20 0.00 0.48 0.00 0.00 55.95 56.74 2cpn s SER 206 Cb 0.08 0.28 0.11 0.00 0.10 0.00 0.00 66.02 66.60 2cpn s SER 206 CO 0.15 -0.12 0.88 -0.83 0.98 0.00 0.00 173.24 174.30 2cpn s GLY 207 N -0.25 -0.28 0.47 7.32 0.00 -0.82 -4.27 107.32 109.49 2cpn s GLY 207 Ca -0.03 2.66 0.37 0.00 0.00 0.00 0.00 44.72 47.71 2cpn s GLY 207 CO 0.00 2.19 1.59 -0.91 0.00 0.00 0.00 173.10 175.98 2cpn h THR 208 N 4.42 0.05 -3.96 0.90 1.35 -1.85 -2.32 112.91 111.50 2cpn h THR 208 Ca -0.29 -0.01 -0.31 0.00 -0.55 0.00 0.00 66.41 65.25 2cpn h THR 208 Cb 1.19 0.02 -0.21 0.00 -1.73 0.00 0.00 68.15 67.42 2cpn h THR 208 CO 0.14 0.00 -0.75 -0.44 -0.25 0.00 0.00 175.52 174.23 2cpn s SER 209 N -4.25 1.07 0.19 5.36 0.01 -1.26 -4.08 113.70 110.75 2cpn s SER 209 Ca -0.07 -0.58 -0.23 0.00 1.31 0.00 0.00 55.95 56.39 2cpn s SER 209 Cb 0.30 0.01 0.11 0.00 0.21 0.00 0.00 66.02 66.65 2cpn s SER 209 CO 0.84 -0.18 1.56 0.11 0.41 0.00 0.00 173.24 175.99 2cpn h LYS 210 N 4.42 -0.10 -1.18 12.44 1.57 -1.90 0.69 116.57 132.51 2cpn h LYS 210 Ca -0.37 0.01 0.37 0.00 -1.87 0.00 0.00 60.65 58.79 2cpn h LYS 210 Cb 1.20 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.40 2cpn h LYS 210 CO 0.41 -0.07 0.74 1.57 -0.57 0.00 0.00 179.45 181.53 2cpn h LYS 211 N -0.11 0.19 0.04 3.15 2.10 -1.97 -1.08 116.57 118.89 2cpn h LYS 211 Ca 0.25 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2cpn h LYS 211 Cb 0.55 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2cpn h LYS 211 CO -0.83 0.13 -0.02 -0.07 -2.00 0.00 0.00 179.45 176.66 2cpn h LEU 212 N 0.20 -0.04 -1.26 7.07 3.38 -0.03 -3.26 115.31 121.37 2cpn h LEU 212 Ca 0.75 0.00 0.42 0.00 0.09 0.00 0.00 57.88 59.14 2cpn h LEU 212 Cb 2.14 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 42.79 2cpn h LEU 212 CO -0.45 0.28 0.83 0.00 0.09 0.00 0.00 178.44 179.19 2cpn n ALA 213 N -2.50 1.24 0.07 1.53 0.00 -0.15 0.14 120.51 120.83 2cpn n ALA 213 Ca -0.01 0.69 -0.13 0.00 0.00 0.00 0.00 53.44 53.99 2cpn n ALA 213 Cb 0.02 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 2cpn n ALA 213 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cpn h LYS 214 N 0.00 -0.18 -0.36 0.00 3.64 -1.33 -1.77 116.57 116.57 2cpn h LYS 214 Ca 0.75 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 60.11 2cpn h LYS 214 Cb 2.54 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.38 2cpn h LYS 214 CO -0.31 0.14 0.09 0.07 -2.27 0.00 0.00 179.45 177.17 2cpn h ARG 215 N -0.50 0.53 0.06 1.90 0.11 0.11 -2.10 114.38 114.49 2cpn h ARG 215 Ca -0.02 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 2cpn h ARG 215 Cb 0.39 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2cpn h ARG 215 CO 0.03 0.48 -0.03 -0.97 0.10 0.00 0.00 179.97 179.59 2cpn h ASN 216 N 0.52 -0.07 -0.92 0.08 -1.24 -1.03 -1.06 115.58 111.86 2cpn h ASN 216 Ca 0.12 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 56.95 2cpn h ASN 216 Cb 0.19 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 2cpn h ASN 216 CO -0.00 0.18 0.60 0.00 -1.29 0.00 0.00 177.43 176.92 2cpn h ALA 217 N 0.61 1.21 0.01 1.57 0.00 -1.11 -2.64 119.26 118.91 2cpn h ALA 217 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cpn h ALA 217 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cpn h ALA 217 CO 0.01 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 2cpn h ALA 218 N 1.37 -0.02 -0.31 0.00 0.00 -1.28 -2.10 119.26 116.93 2cpn h ALA 218 Ca 0.36 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2cpn h ALA 218 Cb -0.03 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2cpn h ALA 218 CO -0.11 -0.41 -0.41 0.00 0.00 0.00 0.00 179.25 178.32 2cpn h ALA 219 N 0.77 -0.45 -0.48 0.00 0.00 -0.91 -1.10 119.26 117.09 2cpn h ALA 219 Ca -0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2cpn h ALA 219 Cb 0.21 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2cpn h ALA 219 CO 0.00 -0.86 0.19 0.87 0.00 0.00 0.00 179.25 179.45 2cpn h LYS 220 N -0.37 0.37 -0.94 0.00 1.57 -1.47 -1.74 116.57 113.99 2cpn h LYS 220 Ca 0.12 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.06 2cpn h LYS 220 Cb 0.59 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.71 2cpn h LYS 220 CO -0.51 0.25 0.52 1.98 -0.57 0.00 0.00 179.45 181.12 2cpn h MET 221 N 0.39 0.64 -0.84 3.15 4.05 -0.53 -1.66 114.93 120.14 2cpn h MET 221 Ca 0.22 -0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.75 2cpn h MET 221 Cb 0.20 -0.15 -0.15 0.00 -0.80 0.00 0.00 31.60 30.71 2cpn h MET 221 CO -0.21 0.43 -0.34 -0.07 0.23 0.00 0.00 176.91 176.95 2cpn h LEU 222 N 0.66 -1.23 -0.49 3.39 3.38 -0.29 0.32 115.31 121.06 2cpn h LEU 222 Ca 0.54 0.27 -0.16 0.00 0.09 0.00 0.00 57.88 58.62 2cpn h LEU 222 Cb 0.84 0.66 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2cpn h LEU 222 CO -0.40 -0.29 -0.52 -0.07 0.09 0.00 0.00 178.44 177.25 2cpn h LEU 223 N -0.06 0.70 -0.60 1.67 3.38 -1.42 -0.74 115.31 118.25 2cpn h LEU 223 Ca 0.32 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2cpn h LEU 223 Cb 0.59 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2cpn h LEU 223 CO -0.87 1.09 0.25 0.03 0.09 0.00 0.00 178.44 179.03 2cpn h ARG 224 N 0.50 0.44 0.11 1.13 2.47 0.07 -2.35 114.38 116.75 2cpn h ARG 224 Ca 0.02 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.44 2cpn h ARG 224 Cb 1.07 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2cpn h ARG 224 CO 0.10 0.29 -1.23 -0.39 0.56 0.00 0.00 179.97 179.31 2cpn h VAL 225 N 0.46 1.51 -2.10 2.04 -1.51 -0.75 -3.40 116.25 112.50 2cpn h VAL 225 Ca 0.29 -3.10 -0.73 0.00 -1.23 0.00 0.00 66.70 61.93 2cpn h VAL 225 Cb 0.32 2.93 -0.17 0.00 -2.13 0.00 0.00 31.29 32.23 2cpn h VAL 225 CO -0.27 0.90 1.39 -0.44 -1.23 0.00 0.00 177.57 177.92 2cpn s SER 226 N -7.08 7.05 0.10 4.19 0.01 -0.29 -4.91 113.70 112.76 2cpn s SER 226 Ca -0.04 -2.94 0.00 0.00 1.31 0.00 0.00 55.95 54.29 2cpn s SER 226 Cb 0.07 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2cpn s SER 226 CO 0.87 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2cpn n GLY 227 N 4.22 -2.45 3.77 3.44 0.00 -1.25 -4.72 105.19 108.20 2cpn n GLY 227 Ca 0.37 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.79 2.70 0.25 1.61 0.04 -1.26 -4.39 135.00 131.17 2cpn s PRO 228 Ca 0.00 1.35 -0.10 0.00 0.04 0.00 0.00 61.00 62.30 2cpn s PRO 228 Cb 0.00 -1.94 0.39 0.00 0.04 0.00 0.00 34.50 32.99 2cpn s PRO 228 CO 0.00 -1.32 1.59 1.03 0.04 0.00 0.00 177.00 178.34 2cpn h SER 229 N -0.18 -0.75 -3.21 6.66 0.87 -1.89 -3.37 113.55 111.68 2cpn h SER 229 Ca -0.46 0.25 -0.59 0.00 -1.23 0.00 0.00 61.79 59.76 2cpn h SER 229 Cb 1.24 0.51 -0.08 0.00 -0.44 0.00 0.00 62.40 63.64 2cpn h SER 229 CO 0.54 -0.28 -0.22 -0.44 -0.53 0.00 0.00 176.83 175.90 2cpn s SER 230 N -5.23 6.65 0.00 6.23 0.01 -1.26 -5.10 113.70 115.00 2cpn s SER 230 Ca -0.15 0.77 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2cpn s SER 230 Cb 0.24 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2cpn s SER 230 CO 0.76 0.14 0.00 0.61 0.41 0.00 0.00 173.24 175.16