#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 2.26 -4.36 1.61 3.41 -1.26 -5.01 113.62 110.27 2cpn n SER 144 Ca 0.00 0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 2cpn n SER 144 Cb 0.00 -0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 63.50 2cpn n SER 144 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cpn s SER 145 N -5.70 3.51 0.00 4.04 0.15 -1.26 -5.04 113.70 109.40 2cpn s SER 145 Ca -0.19 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2cpn s SER 145 Cb 0.06 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2cpn s SER 145 CO 0.30 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.64 2cpn n GLY 146 N 2.69 0.32 1.15 9.45 0.00 -1.26 -4.95 105.19 112.58 2cpn n GLY 146 Ca -0.17 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.66 2cpn n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpn n SER 147 N 0.00 0.92 -4.47 1.61 2.88 -1.26 -5.08 113.62 108.23 2cpn n SER 147 Ca 0.00 0.17 -0.32 0.00 -1.33 0.00 0.00 58.87 57.39 2cpn n SER 147 Cb 0.00 -0.24 -0.13 0.00 -0.75 0.00 0.00 64.21 63.09 2cpn n SER 147 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpn s SER 148 N -5.84 3.92 0.00 -3.46 0.01 -1.26 -4.97 113.70 102.09 2cpn s SER 148 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2cpn s SER 148 Cb 0.00 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2cpn s SER 148 CO 0.00 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2cpn n GLY 149 N 2.01 -0.16 3.75 3.44 0.00 -1.26 -4.97 105.19 107.98 2cpn n GLY 149 Ca -0.17 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 0.18 4.42 -0.00 1.61 0.04 -1.26 -5.01 135.00 134.98 2cpn s PRO 150 Ca 0.00 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.16 2cpn s PRO 150 Cb 0.00 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2cpn s PRO 150 CO 0.00 -0.17 -0.21 0.14 0.04 0.00 0.00 177.00 176.79 2cpn s VAL 151 N -0.31 1.69 -0.02 -0.36 -7.23 -1.26 -4.98 120.40 107.93 2cpn s VAL 151 Ca 0.53 -0.98 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2cpn s VAL 151 Cb -0.36 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.16 2cpn s VAL 151 CO 0.41 0.42 0.09 -0.44 -0.31 0.00 0.00 175.10 175.28 2cpn s SER 152 N -0.66 -0.03 0.29 4.85 0.01 -1.26 -5.15 113.70 111.76 2cpn s SER 152 Ca 0.08 0.01 -0.29 0.00 1.31 0.00 0.00 55.95 57.06 2cpn s SER 152 Cb -0.08 0.20 -0.10 0.00 0.21 0.00 0.00 66.02 66.24 2cpn s SER 152 CO -0.00 -0.15 1.25 -2.16 0.41 0.00 0.00 173.24 172.58 2cpn s PRO 153 N -0.50 4.45 0.49 12.44 0.04 -1.26 -4.98 135.00 145.68 2cpn s PRO 153 Ca -0.06 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.80 2cpn s PRO 153 Cb -0.04 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 2cpn s PRO 153 CO 0.00 -0.08 1.41 -1.14 0.04 0.00 0.00 177.00 177.23 2cpn s GLN 154 N -1.32 3.47 0.43 4.56 0.74 -1.26 -5.02 119.66 121.26 2cpn s GLN 154 Ca 0.49 2.37 0.08 0.00 0.05 0.00 0.00 55.36 58.35 2cpn s GLN 154 Cb -0.37 -2.51 -0.01 0.00 1.10 0.00 0.00 33.01 31.23 2cpn s GLN 154 CO 0.46 -0.98 0.44 -0.65 -0.55 0.00 0.00 175.29 174.01 2cpn s GLN 155 N -2.63 2.59 -0.12 1.67 -0.21 -1.26 -5.07 119.66 114.62 2cpn s GLN 155 Ca 0.65 -1.49 -0.10 0.00 0.02 0.00 0.00 55.36 54.45 2cpn s GLN 155 Cb -0.43 -2.47 -0.08 0.00 1.00 0.00 0.00 33.01 31.03 2cpn s GLN 155 CO 0.54 -0.25 0.16 1.03 -2.12 0.00 0.00 175.29 174.65 2cpn h SER 156 N 0.89 0.00 -3.80 5.90 0.87 -2.07 -3.46 113.55 111.88 2cpn h SER 156 Ca -0.40 -0.27 -0.48 0.00 -1.23 0.00 0.00 61.79 59.41 2cpn h SER 156 Cb 1.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2cpn h SER 156 CO 0.54 0.73 0.35 -1.61 -0.53 0.00 0.00 176.83 176.31 2cpn s GLU 157 N -1.87 4.75 -0.13 2.24 2.02 -1.26 -5.05 118.70 119.39 2cpn s GLU 157 Ca -0.09 1.44 -0.05 0.00 0.02 0.00 0.00 54.97 56.29 2cpn s GLU 157 Cb 0.00 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 2cpn s GLU 157 CO 0.23 0.42 0.07 0.00 0.02 0.00 0.00 175.26 176.00 2cpn s ASN 159 N -0.54 1.10 -0.02 0.00 4.22 -1.26 -5.07 114.94 113.37 2cpn s ASN 159 Ca 0.11 -0.33 -0.25 0.00 -2.14 0.00 0.00 52.86 50.24 2cpn s ASN 159 Cb -0.12 -0.07 -0.20 0.00 1.28 0.00 0.00 41.25 42.15 2cpn s ASN 159 CO 0.02 0.00 1.23 1.55 -2.04 0.00 0.00 177.10 177.86 2cpn h PRO 160 N 5.29 -0.06 -1.00 3.55 0.13 -1.97 -2.92 132.00 135.03 2cpn h PRO 160 Ca -0.34 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.03 2cpn h PRO 160 Cb 1.19 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 2cpn h PRO 160 CO 0.46 0.41 0.60 0.28 -0.23 0.00 0.00 178.00 179.52 2cpn h VAL 161 N -0.54 0.58 0.00 1.56 2.07 -1.92 0.75 116.25 118.75 2cpn h VAL 161 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2cpn h VAL 161 Cb 0.49 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2cpn h VAL 161 CO 0.01 0.12 0.00 1.23 0.02 0.00 0.00 177.57 178.94 2cpn h GLY 162 N 0.63 0.00 0.00 2.17 0.00 -1.99 -3.19 103.07 100.69 2cpn h GLY 162 Ca 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.90 2cpn h GLY 162 CO -0.45 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.50 2cpn h ALA 163 N 2.37 0.07 -1.02 3.60 0.00 0.62 -3.36 119.26 121.53 2cpn h ALA 163 Ca 0.00 -0.61 0.30 0.00 0.00 0.00 0.00 54.91 54.60 2cpn h ALA 163 Cb 0.64 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2cpn h ALA 163 CO 0.00 0.45 0.73 1.25 0.00 0.00 0.00 179.25 181.68 2cpn h LEU 164 N -1.00 0.02 -1.33 0.00 5.85 -1.07 0.53 115.31 118.31 2cpn h LEU 164 Ca -0.09 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2cpn h LEU 164 Cb 0.66 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2cpn h LEU 164 CO -0.05 0.00 0.01 -0.61 -0.34 0.00 0.00 178.44 177.45 2cpn h GLN 165 N 0.01 0.46 0.04 1.25 5.75 -1.70 -0.60 115.11 120.32 2cpn h GLN 165 Ca 0.49 -0.09 -0.24 0.00 -0.15 0.00 0.00 58.65 58.66 2cpn h GLN 165 Cb 1.94 -0.07 0.02 0.00 1.07 0.00 0.00 27.48 30.44 2cpn h GLN 165 CO -0.01 0.48 -0.96 0.93 -2.65 0.00 0.00 178.83 176.62 2cpn h GLU 166 N 0.45 0.57 0.68 1.69 5.08 -0.10 -3.26 114.58 119.69 2cpn h GLU 166 Ca 0.10 -0.67 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 2cpn h GLU 166 Cb 0.28 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2cpn h GLU 166 CO 0.01 1.28 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.89 2cpn h LEU 167 N 0.17 -0.78 -0.86 1.33 3.38 -1.22 -2.84 115.31 114.49 2cpn h LEU 167 Ca -0.13 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.01 2cpn h LEU 167 Cb 1.65 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 42.45 2cpn h LEU 167 CO 0.19 -0.46 -0.31 1.33 0.09 0.00 0.00 178.44 179.28 2cpn n VAL 168 N -5.02 -0.43 -0.24 1.22 0.24 -0.25 0.13 118.33 113.97 2cpn n VAL 168 Ca -0.11 2.00 0.01 0.00 -2.04 0.00 0.00 64.34 64.20 2cpn n VAL 168 Cb 0.36 -2.67 0.13 0.00 -1.47 0.00 0.00 33.84 30.19 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 0.86 -0.32 3.34 2.07 -1.59 0.41 116.25 121.03 2cpn h VAL 169 Ca 0.32 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 2cpn h VAL 169 Cb 0.54 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2cpn h VAL 169 CO -0.86 0.11 -0.06 1.56 0.02 0.00 0.00 177.57 178.34 2cpn h GLN 170 N 0.60 0.52 0.00 1.57 1.08 0.13 -1.96 115.11 117.06 2cpn h GLN 170 Ca 0.34 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2cpn h GLN 170 Cb 0.34 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2cpn h GLN 170 CO -0.26 0.59 -0.21 1.63 -0.95 0.00 0.00 178.83 179.64 2cpn n LYS 171 N -4.24 0.14 -1.84 1.46 5.02 0.22 -4.93 118.16 113.99 2cpn n LYS 171 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2cpn n LYS 171 Cb 0.29 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.41 0.90 3.76 0.72 0.00 0.11 -5.06 105.19 107.03 2cpn n GLY 172 Ca 0.06 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.56 2.16 0.33 1.61 0.51 0.60 -4.99 118.94 116.60 2cpn s TRP 173 Ca 0.00 -0.77 0.07 0.00 -2.12 0.00 0.00 56.10 53.28 2cpn s TRP 173 Cb 0.00 -1.81 -0.03 0.00 -0.81 0.00 0.00 33.47 30.82 2cpn s TRP 173 CO 0.00 0.11 0.29 -0.98 -0.51 0.00 0.00 176.95 175.86 2cpn s ARG 174 N -3.94 2.75 0.29 4.98 1.70 -1.26 -4.16 118.95 119.31 2cpn s ARG 174 Ca 0.27 -1.27 -0.26 0.00 -0.47 0.00 0.00 55.73 54.01 2cpn s ARG 174 Cb 0.03 -2.49 -0.16 0.00 -0.57 0.00 0.00 34.95 31.76 2cpn s ARG 174 CO 0.15 0.12 0.51 1.28 -1.08 0.00 0.00 175.30 176.28 2cpn n LEU 175 N -1.36 -0.92 -4.77 -1.89 4.77 -1.26 -4.83 117.00 106.74 2cpn n LEU 175 Ca -0.02 1.04 -0.39 0.00 -0.03 0.00 0.00 56.01 56.61 2cpn n LEU 175 Cb 0.60 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2cpn n LEU 175 CO 0.42 -2.98 0.86 -2.16 -1.33 0.00 0.00 177.39 172.21 2cpn s PRO 176 N -1.18 4.07 -0.14 3.23 0.04 -1.26 -4.96 135.00 134.81 2cpn s PRO 176 Ca 0.62 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 2cpn s PRO 176 Cb -0.78 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2cpn s PRO 176 CO 0.58 -0.32 0.46 -2.00 0.04 0.00 0.00 177.00 175.76 2cpn s GLU 177 N -2.24 4.30 -0.22 4.56 -6.30 -0.90 -4.93 118.70 112.97 2cpn s GLU 177 Ca 0.56 0.38 0.01 0.00 -2.50 0.00 0.00 54.97 53.43 2cpn s GLU 177 Cb -0.32 -3.46 0.03 0.00 0.00 0.00 0.00 34.13 30.38 2cpn s GLU 177 CO 0.41 0.11 -0.14 0.71 0.02 0.00 0.00 175.26 176.36 2cpn s TYR 178 N 0.81 3.00 -0.03 5.30 2.02 -1.26 -0.21 117.35 126.98 2cpn s TYR 178 Ca 0.24 -1.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.12 2cpn s TYR 178 Cb -0.15 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2cpn s TYR 178 CO 0.09 -0.81 0.01 0.99 -1.57 0.00 0.00 175.55 174.27 2cpn s THR 179 N 1.24 0.09 -0.13 -0.71 2.01 -1.17 -5.00 115.64 111.98 2cpn s THR 179 Ca -0.00 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 2cpn s THR 179 Cb -0.16 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 2cpn s THR 179 CO -0.08 0.14 1.87 -0.69 -0.69 0.00 0.00 174.62 175.16 2cpn s VAL 180 N 1.17 3.31 -0.14 3.82 1.01 -1.26 -2.17 120.40 126.14 2cpn s VAL 180 Ca -0.08 0.36 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 2cpn s VAL 180 Cb -0.13 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2cpn s VAL 180 CO -0.02 -0.11 -0.11 0.71 0.00 0.00 0.00 175.10 175.56 2cpn h THR 181 N 6.18 0.11 -3.14 3.92 1.35 -1.53 -3.48 112.91 116.32 2cpn h THR 181 Ca -0.41 -1.13 -0.65 0.00 -0.55 0.00 0.00 66.41 63.68 2cpn h THR 181 Cb 1.20 0.25 -0.17 0.00 -1.73 0.00 0.00 68.15 67.71 2cpn h THR 181 CO 0.97 0.04 -0.78 -1.58 -0.25 0.00 0.00 175.52 173.91 2cpn s GLN 182 N -2.19 1.74 -0.15 4.72 2.00 -0.91 -5.03 119.66 119.84 2cpn s GLN 182 Ca -0.15 -1.41 -0.04 0.00 -2.00 0.00 0.00 55.36 51.76 2cpn s GLN 182 Cb 0.02 -1.98 0.07 0.00 0.80 0.00 0.00 33.01 31.93 2cpn s GLN 182 CO 0.24 0.42 0.21 -1.21 -0.50 0.00 0.00 175.29 174.44 2cpn s GLU 183 N -2.71 0.13 0.27 1.67 8.01 -1.26 -0.66 118.70 124.16 2cpn s GLU 183 Ca 0.22 0.40 0.02 0.00 0.01 0.00 0.00 54.97 55.62 2cpn s GLU 183 Cb -0.08 -0.74 -0.04 0.00 -4.31 0.00 0.00 34.13 28.96 2cpn s GLU 183 CO 0.12 -0.49 0.14 0.45 0.01 0.00 0.00 175.26 175.49 2cpn s SER 184 N 2.33 1.23 0.00 -0.19 0.15 -0.76 -5.03 113.70 111.42 2cpn s SER 184 Ca 0.05 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.22 2cpn s SER 184 Cb -0.14 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2cpn s SER 184 CO -0.10 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2cpn n GLY 185 N -0.50 2.39 1.47 9.45 0.00 -1.26 -1.53 105.19 115.22 2cpn n GLY 185 Ca 0.01 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 1.55 -1.92 -0.09 1.61 -0.04 -1.05 -4.67 135.00 130.38 2cpn n PRO 186 Ca 0.00 -0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 62.59 2cpn n PRO 186 Cb 0.00 -0.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.73 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 -2.32 0.42 -0.46 0.55 0.00 -2.00 -2.79 119.26 112.67 2cpn h ALA 187 Ca -0.17 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2cpn h ALA 187 Cb 0.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2cpn h ALA 187 CO 0.11 0.43 -0.12 1.12 0.00 0.00 0.00 179.25 180.79 2cpn h HIS 188 N 0.44 0.93 -2.99 0.00 -0.00 -2.04 -3.35 115.15 108.14 2cpn h HIS 188 Ca 0.05 -0.18 -0.62 0.00 -0.00 0.00 0.00 60.37 59.62 2cpn h HIS 188 Cb 0.84 -0.24 -0.41 0.00 -0.00 0.00 0.00 27.41 27.61 2cpn h HIS 188 CO 0.07 0.91 -0.65 1.03 -0.00 0.00 0.00 177.93 179.29 2cpn s ARG 189 N -4.79 2.09 0.05 5.12 1.81 -1.20 -5.09 118.95 116.95 2cpn s ARG 189 Ca -0.10 -2.99 -0.27 0.00 -1.72 0.00 0.00 55.73 50.65 2cpn s ARG 189 Cb 0.14 -3.02 -0.05 0.00 -0.45 0.00 0.00 34.95 31.56 2cpn s ARG 189 CO 0.83 -1.28 0.83 0.15 -0.68 0.00 0.00 175.30 175.16 2cpn s LYS 190 N -0.99 4.55 -0.13 3.54 -0.14 -1.06 -2.52 119.74 122.99 2cpn s LYS 190 Ca 0.25 1.18 -0.03 0.00 -1.36 0.00 0.00 55.97 56.01 2cpn s LYS 190 Cb -0.07 -3.38 0.05 0.00 -1.68 0.00 0.00 37.83 32.75 2cpn s LYS 190 CO -0.14 0.22 0.04 -2.00 -0.76 0.00 0.00 175.35 172.70 2cpn s GLU 191 N 0.12 0.46 -0.09 1.68 2.12 -0.58 -4.38 118.70 118.04 2cpn s GLU 191 Ca 0.42 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.62 2cpn s GLU 191 Cb -0.21 -1.50 -0.03 0.00 0.26 0.00 0.00 34.13 32.64 2cpn s GLU 191 CO 0.25 -0.50 0.03 -0.06 -0.54 0.00 0.00 175.26 174.45 2cpn s PHE 192 N 1.98 3.26 -0.43 5.30 0.40 -0.30 -1.83 117.98 126.36 2cpn s PHE 192 Ca 0.02 0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2cpn s PHE 192 Cb -0.15 -1.82 0.12 0.00 0.51 0.00 0.00 43.02 41.68 2cpn s PHE 192 CO -0.07 0.53 0.21 0.99 0.70 0.00 0.00 175.22 177.59 2cpn s THR 193 N -0.92 3.19 -0.10 0.64 2.01 0.17 -1.75 115.64 118.88 2cpn s THR 193 Ca 0.14 -2.23 -0.06 0.00 0.31 0.00 0.00 61.69 59.85 2cpn s THR 193 Cb -0.11 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2cpn s THR 193 CO 0.03 -0.71 0.14 -0.32 -0.69 0.00 0.00 174.62 173.07 2cpn s MET 194 N 0.94 3.40 -0.12 4.92 1.75 -0.28 -1.27 119.30 128.64 2cpn s MET 194 Ca 0.10 -0.19 -0.01 0.00 -1.25 0.00 0.00 55.69 54.34 2cpn s MET 194 Cb -0.22 -3.14 -0.03 0.00 2.84 0.00 0.00 34.83 34.28 2cpn s MET 194 CO -0.04 0.75 -0.07 0.99 -0.65 0.00 0.00 175.02 176.00 2cpn s THR 195 N -1.07 3.68 -0.36 10.11 2.01 -0.92 0.32 115.64 129.40 2cpn s THR 195 Ca 0.17 -0.46 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 2cpn s THR 195 Cb -0.12 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.83 2cpn s THR 195 CO 0.06 0.54 0.60 0.00 -0.69 0.00 0.00 174.62 175.14 2cpn s ARG 197 N 2.63 3.12 0.19 0.00 3.52 0.71 -2.05 118.95 127.07 2cpn s ARG 197 Ca 0.23 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 55.14 2cpn s ARG 197 Cb -0.15 -3.98 -0.03 0.00 -1.56 0.00 0.00 34.95 29.23 2cpn s ARG 197 CO 0.15 -0.91 0.25 0.08 -0.81 0.00 0.00 175.30 174.06 2cpn s VAL 198 N 2.26 4.99 0.03 7.11 1.01 0.23 -2.12 120.40 133.91 2cpn s VAL 198 Ca 0.14 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2cpn s VAL 198 Cb -0.17 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2cpn s VAL 198 CO 0.14 -0.18 0.78 -0.62 0.00 0.00 0.00 175.10 175.22 2cpn n GLU 199 N -0.77 -0.09 -0.90 2.72 -0.58 -1.26 -2.13 120.64 117.64 2cpn n GLU 199 Ca -0.08 0.78 0.02 0.00 -0.42 0.00 0.00 57.16 57.46 2cpn n GLU 199 Cb 0.55 -1.16 0.17 0.00 -0.57 0.00 0.00 31.44 30.43 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 -3.31 1.66 -3.83 3.49 1.74 -1.26 -5.04 116.66 110.11 2cpn n ARG 200 Ca 0.00 -3.27 -0.10 0.00 -0.77 0.00 0.00 57.85 53.71 2cpn n ARG 200 Cb 0.05 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 2cpn n ARG 200 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2cpn s PHE 201 N -2.94 0.05 -0.14 -1.55 0.40 -0.90 -5.12 117.98 107.78 2cpn s PHE 201 Ca 0.39 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.27 2cpn s PHE 201 Cb 0.38 -0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.93 2cpn s PHE 201 CO -0.07 -0.48 0.36 0.42 0.70 0.00 0.00 175.22 176.16 2cpn s ILE 202 N -2.94 -0.00 -0.15 0.64 1.01 -1.26 0.78 121.20 119.27 2cpn s ILE 202 Ca -0.02 0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 2cpn s ILE 202 Cb 0.01 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 42.02 2cpn s ILE 202 CO -0.06 0.00 0.38 -1.61 0.00 0.00 0.00 174.94 173.66 2cpn s GLU 203 N 0.26 0.39 0.00 2.79 0.41 -0.87 -5.01 118.70 116.67 2cpn s GLU 203 Ca -0.01 0.66 -0.18 0.00 -0.41 0.00 0.00 54.97 55.04 2cpn s GLU 203 Cb -0.03 0.05 -0.06 0.00 -1.78 0.00 0.00 34.13 32.32 2cpn s GLU 203 CO -0.00 -0.12 0.52 0.42 -0.49 0.00 0.00 175.26 175.58 2cpn s ILE 204 N 0.94 4.94 0.15 -1.63 1.01 -1.26 -0.01 121.20 125.34 2cpn s ILE 204 Ca -0.06 1.08 0.08 0.00 0.00 0.00 0.00 60.65 61.74 2cpn s ILE 204 Cb -0.06 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2cpn s ILE 204 CO -0.07 0.49 -0.16 -0.83 0.00 0.00 0.00 174.94 174.36 2cpn s GLY 205 N -0.57 1.29 0.02 6.18 0.00 0.15 -4.64 107.32 109.75 2cpn s GLY 205 Ca 0.28 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2cpn s GLY 205 CO 0.16 -1.50 -0.05 -1.35 0.00 0.00 0.00 173.10 170.36 2cpn s SER 206 N -2.66 0.52 0.02 1.64 1.04 -1.26 -1.12 113.70 111.88 2cpn s SER 206 Ca 0.14 -0.33 -0.28 0.00 0.48 0.00 0.00 55.95 55.96 2cpn s SER 206 Cb -0.05 0.02 0.10 0.00 0.10 0.00 0.00 66.02 66.18 2cpn s SER 206 CO 0.05 -0.12 0.84 -0.83 0.98 0.00 0.00 173.24 174.16 2cpn s GLY 207 N -0.91 -0.49 0.16 7.32 0.00 -0.72 -4.39 107.32 108.29 2cpn s GLY 207 Ca -0.06 0.94 0.16 0.00 0.00 0.00 0.00 44.72 45.76 2cpn s GLY 207 CO -0.00 0.32 1.50 -1.30 0.00 0.00 0.00 173.10 173.62 2cpn n THR 208 N -0.25 1.14 -3.73 0.90 -2.24 -1.26 -1.15 114.28 107.69 2cpn n THR 208 Ca -0.10 0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2cpn n THR 208 Cb 0.62 -1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 67.47 2cpn n THR 208 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cpn s SER 209 N -3.64 -0.17 0.13 3.42 1.04 -1.26 -4.42 113.70 108.79 2cpn s SER 209 Ca 0.03 -0.14 -0.31 0.00 0.48 0.00 0.00 55.95 56.01 2cpn s SER 209 Cb 0.07 0.38 -0.08 0.00 0.10 0.00 0.00 66.02 66.49 2cpn s SER 209 CO 0.24 -0.63 1.57 0.11 0.98 0.00 0.00 173.24 175.51 2cpn h LYS 210 N 3.15 -0.52 -0.93 4.02 1.57 -1.91 0.07 116.57 122.02 2cpn h LYS 210 Ca -0.32 0.04 0.27 0.00 -1.87 0.00 0.00 60.65 58.77 2cpn h LYS 210 Cb 1.20 0.12 -0.16 0.00 0.08 0.00 0.00 32.23 33.47 2cpn h LYS 210 CO 0.45 -0.34 0.20 -0.22 -0.57 0.00 0.00 179.45 178.97 2cpn h LYS 211 N -0.54 0.10 0.31 3.15 1.63 -1.97 -1.55 116.57 117.70 2cpn h LYS 211 Ca 0.06 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2cpn h LYS 211 Cb 0.65 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2cpn h LYS 211 CO -0.41 0.07 -0.15 -0.07 -3.45 0.00 0.00 179.45 175.44 2cpn h LEU 212 N 0.10 -0.35 -1.52 5.20 3.38 -1.56 -3.09 115.31 117.48 2cpn h LEU 212 Ca 0.61 0.01 0.45 0.00 0.09 0.00 0.00 57.88 59.04 2cpn h LEU 212 Cb 1.31 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.08 2cpn h LEU 212 CO -0.77 -0.16 1.08 0.00 0.09 0.00 0.00 178.44 178.68 2cpn n ALA 213 N -2.35 1.46 0.08 1.53 0.00 -0.13 0.15 120.51 121.26 2cpn n ALA 213 Ca -0.05 0.56 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 2cpn n ALA 213 Cb 0.16 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.22 -0.63 0.00 3.64 -1.23 -2.17 116.57 115.96 2cpn h LYS 214 Ca 0.75 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 60.07 2cpn h LYS 214 Cb 2.92 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 34.77 2cpn h LYS 214 CO -0.07 0.13 0.09 0.07 -2.27 0.00 0.00 179.45 177.39 2cpn h ARG 215 N -0.59 1.04 -0.09 1.90 0.11 0.13 -1.88 114.38 115.01 2cpn h ARG 215 Ca -0.02 -0.28 0.02 0.00 0.10 0.00 0.00 59.98 59.80 2cpn h ARG 215 Cb 0.44 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 2cpn h ARG 215 CO 0.04 0.96 -0.04 -0.91 0.10 0.00 0.00 179.97 180.12 2cpn h ASN 216 N 0.97 -0.14 -0.04 0.08 4.21 -1.19 0.10 115.58 119.59 2cpn h ASN 216 Ca 0.19 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.74 2cpn h ASN 216 Cb 0.44 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2cpn h ASN 216 CO 0.01 -0.06 0.02 0.00 -1.29 0.00 0.00 177.43 176.11 2cpn h ALA 217 N 1.06 0.05 -0.14 -0.83 0.00 -1.29 -2.94 119.26 115.17 2cpn h ALA 217 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2cpn h ALA 217 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2cpn h ALA 217 CO -0.11 -0.38 -0.10 0.00 0.00 0.00 0.00 179.25 178.65 2cpn h ALA 218 N 0.88 0.01 -0.32 0.00 0.00 -1.15 -1.91 119.26 116.77 2cpn h ALA 218 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2cpn h ALA 218 Cb 0.14 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2cpn h ALA 218 CO -0.00 -0.55 -0.44 0.00 0.00 0.00 0.00 179.25 178.26 2cpn h ALA 219 N 1.01 -0.68 -1.00 0.00 0.00 -0.73 0.51 119.26 118.36 2cpn h ALA 219 Ca 0.09 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.17 2cpn h ALA 219 Cb 0.24 1.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 2cpn h ALA 219 CO -0.21 -0.89 0.62 0.87 0.00 0.00 0.00 179.25 179.64 2cpn h LYS 220 N -0.31 0.79 -0.86 0.00 1.57 -1.37 0.05 116.57 116.44 2cpn h LYS 220 Ca 0.06 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2cpn h LYS 220 Cb 0.47 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 2cpn h LYS 220 CO -0.47 0.52 0.50 1.98 -0.57 0.00 0.00 179.45 181.41 2cpn h MET 221 N 0.81 0.80 -0.47 3.15 4.05 -0.10 -2.23 114.93 120.94 2cpn h MET 221 Ca 0.56 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.98 2cpn h MET 221 Cb 0.82 -0.18 -0.07 0.00 -0.80 0.00 0.00 31.60 31.36 2cpn h MET 221 CO -0.35 0.53 -0.46 -0.07 0.23 0.00 0.00 176.91 176.79 2cpn h LEU 222 N 0.83 -1.57 -0.78 3.39 3.38 -0.01 0.20 115.31 120.75 2cpn h LEU 222 Ca 0.42 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.62 2cpn h LEU 222 Cb 0.39 0.66 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2cpn h LEU 222 CO -0.25 -0.28 0.51 -0.07 0.09 0.00 0.00 178.44 178.44 2cpn h LEU 223 N -0.22 0.88 -0.04 1.67 3.38 -1.58 0.22 115.31 119.61 2cpn h LEU 223 Ca 0.08 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2cpn h LEU 223 Cb 0.43 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2cpn h LEU 223 CO -0.56 0.63 -0.36 0.03 0.09 0.00 0.00 178.44 178.26 2cpn h ARG 224 N 1.04 -0.48 -0.25 1.13 2.47 -0.46 -2.25 114.38 115.57 2cpn h ARG 224 Ca 0.29 0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.91 2cpn h ARG 224 Cb -0.09 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2cpn h ARG 224 CO -0.07 -0.32 -0.40 -0.39 0.56 0.00 0.00 179.97 179.34 2cpn h VAL 225 N -0.49 1.30 -3.13 2.04 -1.51 -0.49 -3.45 116.25 110.51 2cpn h VAL 225 Ca 0.07 -1.57 -0.42 0.00 -1.23 0.00 0.00 66.70 63.55 2cpn h VAL 225 Cb 0.60 1.54 0.22 0.00 -2.13 0.00 0.00 31.29 31.51 2cpn h VAL 225 CO -0.32 0.50 -0.05 -0.94 -1.23 0.00 0.00 177.57 175.53 2cpn s SER 226 N -6.85 0.16 0.00 4.19 1.04 0.75 -5.02 113.70 107.96 2cpn s SER 226 Ca -0.08 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2cpn s SER 226 Cb 0.12 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 64.25 2cpn s SER 226 CO 0.83 -4.68 0.00 0.61 0.98 0.00 0.00 173.24 170.98 2cpn n GLY 227 N 1.10 0.48 0.21 7.32 0.00 -1.26 -4.93 105.19 108.11 2cpn n GLY 227 Ca 0.05 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2cpn n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpn h PRO 228 N 0.00 0.00 -6.43 1.61 0.13 -1.98 -3.45 132.00 121.88 2cpn h PRO 228 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2cpn h PRO 228 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 2cpn h PRO 228 CO 0.00 0.29 0.38 0.45 -0.23 0.00 0.00 178.00 178.89 2cpn n SER 229 N -3.61 1.82 -4.36 1.44 2.88 -1.26 -4.87 113.62 105.66 2cpn n SER 229 Ca -0.01 1.14 -0.36 0.00 -1.33 0.00 0.00 58.87 58.32 2cpn n SER 229 Cb 0.42 -1.29 0.07 0.00 -0.75 0.00 0.00 64.21 62.65 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 2.00 -2.37 0.00 -3.46 7.64 -1.26 -5.10 113.62 111.07 2cpn n SER 230 Ca 0.13 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2cpn n SER 230 Cb 0.27 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2cpn n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64