#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 1.76 -4.05 1.61 3.41 -1.26 -5.02 113.62 110.07 2cpn n SER 144 Ca 0.00 0.06 -0.31 0.00 -0.26 0.00 0.00 58.87 58.36 2cpn n SER 144 Cb 0.00 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2cpn n SER 144 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cpn n SER 145 N -3.24 -2.98 -4.28 4.04 2.88 -1.26 -4.95 113.62 103.82 2cpn n SER 145 Ca -0.22 -0.93 -0.30 0.00 -1.33 0.00 0.00 58.87 56.09 2cpn n SER 145 Cb 0.68 -3.23 -0.16 0.00 -0.75 0.00 0.00 64.21 60.75 2cpn n SER 145 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cpn s GLY 146 N -3.59 1.23 0.18 0.46 0.00 -1.26 -5.13 107.32 99.21 2cpn s GLY 146 Ca 0.52 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2cpn s GLY 146 CO 0.88 -0.79 0.04 -0.56 0.00 0.00 0.00 173.10 172.68 2cpn s SER 147 N -0.42 0.94 0.10 1.64 0.01 -1.26 -5.17 113.70 109.53 2cpn s SER 147 Ca 0.05 -1.24 -0.13 0.00 1.31 0.00 0.00 55.95 55.94 2cpn s SER 147 Cb -0.11 0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.32 2cpn s SER 147 CO 0.01 -0.66 0.31 -0.44 0.41 0.00 0.00 173.24 172.86 2cpn s SER 148 N -3.18 -0.08 -0.25 2.44 0.01 -1.26 -5.18 113.70 106.21 2cpn s SER 148 Ca 0.28 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 56.82 2cpn s SER 148 Cb 0.07 0.41 0.16 0.00 0.21 0.00 0.00 66.02 66.87 2cpn s SER 148 CO 0.06 -0.78 1.20 -0.83 0.41 0.00 0.00 173.24 173.30 2cpn s GLY 149 N -2.77 -0.01 0.34 3.44 0.00 -1.26 -5.16 107.32 101.90 2cpn s GLY 149 Ca 0.03 2.69 -0.28 0.00 0.00 0.00 0.00 44.72 47.16 2cpn s GLY 149 CO -0.11 1.38 1.21 2.56 0.00 0.00 0.00 173.10 178.14 2cpn s PRO 150 N -0.62 4.34 0.00 2.90 0.04 -1.26 -5.05 135.00 135.35 2cpn s PRO 150 Ca 0.04 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.11 2cpn s PRO 150 Cb -0.02 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2cpn s PRO 150 CO -0.06 -0.13 -0.07 0.54 0.04 0.00 0.00 177.00 177.32 2cpn s VAL 151 N -1.22 0.56 0.01 -0.36 0.11 -1.26 -5.15 120.40 113.08 2cpn s VAL 151 Ca 0.50 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2cpn s VAL 151 Cb -0.35 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2cpn s VAL 151 CO 0.46 0.09 -0.03 -0.94 -3.33 0.00 0.00 175.10 171.35 2cpn s SER 152 N -0.36 0.26 0.75 3.54 1.04 -1.26 -5.16 113.70 112.52 2cpn s SER 152 Ca 0.01 -0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.10 2cpn s SER 152 Cb -0.04 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.15 2cpn s SER 152 CO -0.00 -0.11 1.10 -2.16 0.98 0.00 0.00 173.24 173.05 2cpn s PRO 153 N -0.65 2.37 -0.15 4.02 0.04 -1.26 -5.01 135.00 134.36 2cpn s PRO 153 Ca -0.06 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.06 2cpn s PRO 153 Cb -0.05 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2cpn s PRO 153 CO -0.00 -1.56 0.13 0.37 0.04 0.00 0.00 177.00 175.98 2cpn h GLN 154 N -0.87 0.00 -6.95 4.56 4.15 -2.03 -3.47 115.11 110.50 2cpn h GLN 154 Ca -0.44 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.49 2cpn h GLN 154 Cb 1.23 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.94 2cpn h GLN 154 CO 0.52 0.46 0.42 -1.14 -1.93 0.00 0.00 178.83 177.16 2cpn s GLN 155 N -2.13 4.21 -0.46 1.69 2.00 -1.26 -5.01 119.66 118.69 2cpn s GLN 155 Ca -0.16 1.55 -0.14 0.00 -2.00 0.00 0.00 55.36 54.61 2cpn s GLN 155 Cb 0.02 -2.61 0.07 0.00 0.80 0.00 0.00 33.01 31.29 2cpn s GLN 155 CO 0.36 -0.11 0.37 -1.12 -0.50 0.00 0.00 175.29 174.29 2cpn s SER 156 N -1.48 6.05 0.13 6.67 0.01 -1.26 -5.03 113.70 118.79 2cpn s SER 156 Ca 0.56 -1.36 -0.24 0.00 1.31 0.00 0.00 55.95 56.22 2cpn s SER 156 Cb -0.23 -2.14 0.07 0.00 0.21 0.00 0.00 66.02 63.93 2cpn s SER 156 CO 0.29 -0.62 0.68 -1.83 0.41 0.00 0.00 173.24 172.17 2cpn s GLU 157 N 1.60 1.20 -0.09 12.44 -1.05 -1.26 -5.17 118.70 126.37 2cpn s GLU 157 Ca 0.04 -0.47 -0.02 0.00 -0.15 0.00 0.00 54.97 54.38 2cpn s GLU 157 Cb -0.24 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 2cpn s GLU 157 CO 0.06 -0.53 -0.02 0.00 0.95 0.00 0.00 175.26 175.72 2cpn s ASN 159 N -0.67 -0.32 -0.02 0.00 6.03 -1.26 -5.07 114.94 113.62 2cpn s ASN 159 Ca 0.11 0.52 -0.26 0.00 -1.03 0.00 0.00 52.86 52.20 2cpn s ASN 159 Cb -0.12 0.50 -0.20 0.00 -3.03 0.00 0.00 41.25 38.40 2cpn s ASN 159 CO 0.02 -0.18 1.24 1.55 -2.03 0.00 0.00 177.10 177.70 2cpn h PRO 160 N 3.32 -0.04 -0.94 3.55 0.13 -1.96 -2.72 132.00 133.35 2cpn h PRO 160 Ca -0.23 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.09 2cpn h PRO 160 Cb 1.18 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2cpn h PRO 160 CO 0.19 0.44 0.51 0.28 -0.23 0.00 0.00 178.00 179.20 2cpn h VAL 161 N -0.53 0.63 0.00 1.56 2.07 -1.90 0.64 116.25 118.73 2cpn h VAL 161 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2cpn h VAL 161 Cb 0.49 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2cpn h VAL 161 CO 0.01 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.32 2cpn n GLY 162 N -1.33 -1.52 0.11 2.17 0.00 -1.22 -3.53 105.19 99.88 2cpn n GLY 162 Ca 0.22 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2cpn n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpn n ALA 163 N -1.62 0.87 -0.21 4.61 0.00 0.19 -4.22 120.51 120.14 2cpn n ALA 163 Ca 0.06 -0.61 0.20 0.00 0.00 0.00 0.00 53.44 53.09 2cpn n ALA 163 Cb 0.35 -0.46 0.55 0.00 0.00 0.00 0.00 19.45 19.89 2cpn n ALA 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cpn h LEU 164 N -0.84 0.32 -1.83 0.00 5.85 -0.71 0.28 115.31 118.38 2cpn h LEU 164 Ca -0.42 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2cpn h LEU 164 Cb 1.46 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2cpn h LEU 164 CO -0.20 0.14 0.06 -0.61 -0.34 0.00 0.00 178.44 177.48 2cpn h GLN 165 N 0.33 0.16 0.09 1.25 5.75 -1.73 -0.50 115.11 120.47 2cpn h GLN 165 Ca 0.44 -0.01 -0.23 0.00 -0.15 0.00 0.00 58.65 58.69 2cpn h GLN 165 Cb 1.19 -0.04 0.02 0.00 1.07 0.00 0.00 27.48 29.73 2cpn h GLN 165 CO -0.14 0.13 -0.96 0.93 -2.65 0.00 0.00 178.83 176.15 2cpn h GLU 166 N 0.17 0.49 0.78 1.69 5.08 -0.63 -3.29 114.58 118.87 2cpn h GLU 166 Ca 0.04 -0.64 -0.04 0.00 -1.00 0.00 0.00 59.36 57.72 2cpn h GLU 166 Cb 0.02 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2cpn h GLU 166 CO -0.01 1.27 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.83 2cpn h LEU 167 N 0.01 -0.88 -0.82 1.33 3.38 -1.09 -2.87 115.31 114.37 2cpn h LEU 167 Ca -0.15 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.03 2cpn h LEU 167 Cb 1.68 0.23 -0.15 0.00 0.09 0.00 0.00 40.66 42.50 2cpn h LEU 167 CO 0.18 -0.54 -0.15 1.33 0.09 0.00 0.00 178.44 179.36 2cpn n VAL 168 N -5.35 -0.34 -0.27 1.22 0.24 -0.24 0.19 118.33 113.78 2cpn n VAL 168 Ca -0.13 1.85 -0.04 0.00 -2.04 0.00 0.00 64.34 63.98 2cpn n VAL 168 Cb 0.41 -2.60 0.07 0.00 -1.47 0.00 0.00 33.84 30.25 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 1.18 0.00 3.34 2.07 -1.61 0.52 116.25 121.75 2cpn h VAL 169 Ca 0.42 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2cpn h VAL 169 Cb 0.70 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2cpn h VAL 169 CO -0.82 0.18 -0.06 1.56 0.02 0.00 0.00 177.57 178.45 2cpn h GLN 170 N 1.01 0.00 0.00 1.57 4.20 0.23 -1.85 115.11 120.27 2cpn h GLN 170 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2cpn h GLN 170 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2cpn h GLN 170 CO -0.07 0.06 -1.31 1.63 -0.67 0.00 0.00 178.83 178.48 2cpn n LYS 171 N -3.39 0.20 -2.14 1.46 5.02 -0.37 -4.99 118.16 113.95 2cpn n LYS 171 Ca -0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2cpn n LYS 171 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2cpn n LYS 171 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cpn n GLY 172 N 1.43 0.92 3.75 0.72 0.00 0.15 -5.07 105.19 107.09 2cpn n GLY 172 Ca 0.02 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.86 2.23 0.48 1.61 0.51 0.51 -5.00 118.94 116.41 2cpn s TRP 173 Ca 0.00 -0.74 0.08 0.00 -2.12 0.00 0.00 56.10 53.32 2cpn s TRP 173 Cb 0.00 -1.83 0.03 0.00 -0.81 0.00 0.00 33.47 30.86 2cpn s TRP 173 CO 0.00 0.13 0.62 1.03 -0.51 0.00 0.00 176.95 178.22 2cpn s ARG 174 N -3.93 2.61 0.39 4.98 1.81 -1.26 -4.35 118.95 119.19 2cpn s ARG 174 Ca 0.30 -1.43 -0.24 0.00 -1.72 0.00 0.00 55.73 52.63 2cpn s ARG 174 Cb 0.03 -2.66 -0.12 0.00 -0.45 0.00 0.00 34.95 31.75 2cpn s ARG 174 CO 0.16 -0.47 0.82 1.28 -0.68 0.00 0.00 175.30 176.41 2cpn n LEU 175 N -1.95 1.36 -4.77 2.53 4.77 -1.26 -4.87 117.00 112.80 2cpn n LEU 175 Ca 0.10 1.02 -0.34 0.00 -0.03 0.00 0.00 56.01 56.76 2cpn n LEU 175 Cb 0.60 -1.24 0.02 0.00 -2.33 0.00 0.00 43.42 40.48 2cpn n LEU 175 CO 0.40 -2.04 0.76 -2.16 -1.33 0.00 0.00 177.39 173.02 2cpn s PRO 176 N -1.74 3.09 -0.18 3.23 0.04 -1.26 -4.96 135.00 133.23 2cpn s PRO 176 Ca 0.63 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 2cpn s PRO 176 Cb -0.62 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2cpn s PRO 176 CO 0.58 -1.04 0.19 -2.00 0.04 0.00 0.00 177.00 174.76 2cpn s GLU 177 N -3.67 4.14 -0.23 4.56 2.12 -0.64 -4.96 118.70 120.03 2cpn s GLU 177 Ca 0.70 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.95 2cpn s GLU 177 Cb -0.22 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 30.82 2cpn s GLU 177 CO 0.34 0.33 -0.12 0.71 -0.54 0.00 0.00 175.26 175.98 2cpn s TYR 178 N 0.25 2.93 -0.05 5.30 2.02 -1.26 -1.78 117.35 124.75 2cpn s TYR 178 Ca 0.11 -2.00 -0.10 0.00 -0.37 0.00 0.00 57.07 54.72 2cpn s TYR 178 Cb -0.12 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2cpn s TYR 178 CO 0.01 -0.83 0.24 0.99 -1.57 0.00 0.00 175.55 174.38 2cpn s THR 179 N 1.22 0.03 0.01 -0.71 2.01 -1.23 -5.04 115.64 111.93 2cpn s THR 179 Ca -0.04 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 2cpn s THR 179 Cb -0.18 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2cpn s THR 179 CO -0.07 -0.15 0.99 -0.69 -0.69 0.00 0.00 174.62 174.01 2cpn s VAL 180 N -0.55 4.81 -0.20 3.82 1.01 -1.26 -2.10 120.40 125.93 2cpn s VAL 180 Ca -0.07 2.02 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2cpn s VAL 180 Cb -0.04 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.92 2cpn s VAL 180 CO 0.02 0.16 -0.18 1.07 0.00 0.00 0.00 175.10 176.16 2cpn n THR 181 N 3.88 1.12 -4.05 3.92 5.66 -0.43 -4.96 114.28 119.43 2cpn n THR 181 Ca 0.06 -0.42 -0.07 0.00 -3.05 0.00 0.00 64.05 60.57 2cpn n THR 181 Cb 0.51 -1.24 -0.10 0.00 -1.55 0.00 0.00 70.33 67.95 2cpn n THR 181 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2cpn s GLN 182 N -2.39 0.63 -0.24 1.09 2.00 -1.04 -5.04 119.66 114.67 2cpn s GLN 182 Ca -0.26 -1.16 -0.03 0.00 -2.00 0.00 0.00 55.36 51.91 2cpn s GLN 182 Cb 0.07 0.22 0.12 0.00 0.80 0.00 0.00 33.01 34.23 2cpn s GLN 182 CO 0.44 -0.13 0.34 -1.21 -0.50 0.00 0.00 175.29 174.23 2cpn s GLU 183 N -3.79 0.31 0.44 1.67 2.02 -1.26 0.15 118.70 118.24 2cpn s GLU 183 Ca 0.06 0.40 0.06 0.00 0.02 0.00 0.00 54.97 55.50 2cpn s GLU 183 Cb 0.07 -0.66 -0.06 0.00 0.10 0.00 0.00 34.13 33.58 2cpn s GLU 183 CO -0.10 -0.68 0.06 0.45 0.02 0.00 0.00 175.26 175.01 2cpn s SER 184 N 2.48 4.08 0.00 -0.19 0.15 -0.34 -4.98 113.70 114.89 2cpn s SER 184 Ca 0.11 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.39 2cpn s SER 184 Cb -0.15 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2cpn s SER 184 CO -0.16 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.30 2cpn n GLY 185 N -1.12 2.08 0.00 9.45 0.00 -1.26 -1.03 105.19 113.31 2cpn n GLY 185 Ca -0.07 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 1.95 -0.71 -0.08 1.61 -0.04 -0.97 -4.68 135.00 132.08 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 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.35 -0.60 0.55 0.00 -2.01 -3.15 119.26 112.40 2cpn h ALA 187 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2cpn h ALA 187 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2cpn h ALA 187 CO 0.00 0.32 0.13 1.12 0.00 0.00 0.00 179.25 180.82 2cpn h HIS 188 N 0.28 1.02 -3.44 0.00 -0.00 -2.03 -3.36 115.15 107.63 2cpn h HIS 188 Ca 0.04 -0.13 -0.66 0.00 -0.00 0.00 0.00 60.37 59.62 2cpn h HIS 188 Cb 0.79 -0.29 -0.39 0.00 -0.00 0.00 0.00 27.41 27.52 2cpn h HIS 188 CO 0.08 0.87 -0.53 1.03 -0.00 0.00 0.00 177.93 179.37 2cpn s ARG 189 N -5.28 2.21 -0.06 5.12 0.52 -1.21 -5.08 118.95 115.17 2cpn s ARG 189 Ca -0.12 -2.62 -0.22 0.00 -0.52 0.00 0.00 55.73 52.25 2cpn s ARG 189 Cb 0.13 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.09 2cpn s ARG 189 CO 0.82 -1.14 0.63 0.15 0.02 0.00 0.00 175.30 175.78 2cpn s LYS 190 N -0.26 4.39 -0.16 3.54 -0.14 -1.19 -2.29 119.74 123.62 2cpn s LYS 190 Ca 0.17 0.75 -0.01 0.00 -1.36 0.00 0.00 55.97 55.53 2cpn s LYS 190 Cb -0.24 -3.42 0.04 0.00 -1.68 0.00 0.00 37.83 32.54 2cpn s LYS 190 CO -0.01 0.16 -0.03 -2.00 -0.76 0.00 0.00 175.35 172.71 2cpn s GLU 191 N 0.50 1.23 -0.22 1.68 2.12 -0.19 -4.22 118.70 119.60 2cpn s GLU 191 Ca 0.33 -0.45 -0.08 0.00 0.36 0.00 0.00 54.97 55.14 2cpn s GLU 191 Cb -0.17 -1.92 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 2cpn s GLU 191 CO 0.16 -0.45 0.09 -0.06 -0.54 0.00 0.00 175.26 174.46 2cpn s PHE 192 N 1.70 3.19 -0.61 5.30 0.40 -0.82 -1.20 117.98 125.94 2cpn s PHE 192 Ca 0.01 -0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.08 2cpn s PHE 192 Cb -0.15 -2.18 0.13 0.00 0.51 0.00 0.00 43.02 41.33 2cpn s PHE 192 CO -0.07 -0.07 0.63 0.99 0.70 0.00 0.00 175.22 177.40 2cpn s THR 193 N 1.02 5.11 -0.10 0.64 2.01 0.12 -1.63 115.64 122.81 2cpn s THR 193 Ca 0.05 -1.45 -0.06 0.00 0.31 0.00 0.00 61.69 60.53 2cpn s THR 193 Cb -0.14 -4.43 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 2cpn s THR 193 CO 0.03 -1.01 0.13 -0.32 -0.69 0.00 0.00 174.62 172.77 2cpn s MET 194 N 1.84 3.39 -0.05 4.92 0.00 -0.85 -1.31 119.30 127.24 2cpn s MET 194 Ca 0.09 -0.18 0.04 0.00 0.00 0.00 0.00 55.69 55.64 2cpn s MET 194 Cb -0.24 -3.14 -0.02 0.00 0.00 0.00 0.00 34.83 31.43 2cpn s MET 194 CO 0.02 0.76 -0.17 0.99 0.00 0.00 0.00 175.02 176.62 2cpn s THR 195 N -1.05 2.85 -0.31 10.11 2.01 -0.89 0.69 115.64 129.04 2cpn s THR 195 Ca 0.16 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.21 2cpn s THR 195 Cb -0.12 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2cpn s THR 195 CO 0.06 0.58 0.42 0.00 -0.69 0.00 0.00 174.62 174.99 2cpn s ARG 197 N 2.17 4.04 0.24 0.00 3.52 -0.74 -2.02 118.95 126.15 2cpn s ARG 197 Ca 0.16 -0.20 0.12 0.00 -0.13 0.00 0.00 55.73 55.67 2cpn s ARG 197 Cb -0.16 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 2cpn s ARG 197 CO 0.11 -0.06 -0.21 0.08 -0.81 0.00 0.00 175.30 174.41 2cpn s VAL 198 N 1.42 2.47 0.02 7.11 1.01 0.22 -1.61 120.40 131.03 2cpn s VAL 198 Ca 0.09 -2.20 -0.04 0.00 0.00 0.00 0.00 61.98 59.84 2cpn s VAL 198 Cb -0.15 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2cpn s VAL 198 CO 0.07 -0.26 0.78 -0.62 0.00 0.00 0.00 175.10 175.08 2cpn n GLU 199 N -0.19 -0.06 -0.96 2.72 -0.58 -1.26 -2.13 120.64 118.18 2cpn n GLU 199 Ca -0.09 0.77 -0.01 0.00 -0.42 0.00 0.00 57.16 57.42 2cpn n GLU 199 Cb 0.58 -1.15 0.16 0.00 -0.57 0.00 0.00 31.44 30.46 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 -3.12 2.00 -3.83 3.49 5.12 -1.26 -5.02 116.66 114.03 2cpn n ARG 200 Ca 0.00 -3.47 -0.12 0.00 -1.93 0.00 0.00 57.85 52.34 2cpn n ARG 200 Cb 0.04 -1.72 -0.09 0.00 -1.16 0.00 0.00 32.46 29.52 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 -3.23 -0.03 -0.14 -1.55 0.40 -0.91 -5.16 117.98 107.37 2cpn s PHE 201 Ca 0.41 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.61 2cpn s PHE 201 Cb 0.38 0.00 0.04 0.00 0.51 0.00 0.00 43.02 43.95 2cpn s PHE 201 CO -0.05 -0.34 0.36 0.42 0.70 0.00 0.00 175.22 176.32 2cpn s ILE 202 N -1.48 -0.00 -0.14 0.64 1.01 -1.26 0.69 121.20 120.65 2cpn s ILE 202 Ca -0.13 0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.34 2cpn s ILE 202 Cb -0.06 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 41.94 2cpn s ILE 202 CO 0.02 0.00 0.48 -1.83 0.00 0.00 0.00 174.94 173.62 2cpn s GLU 203 N 0.30 0.64 -0.10 2.79 4.04 -0.86 -5.02 118.70 120.49 2cpn s GLU 203 Ca -0.01 0.50 -0.06 0.00 0.04 0.00 0.00 54.97 55.45 2cpn s GLU 203 Cb -0.03 0.30 -0.04 0.00 0.02 0.00 0.00 34.13 34.38 2cpn s GLU 203 CO -0.01 -0.11 0.13 0.42 -1.84 0.00 0.00 175.26 173.85 2cpn s ILE 204 N -0.14 5.35 0.34 1.83 1.01 -1.26 0.32 121.20 128.65 2cpn s ILE 204 Ca -0.03 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2cpn s ILE 204 Cb -0.03 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2cpn s ILE 204 CO 0.02 0.57 0.09 -0.83 0.00 0.00 0.00 174.94 174.79 2cpn s GLY 205 N -1.18 2.22 -0.01 6.18 0.00 0.22 -4.84 107.32 109.91 2cpn s GLY 205 Ca 0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 2cpn s GLY 205 CO 0.06 -1.78 0.09 -1.35 0.00 0.00 0.00 173.10 170.12 2cpn s SER 206 N -3.50 0.03 -0.29 1.64 1.04 -1.26 -2.00 113.70 109.36 2cpn s SER 206 Ca 0.32 -0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.46 2cpn s SER 206 Cb 0.06 0.18 0.15 0.00 0.10 0.00 0.00 66.02 66.51 2cpn s SER 206 CO 0.15 -0.24 0.94 -0.83 0.98 0.00 0.00 173.24 174.24 2cpn s GLY 207 N -0.92 -0.13 0.26 7.32 0.00 -0.65 -4.47 107.32 108.73 2cpn s GLY 207 Ca -0.10 3.03 0.05 0.00 0.00 0.00 0.00 44.72 47.70 2cpn s GLY 207 CO 0.00 2.79 1.26 -1.30 0.00 0.00 0.00 173.10 175.85 2cpn n THR 208 N 4.20 -0.34 -4.80 0.90 -2.24 -1.26 -1.94 114.28 108.79 2cpn n THR 208 Ca -0.16 1.73 -0.30 0.00 -2.27 0.00 0.00 64.05 63.05 2cpn n THR 208 Cb 0.56 -2.59 -0.14 0.00 -2.10 0.00 0.00 70.33 66.06 2cpn n THR 208 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cpn s SER 209 N -4.91 3.46 0.26 3.42 0.15 -1.26 -3.79 113.70 111.04 2cpn s SER 209 Ca -0.10 -0.51 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 2cpn s SER 209 Cb 0.24 -0.44 0.51 0.00 -1.71 0.00 0.00 66.02 64.62 2cpn s SER 209 CO 0.62 0.26 1.61 0.11 1.20 0.00 0.00 173.24 177.05 2cpn h LYS 210 N 4.70 0.06 -0.58 5.44 1.57 -1.90 0.34 116.57 126.21 2cpn h LYS 210 Ca -0.47 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.41 2cpn h LYS 210 Cb 1.15 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 2cpn h LYS 210 CO 0.45 0.04 0.15 1.57 -0.57 0.00 0.00 179.45 181.10 2cpn h LYS 211 N 0.07 0.29 -0.20 3.15 2.10 -1.95 -1.87 116.57 118.15 2cpn h LYS 211 Ca 0.46 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 59.05 2cpn h LYS 211 Cb 0.84 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 2cpn h LYS 211 CO -0.77 0.19 -0.04 -0.07 -2.00 0.00 0.00 179.45 176.76 2cpn h LEU 212 N 0.30 0.39 -0.83 7.07 3.38 -0.77 -3.10 115.31 121.75 2cpn h LEU 212 Ca 0.30 -0.36 0.20 0.00 0.09 0.00 0.00 57.88 58.11 2cpn h LEU 212 Cb 0.41 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 2cpn h LEU 212 CO -0.35 0.65 0.26 0.00 0.09 0.00 0.00 178.44 179.09 2cpn h ALA 213 N 0.75 1.19 -0.64 1.53 0.00 -0.19 0.18 119.26 122.07 2cpn h ALA 213 Ca 0.05 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2cpn h ALA 213 Cb 0.48 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2cpn h ALA 213 CO 0.02 -0.37 0.31 -0.22 0.00 0.00 0.00 179.25 178.99 2cpn h LYS 214 N 0.30 0.55 -0.34 0.00 3.64 -1.28 0.16 116.57 119.59 2cpn h LYS 214 Ca 0.50 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.70 2cpn h LYS 214 Cb 0.92 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2cpn h LYS 214 CO -0.56 0.36 -0.35 0.00 -2.27 0.00 0.00 179.45 176.64 2cpn h ARG 215 N 0.56 0.83 -0.70 1.90 3.08 -0.79 -1.82 114.38 117.44 2cpn h ARG 215 Ca 0.30 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2cpn h ARG 215 Cb 0.28 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2cpn h ARG 215 CO -0.23 1.08 0.37 -0.97 -1.07 0.00 0.00 179.97 179.15 2cpn h ASN 216 N 0.62 0.89 0.32 7.04 -0.73 -0.23 0.06 115.58 123.55 2cpn h ASN 216 Ca 0.05 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2cpn h ASN 216 Cb 0.93 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.30 2cpn h ASN 216 CO 0.09 0.74 -0.16 0.00 -0.37 0.00 0.00 177.43 177.73 2cpn h ALA 217 N 1.18 -0.43 -0.24 1.57 0.00 -0.67 -2.98 119.26 117.69 2cpn h ALA 217 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2cpn h ALA 217 Cb 0.06 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2cpn h ALA 217 CO -0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 179.25 178.56 2cpn h ALA 218 N -0.28 0.13 -0.34 0.00 0.00 -1.28 -1.86 119.26 115.61 2cpn h ALA 218 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2cpn h ALA 218 Cb 0.51 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2cpn h ALA 218 CO 0.07 -0.50 -0.44 0.00 0.00 0.00 0.00 179.25 178.38 2cpn h ALA 219 N 1.18 -0.67 -0.71 0.00 0.00 -1.03 -0.43 119.26 117.60 2cpn h ALA 219 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2cpn h ALA 219 Cb 0.22 1.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 2cpn h ALA 219 CO -0.27 -0.89 0.27 0.87 0.00 0.00 0.00 179.25 179.23 2cpn h LYS 220 N -0.30 0.41 -0.97 0.00 1.79 -1.35 -0.23 116.57 115.92 2cpn h LYS 220 Ca 0.06 -0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.71 2cpn h LYS 220 Cb 0.46 -0.09 -0.11 0.00 -1.58 0.00 0.00 32.23 30.91 2cpn h LYS 220 CO -0.48 0.27 0.55 1.98 -1.08 0.00 0.00 179.45 180.69 2cpn h MET 221 N 0.43 0.61 -0.79 3.15 4.05 -0.26 -1.19 114.93 120.93 2cpn h MET 221 Ca 0.38 -0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.91 2cpn h MET 221 Cb 0.56 -0.14 -0.14 0.00 -0.80 0.00 0.00 31.60 31.08 2cpn h MET 221 CO -0.38 0.41 -0.29 -0.07 0.23 0.00 0.00 176.91 176.80 2cpn h LEU 222 N 0.63 -1.06 -0.03 3.39 3.38 -0.14 0.18 115.31 121.67 2cpn h LEU 222 Ca 0.59 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.79 2cpn h LEU 222 Cb 1.01 0.59 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2cpn h LEU 222 CO -0.43 -0.29 -0.08 -0.07 0.09 0.00 0.00 178.44 177.66 2cpn h LEU 223 N -0.05 0.12 -0.89 1.67 3.38 -1.35 0.10 115.31 118.29 2cpn h LEU 223 Ca 0.33 -0.61 0.24 0.00 0.09 0.00 0.00 57.88 57.93 2cpn h LEU 223 Cb 0.59 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.16 2cpn h LEU 223 CO -0.83 0.71 0.26 0.03 0.09 0.00 0.00 178.44 178.71 2cpn h ARG 224 N -0.46 0.21 0.10 1.13 2.47 -0.54 0.84 114.38 118.14 2cpn h ARG 224 Ca -0.00 -0.01 -0.29 0.00 -1.26 0.00 0.00 59.98 58.42 2cpn h ARG 224 Cb 0.70 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2cpn h ARG 224 CO 0.02 0.14 -1.40 -0.39 0.56 0.00 0.00 179.97 178.90 2cpn h VAL 225 N 0.22 1.30 -2.78 2.04 -1.51 -0.71 -3.44 116.25 111.36 2cpn h VAL 225 Ca 0.57 -2.94 -0.57 0.00 -1.23 0.00 0.00 66.70 62.53 2cpn h VAL 225 Cb 1.15 2.81 -0.03 0.00 -2.13 0.00 0.00 31.29 33.09 2cpn h VAL 225 CO -0.65 0.84 1.21 -0.55 -1.23 0.00 0.00 177.57 177.19 2cpn s SER 226 N -6.95 6.09 0.60 4.19 0.15 0.29 -4.98 113.70 113.08 2cpn s SER 226 Ca -0.06 1.33 -0.14 0.00 0.70 0.00 0.00 55.95 57.79 2cpn s SER 226 Cb 0.07 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 2cpn s SER 226 CO 0.86 -1.54 1.03 -0.83 1.20 0.00 0.00 173.24 173.96 2cpn s GLY 227 N 5.26 1.88 0.35 9.45 0.00 -1.26 -4.81 107.32 118.19 2cpn s GLY 227 Ca 0.75 0.13 -0.28 0.00 0.00 0.00 0.00 44.72 45.33 2cpn s GLY 227 CO 0.32 0.42 1.21 2.56 0.00 0.00 0.00 173.10 177.62 2cpn s PRO 228 N -4.58 4.30 -0.15 2.90 0.04 -1.26 -4.99 135.00 131.26 2cpn s PRO 228 Ca 0.59 1.99 -0.14 0.00 0.04 0.00 0.00 61.00 63.47 2cpn s PRO 228 Cb -0.12 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 2cpn s PRO 228 CO 0.44 -0.15 -0.27 0.45 0.04 0.00 0.00 177.00 177.50 2cpn n SER 229 N 0.61 1.64 0.01 6.66 2.88 -1.26 -4.96 113.62 119.19 2cpn n SER 229 Ca 0.01 0.34 -0.02 0.00 -1.33 0.00 0.00 58.87 57.87 2cpn n SER 229 Cb 0.44 -0.73 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 2cpn n SER 229 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cpn n SER 230 N -4.19 1.19 0.00 -3.46 7.64 -1.26 -5.37 113.62 108.17 2cpn n SER 230 Ca -0.11 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2cpn n SER 230 Cb 0.40 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2cpn n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64