#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c n SER 149 N 0.00 -6.14 0.30 3.42 7.64 -1.26 -4.80 113.62 112.79 2k1c n SER 149 Ca 0.00 0.64 0.17 0.00 1.01 0.00 0.00 58.87 60.68 2k1c n SER 149 Cb 0.00 -4.02 0.97 0.00 -1.01 0.00 0.00 64.21 60.15 2k1c n SER 149 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2k1c h ILE 150 N 1.69 0.43 0.00 0.44 6.09 -1.97 0.01 117.51 124.19 2k1c h ILE 150 Ca 0.00 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2k1c h ILE 150 Cb 0.40 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.70 2k1c h ILE 150 CO 0.11 0.00 0.00 -0.11 -3.07 0.00 0.00 178.15 175.08 2k1c n LEU 151 N -3.69 0.23 0.03 2.19 7.94 -1.26 -1.65 117.00 120.79 2k1c n LEU 151 Ca -0.03 0.57 0.09 0.00 -1.11 0.00 0.00 56.01 55.53 2k1c n LEU 151 Cb 0.09 -0.55 -0.10 0.00 0.53 0.00 0.00 43.42 43.39 2k1c n LEU 151 CO 0.26 -0.45 -0.44 -0.67 -1.11 0.00 0.00 177.39 174.99 2k1c n ASP 152 N -1.77 0.42 -4.55 1.96 -0.08 -0.01 -4.80 116.55 107.71 2k1c n ASP 152 Ca 0.02 0.17 -0.37 0.00 -1.51 0.00 0.00 54.79 53.10 2k1c n ASP 152 Cb 0.14 1.15 -0.03 0.00 2.34 0.00 0.00 41.12 44.72 2k1c n ASP 152 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2k1c s ILE 153 N -3.33 3.34 0.12 5.18 -1.09 -0.66 -4.94 121.20 119.81 2k1c s ILE 153 Ca -0.05 0.13 0.07 0.00 -2.23 0.00 0.00 60.65 58.57 2k1c s ILE 153 Cb 0.11 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2k1c s ILE 153 CO 0.85 -0.85 -0.06 -0.13 -1.23 0.00 0.00 174.94 173.51 2k1c s ARG 154 N 7.13 2.25 0.38 2.79 0.52 -1.26 -4.81 118.95 125.95 2k1c s ARG 154 Ca 0.69 -1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 54.62 2k1c s ARG 154 Cb -0.12 -2.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 2k1c s ARG 154 CO 0.19 0.50 1.19 -1.14 0.02 0.00 0.00 175.30 176.06 2k1c s GLN 155 N -2.41 4.15 0.68 3.54 0.74 -0.47 -5.00 119.66 120.89 2k1c s GLN 155 Ca 0.24 1.92 -0.10 0.00 0.05 0.00 0.00 55.36 57.46 2k1c s GLN 155 Cb -0.11 -2.79 0.02 0.00 1.10 0.00 0.00 33.01 31.23 2k1c s GLN 155 CO 0.16 -0.26 1.06 0.20 -0.55 0.00 0.00 175.29 175.89 2k1c s GLY 156 N -0.98 1.62 0.54 2.59 0.00 -1.26 -4.72 107.32 105.12 2k1c s GLY 156 Ca 0.55 -0.44 0.30 0.00 0.00 0.00 0.00 44.72 45.13 2k1c s GLY 156 CO 0.42 -0.08 2.10 -0.56 0.00 0.00 0.00 173.10 174.97 2k1c h PRO 157 N -0.56 0.00 0.00 2.90 0.13 -2.03 -3.08 132.00 129.36 2k1c h PRO 157 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k1c h PRO 157 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k1c h PRO 157 CO 0.63 0.09 0.00 0.36 -0.23 0.00 0.00 178.00 178.85 2k1c n LYS 158 N -3.52 -0.14 -2.17 0.86 2.85 -1.26 -4.93 118.16 109.85 2k1c n LYS 158 Ca -0.02 -0.25 -0.42 0.00 -1.05 0.00 0.00 58.31 56.57 2k1c n LYS 158 Cb 0.22 -0.66 -0.03 0.00 -0.65 0.00 0.00 35.03 33.91 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2k1c s GLU 159 N -0.05 4.26 0.73 -1.58 8.01 -1.17 -4.49 118.70 124.41 2k1c s GLU 159 Ca 0.00 2.02 -0.14 0.00 0.01 0.00 0.00 54.97 56.86 2k1c s GLU 159 Cb 0.00 -3.63 0.04 0.00 -4.31 0.00 0.00 34.13 26.23 2k1c s GLU 159 CO 0.00 -0.63 1.13 -1.25 0.01 0.00 0.00 175.26 174.52 2k1c s PRO 160 N 2.65 2.34 0.56 0.39 0.04 -1.26 -4.55 135.00 135.16 2k1c s PRO 160 Ca 0.66 1.45 0.24 0.00 0.04 0.00 0.00 61.00 63.39 2k1c s PRO 160 Cb -0.32 -1.89 1.51 0.00 0.04 0.00 0.00 34.50 33.84 2k1c s PRO 160 CO 0.27 -1.62 2.12 0.35 0.04 0.00 0.00 177.00 178.16 2k1c h PHE 161 N -0.49 0.00 0.21 0.56 3.57 -1.88 -0.48 116.94 118.43 2k1c h PHE 161 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 2k1c h PHE 161 Cb 1.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2k1c h PHE 161 CO 0.53 0.00 -0.10 0.00 -2.23 0.00 0.00 178.31 176.51 2k1c h ARG 162 N 0.00 -0.27 -0.45 1.11 2.47 -1.88 -1.85 114.38 113.51 2k1c h ARG 162 Ca 0.08 0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.70 2k1c h ARG 162 Cb 0.36 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2k1c h ARG 162 CO -0.00 -0.13 -0.20 0.22 0.56 0.00 0.00 179.97 180.43 2k1c h ASP 163 N -0.34 0.90 0.41 7.04 3.58 -1.50 -0.28 116.42 126.23 2k1c h ASP 163 Ca -0.03 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.09 2k1c h ASP 163 Cb 0.26 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2k1c h ASP 163 CO 0.05 1.07 -0.39 0.22 -2.88 0.00 0.00 179.24 177.31 2k1c h TYR 164 N 0.78 -1.05 0.00 0.28 3.20 -1.20 -2.69 116.97 116.28 2k1c h TYR 164 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2k1c h TYR 164 Cb 0.74 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2k1c h TYR 164 CO 0.04 -0.54 -0.10 0.28 -1.64 0.00 0.00 178.16 176.20 2k1c h VAL 165 N -0.81 0.32 -0.27 1.81 2.07 -1.21 -1.85 116.25 116.31 2k1c h VAL 165 Ca -0.03 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2k1c h VAL 165 Cb 0.72 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2k1c h VAL 165 CO -0.05 0.10 0.03 -0.78 0.02 0.00 0.00 177.57 176.89 2k1c h ASP 166 N 0.00 -0.04 0.36 0.57 3.58 -0.71 0.32 116.42 120.50 2k1c h ASP 166 Ca -0.00 0.05 -0.21 0.00 0.42 0.00 0.00 57.03 57.29 2k1c h ASP 166 Cb 0.50 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 2k1c h ASP 166 CO 0.01 0.01 -0.87 0.03 -2.88 0.00 0.00 179.24 175.55 2k1c h ARG 167 N 0.12 0.36 -0.25 0.28 3.08 -1.38 -2.94 114.38 113.65 2k1c h ARG 167 Ca 0.13 -0.36 0.06 0.00 0.07 0.00 0.00 59.98 59.87 2k1c h ARG 167 Cb 0.15 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2k1c h ARG 167 CO -0.19 1.04 -0.11 0.35 -1.07 0.00 0.00 179.97 179.99 2k1c h PHE 168 N 0.22 -0.25 -0.58 3.04 3.04 -0.77 -1.05 116.94 120.59 2k1c h PHE 168 Ca -0.06 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.92 2k1c h PHE 168 Cb 1.49 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 40.12 2k1c h PHE 168 CO 0.05 -0.17 0.38 -0.92 -2.02 0.00 0.00 178.31 175.64 2k1c h TYR 169 N -0.07 0.73 -0.34 0.41 3.20 -0.40 0.25 116.97 120.75 2k1c h TYR 169 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2k1c h TYR 169 Cb 0.26 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2k1c h TYR 169 CO -0.29 0.46 0.17 0.87 -1.64 0.00 0.00 178.16 177.74 2k1c h LYS 170 N 0.79 0.34 0.02 1.82 1.79 -1.21 -1.30 116.57 118.83 2k1c h LYS 170 Ca 0.21 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.58 2k1c h LYS 170 Cb -0.09 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 30.49 2k1c h LYS 170 CO -0.05 0.23 -0.34 1.15 -1.08 0.00 0.00 179.45 179.36 2k1c h THR 171 N 0.35 1.56 -0.83 -0.16 2.02 -1.02 -3.25 112.91 111.58 2k1c h THR 171 Ca 0.14 -2.10 0.01 0.00 0.77 0.00 0.00 66.41 65.23 2k1c h THR 171 Cb 0.05 2.89 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 2k1c h THR 171 CO -0.10 0.58 0.54 0.25 0.37 0.00 0.00 175.52 177.16 2k1c h LEU 172 N -0.50 0.96 -2.36 2.58 7.12 -0.44 0.15 115.31 122.82 2k1c h LEU 172 Ca -0.05 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 2k1c h LEU 172 Cb 1.13 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 41.02 2k1c h LEU 172 CO 0.07 0.70 -0.03 0.08 -0.13 0.00 0.00 178.44 179.13 2k1c h ARG 173 N 1.13 0.00 0.00 1.25 -0.00 -1.36 -2.01 114.38 113.38 2k1c h ARG 173 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.28 2k1c h ARG 173 Cb -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.85 2k1c h ARG 173 CO -0.06 0.03 -1.18 0.00 -0.00 0.00 0.00 179.97 178.76 2k1c n ALA 174 N -2.18 2.63 -1.76 0.08 0.00 0.27 -4.90 120.51 114.65 2k1c n ALA 174 Ca -0.02 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 2k1c n ALA 174 Cb 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.59 2k1c n ALA 174 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k1c s GLU 175 N -3.38 3.55 -0.89 0.00 0.41 0.18 -4.86 118.70 113.71 2k1c s GLU 175 Ca -0.01 2.14 -0.25 0.00 -0.41 0.00 0.00 54.97 56.44 2k1c s GLU 175 Cb 0.11 -2.47 -0.07 0.00 -1.78 0.00 0.00 34.13 29.92 2k1c s GLU 175 CO 0.81 -0.83 2.04 -0.65 -0.49 0.00 0.00 175.26 176.13 2k1c s GLN 176 N -2.64 2.35 -0.18 1.61 -0.21 -1.26 -4.82 119.66 114.52 2k1c s GLN 176 Ca 0.65 -0.18 -0.29 0.00 0.02 0.00 0.00 55.36 55.56 2k1c s GLN 176 Cb -0.38 -5.02 0.12 0.00 1.00 0.00 0.00 33.01 28.74 2k1c s GLN 176 CO 0.46 -3.63 0.97 0.00 -2.12 0.00 0.00 175.29 170.97 2k1c s ALA 177 N 11.10 -1.92 0.30 6.09 0.00 -1.26 -5.11 121.76 130.96 2k1c s ALA 177 Ca 0.74 1.63 -0.21 0.00 0.00 0.00 0.00 51.96 54.13 2k1c s ALA 177 Cb -0.08 -0.81 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 2k1c s ALA 177 CO 0.02 -0.30 0.82 -1.12 0.00 0.00 0.00 175.76 175.18 2k1c s SER 178 N -0.80 7.05 0.27 0.00 0.01 -1.26 -4.82 113.70 114.15 2k1c s SER 178 Ca -0.02 1.54 -0.01 0.00 1.31 0.00 0.00 55.95 58.78 2k1c s SER 178 Cb -0.01 -2.47 0.51 0.00 0.21 0.00 0.00 66.02 64.26 2k1c s SER 178 CO 0.01 -0.11 1.80 1.56 0.41 0.00 0.00 173.24 176.91 2k1c h GLN 179 N 2.87 0.78 -0.77 12.44 7.50 -1.98 0.63 115.11 136.58 2k1c h GLN 179 Ca -0.48 -0.05 0.06 0.00 0.50 0.00 0.00 58.65 58.69 2k1c h GLN 179 Cb 1.19 -0.18 -0.06 0.00 0.05 0.00 0.00 27.48 28.48 2k1c h GLN 179 CO 0.64 0.51 0.45 1.05 -1.50 0.00 0.00 178.83 179.99 2k1c h GLU 180 N 0.80 0.80 -0.09 1.46 4.11 -2.00 0.23 114.58 119.89 2k1c h GLU 180 Ca 0.46 -0.05 -0.18 0.00 0.07 0.00 0.00 59.36 59.66 2k1c h GLU 180 Cb 0.53 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2k1c h GLU 180 CO -0.30 0.53 -0.70 0.28 0.07 0.00 0.00 179.01 178.89 2k1c h VAL 181 N 0.82 1.37 -0.68 -1.06 2.07 -1.07 -2.86 116.25 114.85 2k1c h VAL 181 Ca 0.34 -2.10 0.08 0.00 0.82 0.00 0.00 66.70 65.85 2k1c h VAL 181 Cb 0.20 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2k1c h VAL 181 CO -0.18 0.63 0.34 0.11 0.02 0.00 0.00 177.57 178.48 2k1c h LYS 182 N 0.28 0.57 0.23 1.57 1.57 0.13 -1.40 116.57 119.53 2k1c h LYS 182 Ca -0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2k1c h LYS 182 Cb 1.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2k1c h LYS 182 CO 0.12 0.38 -0.20 -0.91 -0.57 0.00 0.00 179.45 178.27 2k1c h ASN 183 N 0.59 -0.52 -0.87 0.86 2.35 -0.46 0.10 115.58 117.63 2k1c h ASN 183 Ca 0.33 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 56.21 2k1c h ASN 183 Cb 0.32 0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 2k1c h ASN 183 CO -0.25 -0.30 0.56 0.00 -1.65 0.00 0.00 177.43 175.79 2k1c h ALA 184 N 0.27 1.64 -0.05 -0.83 0.00 -1.20 -1.07 119.26 118.02 2k1c h ALA 184 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2k1c h ALA 184 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k1c h ALA 184 CO -0.03 0.19 -0.18 0.00 0.00 0.00 0.00 179.25 179.23 2k1c h ALA 185 N 1.56 0.09 -0.86 0.00 0.00 -1.05 -3.25 119.26 115.74 2k1c h ALA 185 Ca 0.40 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 55.10 2k1c h ALA 185 Cb 0.38 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2k1c h ALA 185 CO -0.16 0.04 0.57 1.15 0.00 0.00 0.00 179.25 180.84 2k1c h THR 186 N -0.32 0.76 -0.99 0.00 2.02 0.26 0.27 112.91 114.92 2k1c h THR 186 Ca -0.01 -0.17 0.16 0.00 0.77 0.00 0.00 66.41 67.16 2k1c h THR 186 Cb 0.81 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.33 2k1c h THR 186 CO 0.04 0.09 0.62 -0.33 0.37 0.00 0.00 175.52 176.31 2k1c h GLU 187 N 0.51 0.79 0.00 6.66 5.08 -1.27 0.66 114.58 127.00 2k1c h GLU 187 Ca 0.44 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.57 2k1c h GLU 187 Cb 0.94 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2k1c h GLU 187 CO -0.18 0.52 -1.94 -2.37 -1.00 0.00 0.00 179.01 174.05 2k1c n THR 188 N -4.67 0.89 0.07 1.13 5.66 -0.49 -4.40 114.28 112.46 2k1c n THR 188 Ca 0.21 -0.69 -0.06 0.00 -3.05 0.00 0.00 64.05 60.46 2k1c n THR 188 Cb 0.50 -0.41 0.10 0.00 -1.55 0.00 0.00 70.33 68.97 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.36 -0.73 1.09 3.38 -0.07 -2.02 115.31 117.32 2k1c h LEU 189 Ca -0.25 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2k1c h LEU 189 Cb 1.64 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 2k1c h LEU 189 CO 0.03 0.87 0.44 0.17 0.09 0.00 0.00 178.44 180.04 2k1c h LEU 190 N 0.24 0.71 0.03 1.67 8.10 -1.11 -2.19 115.31 122.75 2k1c h LEU 190 Ca -0.00 0.01 -0.24 0.00 0.11 0.00 0.00 57.88 57.75 2k1c h LEU 190 Cb 1.11 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 41.16 2k1c h LEU 190 CO 0.10 0.47 -1.20 1.62 -4.11 0.00 0.00 178.44 175.32 2k1c h VAL 191 N 0.84 1.50 0.39 0.15 3.04 -1.79 -3.35 116.25 117.03 2k1c h VAL 191 Ca 0.31 -3.20 -0.02 0.00 -1.01 0.00 0.00 66.70 62.78 2k1c h VAL 191 Cb 0.10 2.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 2k1c h VAL 191 CO -0.14 0.88 -0.19 -0.61 -1.01 0.00 0.00 177.57 176.50 2k1c h GLN 192 N 0.02 -0.50 -0.68 4.17 4.15 -0.77 -2.97 115.11 118.53 2k1c h GLN 192 Ca -0.09 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2k1c h GLN 192 Cb 1.86 0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.67 2k1c h GLN 192 CO 0.14 -0.27 0.00 0.09 -1.93 0.00 0.00 178.83 176.86 2k1c n ASN 193 N -5.27 3.25 -4.90 -0.69 4.13 -0.92 -4.87 115.26 105.98 2k1c n ASN 193 Ca -0.11 -2.38 -0.31 0.00 1.68 0.00 0.00 54.58 53.47 2k1c n ASN 193 Cb 0.25 -0.52 -0.04 0.00 -1.54 0.00 0.00 39.78 37.93 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k1c s ALA 194 N -1.84 3.78 0.46 5.41 0.00 -1.13 -1.37 121.76 127.07 2k1c s ALA 194 Ca 0.29 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.45 2k1c s ALA 194 Cb 0.21 -2.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.11 2k1c s ALA 194 CO 0.11 0.61 1.02 -0.80 0.00 0.00 0.00 175.76 176.70 2k1c s ASN 195 N -2.58 6.56 0.43 0.00 0.01 -1.26 -4.71 114.94 113.39 2k1c s ASN 195 Ca 0.41 1.88 0.17 0.00 -0.71 0.00 0.00 52.86 54.62 2k1c s ASN 195 Cb -0.12 -2.56 1.09 0.00 0.41 0.00 0.00 41.25 40.08 2k1c s ASN 195 CO 0.25 -0.63 1.89 1.55 -1.51 0.00 0.00 177.10 178.66 2k1c h PRO 196 N 1.80 0.37 0.07 -0.60 0.13 -1.96 0.22 132.00 132.03 2k1c h PRO 196 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2k1c h PRO 196 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k1c h PRO 196 CO 0.60 0.25 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.14 2k1c h ASP 197 N 0.38 -0.08 0.08 1.44 3.32 -1.98 0.78 116.42 120.36 2k1c h ASP 197 Ca 0.41 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.24 2k1c h ASP 197 Cb 1.02 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2k1c h ASP 197 CO -0.13 -0.00 -0.63 0.00 -1.72 0.00 0.00 179.24 176.75 2k1c h LYS 199 N 0.39 0.20 -0.82 0.00 3.64 -0.30 -1.02 116.57 118.67 2k1c h LYS 199 Ca -0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2k1c h LYS 199 Cb 1.20 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2k1c h LYS 199 CO 0.12 0.13 0.51 1.15 -2.27 0.00 0.00 179.45 179.09 2k1c h THR 200 N 0.20 1.08 -0.26 1.00 2.02 -0.76 0.22 112.91 116.42 2k1c h THR 200 Ca 0.14 -0.33 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 2k1c h THR 200 Cb 0.31 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2k1c h THR 200 CO -0.02 0.18 -0.57 0.40 0.37 0.00 0.00 175.52 175.87 2k1c h ILE 201 N 0.96 1.28 0.00 3.11 2.04 -1.33 -1.88 117.51 121.70 2k1c h ILE 201 Ca 0.34 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 2k1c h ILE 201 Cb 0.10 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2k1c h ILE 201 CO -0.15 0.57 -0.20 -0.07 0.00 0.00 0.00 178.15 178.31 2k1c h LEU 202 N 0.61 0.00 -0.04 1.44 3.38 -0.94 0.10 115.31 119.86 2k1c h LEU 202 Ca 0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 2k1c h LEU 202 Cb 1.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.94 2k1c h LEU 202 CO 0.12 0.20 -0.83 0.50 0.09 0.00 0.00 178.44 178.52 2k1c h LYS 203 N 0.00 0.64 -0.04 1.13 3.64 -0.30 0.23 116.57 121.88 2k1c h LYS 203 Ca -0.00 -0.63 -0.04 0.00 -1.27 0.00 0.00 60.65 58.71 2k1c h LYS 203 Cb 0.53 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2k1c h LYS 203 CO 0.03 1.24 -0.14 0.00 -2.27 0.00 0.00 179.45 178.31 2k1c h ALA 204 N 0.42 0.07 -0.07 5.00 0.00 -0.73 -3.31 119.26 120.64 2k1c h ALA 204 Ca -0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2k1c h ALA 204 Cb 1.49 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2k1c h ALA 204 CO 0.17 -0.02 -0.11 -0.07 0.00 0.00 0.00 179.25 179.22 2k1c h LEU 205 N -0.41 0.22 0.00 0.00 3.38 -0.95 -3.46 115.31 114.08 2k1c h LEU 205 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2k1c h LEU 205 Cb 0.78 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2k1c h LEU 205 CO 0.03 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.88 2k1c n GLY 206 N 0.36 1.84 0.05 0.83 0.00 0.07 -0.52 105.19 107.83 2k1c n GLY 206 Ca -0.08 0.60 0.13 0.00 0.00 0.00 0.00 46.02 46.67 2k1c n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 207 N 0.00 0.17 0.07 1.61 -0.04 -1.26 -3.57 135.00 131.98 2k1c n PRO 207 Ca 0.00 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2k1c n PRO 207 Cb 0.00 -1.65 0.40 0.00 -0.04 0.00 0.00 33.50 32.22 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c n ALA 208 N -1.69 2.46 -2.34 0.55 0.00 0.32 -4.85 120.51 114.96 2k1c n ALA 208 Ca 0.05 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.22 2k1c n ALA 208 Cb 0.40 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c s ALA 209 N -3.09 1.88 0.40 0.00 0.00 -1.23 -5.11 121.76 114.62 2k1c s ALA 209 Ca 0.11 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.37 2k1c s ALA 209 Cb 0.14 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2k1c s ALA 209 CO 0.61 -0.20 0.39 0.95 0.00 0.00 0.00 175.76 177.50 2k1c s THR 210 N -3.34 2.89 0.29 0.00 -4.23 -1.26 -4.81 115.64 105.17 2k1c s THR 210 Ca 0.28 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 2k1c s THR 210 Cb 0.05 -3.04 0.28 0.00 1.34 0.00 0.00 72.50 71.13 2k1c s THR 210 CO 0.09 -0.03 1.85 0.25 -0.54 0.00 0.00 174.62 176.24 2k1c h LEU 211 N 1.02 0.94 -0.25 4.79 5.85 -1.98 0.33 115.31 126.00 2k1c h LEU 211 Ca -0.42 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2k1c h LEU 211 Cb 1.27 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2k1c h LEU 211 CO 0.56 0.53 0.07 -0.08 -0.34 0.00 0.00 178.44 179.18 2k1c h GLU 212 N 1.02 0.39 -0.53 1.25 4.81 -2.00 -1.44 114.58 118.08 2k1c h GLU 212 Ca 0.47 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 2k1c h GLU 212 Cb 0.41 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2k1c h GLU 212 CO -0.23 0.48 0.23 1.49 -0.73 0.00 0.00 179.01 180.25 2k1c h GLU 213 N 0.23 0.75 -0.29 1.92 4.57 -1.62 -2.05 114.58 118.08 2k1c h GLU 213 Ca 0.08 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 2k1c h GLU 213 Cb 0.26 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2k1c h GLU 213 CO -0.00 0.60 -0.28 0.52 -1.18 0.00 0.00 179.01 178.68 2k1c h MET 214 N 0.75 0.59 -0.86 1.92 2.86 -0.15 -2.29 114.93 117.76 2k1c h MET 214 Ca 0.18 -0.24 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2k1c h MET 214 Cb 0.12 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 2k1c h MET 214 CO -0.02 0.81 0.56 0.52 1.06 0.00 0.00 176.91 179.83 2k1c h MET 215 N 0.51 0.76 -0.49 1.72 2.86 -0.54 0.52 114.93 120.28 2k1c h MET 215 Ca 0.07 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2k1c h MET 215 Cb 0.74 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2k1c h MET 215 CO 0.06 0.51 -0.12 1.15 1.06 0.00 0.00 176.91 179.57 2k1c h THR 216 N 0.79 1.27 0.09 2.22 2.02 -1.20 -2.53 112.91 115.56 2k1c h THR 216 Ca 0.40 -1.24 -0.28 0.00 0.77 0.00 0.00 66.41 66.06 2k1c h THR 216 Cb 0.49 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2k1c h THR 216 CO -0.17 0.43 -1.42 0.00 0.37 0.00 0.00 175.52 174.73 2k1c h ALA 217 N 1.03 0.31 -0.36 6.16 0.00 -0.85 -3.29 119.26 122.28 2k1c h ALA 217 Ca 0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 2k1c h ALA 217 Cb 0.65 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k1c h ALA 217 CO 0.05 1.18 0.00 0.00 0.00 0.00 0.00 179.25 180.48 2k1c h GLN 219 N 2.47 0.00 -1.24 0.00 3.07 -1.52 -3.17 115.11 114.73 2k1c h GLN 219 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 58.65 58.06 2k1c h GLN 219 Cb 1.42 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 28.67 2k1c h GLN 219 CO 0.31 0.44 0.60 0.41 0.09 0.00 0.00 178.83 180.67 2k1c n GLY 220 N -0.14 5.87 0.07 0.06 0.00 -1.26 -4.48 105.19 105.32 2k1c n GLY 220 Ca -0.01 -2.43 -0.09 0.00 0.00 0.00 0.00 46.02 43.49 2k1c n GLY 220 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k1c h VAL 221 N 1.49 1.57 -0.50 1.61 3.04 -1.85 -3.37 116.25 118.24 2k1c h VAL 221 Ca 0.55 -3.27 -0.71 0.00 -1.01 0.00 0.00 66.70 62.26 2k1c h VAL 221 Cb 0.73 2.81 -0.05 0.00 -2.01 0.00 0.00 31.29 32.77 2k1c h VAL 221 CO 1.40 0.91 3.07 0.61 -1.01 0.00 0.00 177.57 182.56 2k1c n GLY 222 N 1.41 4.61 0.00 3.17 0.00 -1.26 -4.92 105.19 108.21 2k1c n GLY 222 Ca -0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2k1c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1c n GLY 223 N 3.09 0.52 0.28 -0.02 0.00 -1.26 -4.93 105.19 102.88 2k1c n GLY 223 Ca 0.63 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 45.20 2k1c n GLY 223 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2k1c h PRO 224 N 0.00 0.00 -1.37 1.61 0.11 -1.96 -3.47 132.00 126.93 2k1c h PRO 224 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 2k1c h PRO 224 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2k1c h PRO 224 CO 0.00 0.04 -0.17 0.41 -0.21 0.00 0.00 178.00 178.07 2k1c n GLY 225 N -0.29 0.26 3.08 -0.55 0.00 -1.26 -5.03 105.19 101.40 2k1c n GLY 225 Ca -0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2k1c n GLY 225 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k1c s HIS 226 N -2.57 -0.19 -0.76 1.61 -3.43 -1.26 -4.98 115.29 103.72 2k1c s HIS 226 Ca 0.06 0.45 -0.00 0.00 -0.80 0.00 0.00 55.06 54.76 2k1c s HIS 226 Cb -0.02 0.06 -0.00 0.00 -1.43 0.00 0.00 32.58 31.18 2k1c s HIS 226 CO 0.07 -0.13 0.69 1.17 -2.00 0.00 0.00 174.74 174.54 2k1c n LYS 227 N 2.78 -1.37 -2.76 -0.38 3.00 -1.26 -4.97 118.16 113.20 2k1c n LYS 227 Ca -0.14 1.37 -0.17 0.00 -0.00 0.00 0.00 58.31 59.38 2k1c n LYS 227 Cb 0.58 -5.25 0.00 0.00 0.00 0.00 0.00 35.03 30.36 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k1c n ALA 228 N -1.94 3.63 -3.90 3.14 0.00 -1.26 -5.07 120.51 115.11 2k1c n ALA 228 Ca -0.05 -3.62 -0.01 0.00 0.00 0.00 0.00 53.44 49.76 2k1c n ALA 228 Cb 0.53 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 19.17 2k1c n ALA 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k1c s ARG 229 N -3.11 0.96 -1.24 0.00 1.70 -1.26 -5.04 118.95 110.96 2k1c s ARG 229 Ca 0.37 -0.62 -0.05 0.00 -0.47 0.00 0.00 55.73 54.96 2k1c s ARG 229 Cb 0.41 0.27 0.18 0.00 -0.57 0.00 0.00 34.95 35.24 2k1c s ARG 229 CO -0.05 -0.45 2.13 0.28 -1.08 0.00 0.00 175.30 176.13 2k1c n VAL 230 N -0.75 5.29 -0.05 4.99 0.31 -1.26 -5.26 118.33 121.60 2k1c n VAL 230 Ca -0.01 -4.78 0.00 0.00 -0.01 0.00 0.00 64.34 59.54 2k1c n VAL 230 Cb 0.59 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2k1c n VAL 230 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40