#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 0.60 0.15 8.00 7.64 -1.26 -3.90 113.62 124.85 2k1c n SER 149 Ca 0.00 0.23 0.13 0.00 1.01 0.00 0.00 58.87 60.24 2k1c n SER 149 Cb 0.00 0.87 0.50 0.00 -1.01 0.00 0.00 64.21 64.57 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 0.00 0.00 0.00 0.44 -0.00 -1.96 -2.51 117.51 113.48 2k1c h ILE 150 Ca -0.02 -0.31 -0.02 0.00 -0.00 0.00 0.00 64.86 64.51 2k1c h ILE 150 Cb 1.06 1.12 -0.00 0.00 -0.00 0.00 0.00 36.82 38.99 2k1c h ILE 150 CO 0.00 0.00 -0.09 0.25 -0.00 0.00 0.00 178.15 178.31 2k1c h LEU 151 N 0.00 0.00 -0.60 2.19 5.85 -2.02 -1.36 115.31 119.37 2k1c h LEU 151 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2k1c h LEU 151 Cb 0.45 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2k1c h LEU 151 CO 0.00 0.09 -0.58 -0.78 -0.34 0.00 0.00 178.44 176.83 2k1c h ASP 152 N 0.00 0.00 -2.14 1.25 3.58 -1.72 -3.42 116.42 113.98 2k1c h ASP 152 Ca -0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2k1c h ASP 152 Cb 0.25 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.25 2k1c h ASP 152 CO 0.01 0.58 1.20 -0.63 -2.88 0.00 0.00 179.24 177.52 2k1c s ILE 153 N -3.38 3.55 0.01 2.25 -1.09 -0.51 -4.94 121.20 117.08 2k1c s ILE 153 Ca 0.00 0.29 0.04 0.00 -2.23 0.00 0.00 60.65 58.75 2k1c s ILE 153 Cb 0.11 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.52 2k1c s ILE 153 CO 0.74 -1.41 -0.13 -0.60 -1.23 0.00 0.00 174.94 172.31 2k1c s ARG 154 N 6.36 1.01 0.06 2.79 3.52 -1.26 -4.86 118.95 126.56 2k1c s ARG 154 Ca 0.51 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 55.25 2k1c s ARG 154 Cb -0.10 -0.98 -0.06 0.00 -1.56 0.00 0.00 34.95 32.25 2k1c s ARG 154 CO 0.17 0.26 1.25 -1.14 -0.81 0.00 0.00 175.30 175.03 2k1c s GLN 155 N -0.56 4.40 1.07 5.12 0.74 0.48 -4.96 119.66 125.95 2k1c s GLN 155 Ca 0.04 1.83 -0.17 0.00 0.05 0.00 0.00 55.36 57.11 2k1c s GLN 155 Cb -0.06 -3.35 0.23 0.00 1.10 0.00 0.00 33.01 30.93 2k1c s GLN 155 CO 0.00 -0.32 1.20 0.20 -0.55 0.00 0.00 175.29 175.82 2k1c s GLY 156 N 1.14 1.66 0.21 2.59 0.00 -1.26 -4.29 107.32 107.37 2k1c s GLY 156 Ca 0.60 -1.00 -0.10 0.00 0.00 0.00 0.00 44.72 44.22 2k1c s GLY 156 CO 0.29 -0.20 1.86 -0.56 0.00 0.00 0.00 173.10 174.49 2k1c h PRO 157 N -2.08 0.91 0.00 2.90 0.13 -2.00 -3.11 132.00 128.76 2k1c h PRO 157 Ca -0.45 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2k1c h PRO 157 Cb 1.27 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2k1c h PRO 157 CO 0.39 0.60 -0.23 0.36 -0.23 0.00 0.00 178.00 178.89 2k1c n LYS 158 N -4.62 0.81 -2.41 0.86 2.85 -1.26 -4.90 118.16 109.49 2k1c n LYS 158 Ca 0.08 -2.05 -0.42 0.00 -1.05 0.00 0.00 58.31 54.86 2k1c n LYS 158 Cb 0.07 -1.11 -0.03 0.00 -0.65 0.00 0.00 35.03 33.31 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 -1.81 4.35 0.50 -1.58 8.01 -1.18 -5.01 118.70 121.99 2k1c s GLU 159 Ca 0.21 1.74 -0.23 0.00 0.01 0.00 0.00 54.97 56.70 2k1c s GLU 159 Cb 0.19 -3.53 -0.06 0.00 -4.31 0.00 0.00 34.13 26.42 2k1c s GLU 159 CO 0.01 -0.44 1.37 -1.25 0.01 0.00 0.00 175.26 174.96 2k1c s PRO 160 N 2.09 3.41 0.53 0.39 0.04 -1.26 -4.65 135.00 135.54 2k1c s PRO 160 Ca 0.58 2.28 0.20 0.00 0.04 0.00 0.00 61.00 64.10 2k1c s PRO 160 Cb -0.26 -2.44 1.37 0.00 0.04 0.00 0.00 34.50 33.21 2k1c s PRO 160 CO 0.24 -0.99 2.13 0.35 0.04 0.00 0.00 177.00 178.77 2k1c h PHE 161 N 1.87 0.00 -0.10 0.56 3.57 -1.87 -0.10 116.94 120.86 2k1c h PHE 161 Ca -0.51 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 60.87 2k1c h PHE 161 Cb 1.28 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2k1c h PHE 161 CO 0.48 0.00 -0.50 0.00 -2.23 0.00 0.00 178.31 176.06 2k1c h ARG 162 N 0.00 0.26 -0.42 1.11 3.08 -1.90 -0.02 114.38 116.49 2k1c h ARG 162 Ca 0.05 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2k1c h ARG 162 Cb 0.19 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2k1c h ARG 162 CO -0.00 0.70 -0.04 0.22 -1.07 0.00 0.00 179.97 179.78 2k1c h ASP 163 N 0.21 0.76 0.42 7.04 3.58 -1.39 0.84 116.42 127.88 2k1c h ASP 163 Ca 0.01 -0.33 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2k1c h ASP 163 Cb 0.96 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2k1c h ASP 163 CO 0.08 0.91 -0.26 0.22 -2.88 0.00 0.00 179.24 177.31 2k1c h TYR 164 N 0.59 -0.69 0.00 0.28 3.20 -1.23 -2.81 116.97 116.31 2k1c h TYR 164 Ca 0.11 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2k1c h TYR 164 Cb 0.55 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2k1c h TYR 164 CO 0.04 -0.40 -0.34 0.28 -1.64 0.00 0.00 178.16 176.10 2k1c h VAL 165 N -0.65 1.19 -0.37 1.81 2.07 -0.98 0.99 116.25 120.31 2k1c h VAL 165 Ca -0.05 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.34 2k1c h VAL 165 Cb 0.54 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 2k1c h VAL 165 CO 0.05 0.33 0.10 -0.78 0.02 0.00 0.00 177.57 177.28 2k1c h ASP 166 N 0.00 0.06 0.31 0.57 1.82 -0.65 0.24 116.42 118.76 2k1c h ASP 166 Ca -0.00 0.05 -0.22 0.00 -0.39 0.00 0.00 57.03 56.47 2k1c h ASP 166 Cb 0.62 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2k1c h ASP 166 CO 0.04 0.07 -0.92 0.03 -1.61 0.00 0.00 179.24 176.85 2k1c h ARG 167 N 0.23 0.43 0.20 0.28 3.08 -1.23 -2.97 114.38 114.40 2k1c h ARG 167 Ca 0.17 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.79 2k1c h ARG 167 Cb 0.19 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2k1c h ARG 167 CO -0.21 1.10 -0.39 0.35 -1.07 0.00 0.00 179.97 179.75 2k1c h PHE 168 N 0.25 -1.08 -0.80 3.04 3.04 -0.06 -1.17 116.94 120.16 2k1c h PHE 168 Ca -0.08 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.92 2k1c h PHE 168 Cb 1.56 0.45 -0.05 0.00 2.56 0.00 0.00 35.95 40.46 2k1c h PHE 168 CO 0.06 -0.51 0.51 -0.92 -2.02 0.00 0.00 178.31 175.44 2k1c h TYR 169 N -0.68 0.96 -0.71 0.41 3.20 -0.66 0.28 116.97 119.78 2k1c h TYR 169 Ca 0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2k1c h TYR 169 Cb 0.67 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2k1c h TYR 169 CO -0.30 0.56 0.39 0.87 -1.64 0.00 0.00 178.16 178.03 2k1c h LYS 170 N 1.01 0.66 0.12 1.82 1.57 -1.25 -1.51 116.57 118.98 2k1c h LYS 170 Ca 0.32 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.81 2k1c h LYS 170 Cb -0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2k1c h LYS 170 CO -0.11 0.44 -1.22 1.15 -0.57 0.00 0.00 179.45 179.14 2k1c h THR 171 N 0.68 1.17 -0.71 -0.16 2.02 -0.85 -3.37 112.91 111.69 2k1c h THR 171 Ca 0.34 -2.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.08 2k1c h THR 171 Cb 0.28 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 2k1c h THR 171 CO -0.22 0.69 0.42 0.25 0.37 0.00 0.00 175.52 177.02 2k1c h LEU 172 N -0.36 0.86 -2.66 2.58 7.12 -0.33 0.17 115.31 122.69 2k1c h LEU 172 Ca -0.26 -0.05 -0.00 0.00 0.13 0.00 0.00 57.88 57.70 2k1c h LEU 172 Cb 1.70 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 41.62 2k1c h LEU 172 CO 0.07 0.67 -0.00 0.08 -0.13 0.00 0.00 178.44 179.13 2k1c h ARG 173 N 0.99 0.00 0.00 1.25 0.11 -1.45 -2.26 114.38 113.02 2k1c h ARG 173 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 2k1c h ARG 173 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 2k1c h ARG 173 CO -0.05 0.00 -1.40 0.00 0.10 0.00 0.00 179.97 178.63 2k1c n ALA 174 N -2.22 3.78 -1.14 0.08 0.00 0.51 -4.96 120.51 116.56 2k1c n ALA 174 Ca -0.03 -0.54 -0.32 0.00 0.00 0.00 0.00 53.44 52.55 2k1c n ALA 174 Cb 0.08 -0.79 0.11 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.23 1.93 -1.26 0.00 0.41 -0.66 -4.87 118.70 111.01 2k1c s GLU 175 Ca 0.01 1.46 -0.19 0.00 -0.41 0.00 0.00 54.97 55.83 2k1c s GLU 175 Cb 0.15 -1.84 0.03 0.00 -1.78 0.00 0.00 34.13 30.69 2k1c s GLU 175 CO 0.87 -1.94 1.77 -1.14 -0.49 0.00 0.00 175.26 174.34 2k1c s GLN 176 N -4.48 3.63 0.19 1.61 0.74 -1.26 -4.84 119.66 115.25 2k1c s GLN 176 Ca 0.67 -1.77 -0.16 0.00 0.05 0.00 0.00 55.36 54.14 2k1c s GLN 176 Cb -0.22 -5.46 0.02 0.00 1.10 0.00 0.00 33.01 28.45 2k1c s GLN 176 CO 0.52 -2.65 0.49 0.00 -0.55 0.00 0.00 175.29 173.09 2k1c s ALA 177 N 5.81 -0.79 -0.12 1.58 0.00 -1.26 -5.13 121.76 121.85 2k1c s ALA 177 Ca 0.57 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 2k1c s ALA 177 Cb 0.03 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2k1c s ALA 177 CO 0.08 -0.78 0.18 -1.12 0.00 0.00 0.00 175.76 174.12 2k1c s SER 178 N -2.89 6.41 0.39 0.00 0.01 -1.26 -4.92 113.70 111.44 2k1c s SER 178 Ca 0.10 0.48 0.17 0.00 1.31 0.00 0.00 55.95 58.02 2k1c s SER 178 Cb -0.00 -2.10 1.07 0.00 0.21 0.00 0.00 66.02 65.19 2k1c s SER 178 CO -0.02 0.34 1.77 1.56 0.41 0.00 0.00 173.24 177.29 2k1c h GLN 179 N 5.34 0.41 0.05 12.44 4.20 -1.98 0.53 115.11 136.11 2k1c h GLN 179 Ca -0.51 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.19 2k1c h GLN 179 Cb 1.21 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.87 2k1c h GLN 179 CO 0.63 0.27 -0.20 1.49 -0.67 0.00 0.00 178.83 180.35 2k1c h GLU 180 N 0.43 -0.34 -0.56 1.46 4.57 -1.99 0.33 114.58 118.47 2k1c h GLU 180 Ca 0.60 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.77 2k1c h GLU 180 Cb 1.46 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 30.10 2k1c h GLU 180 CO -0.32 -0.22 0.22 0.28 -1.18 0.00 0.00 179.01 177.78 2k1c h VAL 181 N -0.35 1.20 -0.90 0.32 2.07 -0.60 -1.58 116.25 116.42 2k1c h VAL 181 Ca 0.04 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2k1c h VAL 181 Cb 0.40 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2k1c h VAL 181 CO -0.15 0.25 0.58 0.11 0.02 0.00 0.00 177.57 178.39 2k1c h LYS 182 N 0.81 1.11 0.35 1.57 1.57 0.59 0.30 116.57 122.87 2k1c h LYS 182 Ca 0.19 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2k1c h LYS 182 Cb 0.17 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2k1c h LYS 182 CO -0.02 0.73 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.52 2k1c h ASN 183 N 1.14 -0.40 -0.57 0.86 2.35 0.26 0.30 115.58 119.52 2k1c h ASN 183 Ca 0.35 -0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.12 2k1c h ASN 183 Cb -0.02 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2k1c h ASN 183 CO -0.11 -0.23 0.38 0.00 -1.65 0.00 0.00 177.43 175.82 2k1c h ALA 184 N 0.08 1.79 -0.02 -0.83 0.00 -0.75 -1.67 119.26 117.86 2k1c h ALA 184 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2k1c h ALA 184 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2k1c h ALA 184 CO 0.08 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.34 2k1c h ALA 185 N 1.68 0.05 -0.87 0.00 0.00 -0.31 -3.27 119.26 116.54 2k1c h ALA 185 Ca 0.24 -0.37 0.17 0.00 0.00 0.00 0.00 54.91 54.95 2k1c h ALA 185 Cb 0.21 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2k1c h ALA 185 CO -0.07 -0.04 0.57 1.15 0.00 0.00 0.00 179.25 180.86 2k1c h THR 186 N -0.48 0.75 -0.89 0.00 2.02 -0.23 -0.32 112.91 113.76 2k1c h THR 186 Ca -0.01 -0.18 0.21 0.00 0.77 0.00 0.00 66.41 67.20 2k1c h THR 186 Cb 0.77 0.20 -0.16 0.00 -1.74 0.00 0.00 68.15 67.22 2k1c h THR 186 CO 0.02 0.09 -0.09 -0.33 0.37 0.00 0.00 175.52 175.59 2k1c h GLU 187 N 0.51 0.03 0.00 6.66 4.39 -1.37 -0.96 114.58 123.83 2k1c h GLU 187 Ca 0.45 -0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.94 2k1c h GLU 187 Cb 0.95 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.55 2k1c h GLU 187 CO -0.18 0.02 -1.94 -2.37 -1.16 0.00 0.00 179.01 173.38 2k1c n THR 188 N -5.49 0.98 -0.13 1.13 5.66 -0.44 -4.47 114.28 111.51 2k1c n THR 188 Ca 0.17 -0.71 -0.13 0.00 -3.05 0.00 0.00 64.05 60.33 2k1c n THR 188 Cb 0.55 -0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 68.86 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 1.02 -1.68 1.09 3.38 -0.12 0.27 115.31 119.27 2k1c h LEU 189 Ca -0.27 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.28 2k1c h LEU 189 Cb 1.70 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2k1c h LEU 189 CO 0.03 1.25 0.26 0.17 0.09 0.00 0.00 178.44 180.24 2k1c h LEU 190 N 0.80 0.36 0.03 1.67 -0.00 -1.44 -0.82 115.31 115.91 2k1c h LEU 190 Ca 0.08 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2k1c h LEU 190 Cb 0.93 -0.09 0.01 0.00 -0.00 0.00 0.00 40.66 41.52 2k1c h LEU 190 CO 0.09 0.25 -0.28 0.58 -0.00 0.00 0.00 178.44 179.08 2k1c h VAL 191 N 0.42 1.61 -0.24 0.15 2.07 -1.68 -3.27 116.25 115.31 2k1c h VAL 191 Ca 0.15 -2.17 0.03 0.00 0.82 0.00 0.00 66.70 65.53 2k1c h VAL 191 Cb 0.09 3.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 2k1c h VAL 191 CO -0.04 0.59 0.08 -0.61 0.02 0.00 0.00 177.57 177.61 2k1c h GLN 192 N -0.62 0.18 -0.68 1.57 4.15 0.35 -1.97 115.11 118.09 2k1c h GLN 192 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2k1c h GLN 192 Cb 1.12 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2k1c h GLN 192 CO 0.05 0.12 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 2k1c n ASN 193 N -5.04 4.59 -4.84 -0.69 3.02 -0.39 -4.89 115.26 107.02 2k1c n ASN 193 Ca -0.02 -2.70 -0.35 0.00 -0.03 0.00 0.00 54.58 51.48 2k1c n ASN 193 Cb 0.09 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.56 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1c s ALA 194 N -2.33 3.48 0.77 5.41 0.00 -0.74 -0.39 121.76 127.96 2k1c s ALA 194 Ca 0.41 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 2k1c s ALA 194 Cb 0.31 -2.66 0.06 0.00 0.00 0.00 0.00 23.12 20.84 2k1c s ALA 194 CO 0.12 0.40 1.18 0.54 0.00 0.00 0.00 175.76 178.00 2k1c s ASN 195 N -1.83 4.01 0.30 0.00 2.20 -1.26 -4.54 114.94 113.82 2k1c s ASN 195 Ca 0.43 2.26 0.06 0.00 -0.94 0.00 0.00 52.86 54.66 2k1c s ASN 195 Cb -0.15 -2.58 0.73 0.00 -2.00 0.00 0.00 41.25 37.25 2k1c s ASN 195 CO 0.20 -2.38 1.78 1.55 -2.94 0.00 0.00 177.10 175.31 2k1c h PRO 196 N -0.67 0.76 -0.06 3.55 0.13 -1.96 0.38 132.00 134.13 2k1c h PRO 196 Ca -0.46 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k1c h PRO 196 Cb 1.28 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2k1c h PRO 196 CO 0.48 0.50 0.03 -0.44 -0.23 0.00 0.00 178.00 178.35 2k1c h ASP 197 N 0.79 0.09 0.10 1.44 3.32 -1.98 -0.71 116.42 119.47 2k1c h ASP 197 Ca 0.57 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 2k1c h ASP 197 Cb 0.86 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2k1c h ASP 197 CO -0.37 0.21 -0.62 0.00 -1.72 0.00 0.00 179.24 176.74 2k1c h LYS 199 N 0.38 0.28 -0.61 0.00 3.64 -0.12 0.11 116.57 120.24 2k1c h LYS 199 Ca -0.01 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2k1c h LYS 199 Cb 1.18 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2k1c h LYS 199 CO 0.11 0.19 0.19 1.15 -2.27 0.00 0.00 179.45 178.82 2k1c h THR 200 N 0.29 1.25 -0.56 1.00 2.02 -0.93 -2.13 112.91 113.84 2k1c h THR 200 Ca 0.11 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 2k1c h THR 200 Cb 0.10 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2k1c h THR 200 CO -0.02 0.32 0.08 0.40 0.37 0.00 0.00 175.52 176.67 2k1c h ILE 201 N 0.88 1.24 -0.47 3.11 2.04 -1.00 -1.49 117.51 121.82 2k1c h ILE 201 Ca 0.20 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.17 2k1c h ILE 201 Cb 0.30 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2k1c h ILE 201 CO -0.01 0.35 0.32 -0.07 0.00 0.00 0.00 178.15 178.74 2k1c h LEU 202 N 0.85 0.37 -0.52 1.44 -0.00 -0.77 -0.82 115.31 115.86 2k1c h LEU 202 Ca 0.17 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.95 2k1c h LEU 202 Cb 0.38 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2k1c h LEU 202 CO 0.01 0.25 -0.51 0.11 -0.00 0.00 0.00 178.44 178.30 2k1c h LYS 203 N 0.43 0.00 0.13 1.13 1.57 -0.63 0.28 116.57 119.47 2k1c h LYS 203 Ca 0.20 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.80 2k1c h LYS 203 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.60 2k1c h LYS 203 CO -0.05 0.51 -0.84 0.00 -0.57 0.00 0.00 179.45 178.49 2k1c h ALA 204 N 1.49 -0.07 0.12 3.86 0.00 -0.79 -3.38 119.26 120.50 2k1c h ALA 204 Ca -0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 2k1c h ALA 204 Cb 1.17 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2k1c h ALA 204 CO 0.07 0.40 -1.51 -0.07 0.00 0.00 0.00 179.25 178.14 2k1c h LEU 205 N -0.39 0.40 0.00 0.00 3.38 -1.27 -3.49 115.31 113.94 2k1c h LEU 205 Ca -0.15 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 56.96 2k1c h LEU 205 Cb 1.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2k1c h LEU 205 CO 0.14 1.66 0.00 0.61 0.09 0.00 0.00 178.44 180.94 2k1c n GLY 206 N 1.77 2.31 0.20 0.83 0.00 0.97 -0.96 105.19 110.32 2k1c n GLY 206 Ca -0.26 0.40 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 7.53 0.80 -0.07 1.61 -0.04 -1.26 -3.64 135.00 139.93 2k1c n PRO 207 Ca 0.00 -0.40 0.11 0.00 -0.04 0.00 0.00 63.50 63.17 2k1c n PRO 207 Cb 0.00 -1.49 0.40 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.76 2.53 -2.42 0.55 0.00 -0.13 -4.88 120.51 115.40 2k1c n ALA 208 Ca 0.13 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 2k1c n ALA 208 Cb 0.32 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.82 1.08 0.49 0.00 0.00 -1.24 -5.08 121.76 115.19 2k1c s ALA 209 Ca 0.33 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.69 2k1c s ALA 209 Cb 0.18 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.63 2k1c s ALA 209 CO 0.27 -0.66 0.19 0.95 0.00 0.00 0.00 175.76 176.51 2k1c s THR 210 N -3.89 1.71 0.38 0.00 -4.23 -1.26 -4.91 115.64 103.44 2k1c s THR 210 Ca 0.36 -1.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 2k1c s THR 210 Cb 0.04 -2.45 0.25 0.00 1.34 0.00 0.00 72.50 71.68 2k1c s THR 210 CO 0.16 0.00 2.01 0.25 -0.54 0.00 0.00 174.62 176.50 2k1c h LEU 211 N 1.20 0.56 -0.61 4.79 6.46 -1.98 0.15 115.31 125.88 2k1c h LEU 211 Ca -0.41 -0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.17 2k1c h LEU 211 Cb 1.29 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2k1c h LEU 211 CO 0.68 0.44 -0.61 -0.08 -0.62 0.00 0.00 178.44 178.25 2k1c h GLU 212 N 0.64 0.29 -0.55 1.25 4.22 -1.99 -0.95 114.58 117.49 2k1c h GLU 212 Ca 0.17 -0.20 -0.11 0.00 0.08 0.00 0.00 59.36 59.30 2k1c h GLU 212 Cb -0.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2k1c h GLU 212 CO -0.03 0.81 -0.08 0.93 -2.18 0.00 0.00 179.01 178.46 2k1c h GLU 213 N 0.21 1.01 -0.24 1.92 4.39 -1.69 -2.60 114.58 117.58 2k1c h GLU 213 Ca -0.01 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.30 2k1c h GLU 213 Cb 1.13 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2k1c h GLU 213 CO 0.10 1.04 -0.01 0.52 -1.16 0.00 0.00 179.01 179.49 2k1c h MET 214 N 0.91 0.36 -0.21 2.33 2.86 -0.37 0.13 114.93 120.93 2k1c h MET 214 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2k1c h MET 214 Cb 0.64 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2k1c h MET 214 CO 0.04 0.39 0.14 0.52 1.06 0.00 0.00 176.91 179.06 2k1c h MET 215 N 0.35 0.27 0.00 1.72 2.86 -0.81 -1.61 114.93 117.71 2k1c h MET 215 Ca 0.08 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2k1c h MET 215 Cb 0.25 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2k1c h MET 215 CO 0.01 0.18 -0.46 0.00 1.06 0.00 0.00 176.91 177.70 2k1c h THR 216 N 0.28 0.89 0.00 2.22 1.03 -1.15 -2.43 112.91 113.75 2k1c h THR 216 Ca 0.08 -1.92 0.00 0.00 -0.01 0.00 0.00 66.41 64.55 2k1c h THR 216 Cb -0.03 2.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 2k1c h THR 216 CO -0.02 0.45 0.00 0.00 -0.01 0.00 0.00 175.52 175.94 2k1c h ALA 217 N 1.54 1.00 -0.14 0.00 0.00 -0.48 -2.13 119.26 119.05 2k1c h ALA 217 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k1c h ALA 217 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2k1c h ALA 217 CO 0.06 0.00 0.01 0.00 0.00 0.00 0.00 179.25 179.32 2k1c n GLN 219 N 0.14 1.81 -1.29 0.00 10.64 -0.80 -3.42 117.38 124.46 2k1c n GLN 219 Ca 0.07 -2.58 0.00 0.00 -1.83 0.00 0.00 57.00 52.66 2k1c n GLN 219 Cb 0.49 -3.70 0.00 0.00 -0.86 0.00 0.00 30.24 26.17 2k1c n GLN 219 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k1c n GLY 220 N 5.73 1.02 3.49 2.61 0.00 -1.26 -5.06 105.19 111.71 2k1c n GLY 220 Ca 0.45 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2k1c n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k1c s VAL 221 N -2.38 4.45 0.00 1.61 0.11 -1.22 -4.18 120.40 118.79 2k1c s VAL 221 Ca 0.00 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2k1c s VAL 221 Cb 0.00 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 2k1c s VAL 221 CO 0.00 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2k1c n GLY 222 N 4.59 1.35 0.00 6.54 0.00 -1.26 -4.92 105.19 111.49 2k1c n GLY 222 Ca -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.33 4.42 0.00 -0.02 0.00 -1.26 -4.75 105.19 102.25 2k1c n GLY 223 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.42 2k1c n GLY 223 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k1c n PRO 224 N -1.12 0.76 0.00 1.61 -0.02 -1.26 -4.55 135.00 130.42 2k1c n PRO 224 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2k1c n PRO 224 Cb 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2k1c n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k1c n GLY 225 N 0.32 2.26 3.79 -1.23 0.00 -1.26 -4.83 105.19 104.24 2k1c n GLY 225 Ca 0.04 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2k1c n GLY 225 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k1c s HIS 226 N 0.00 3.40 -1.15 1.61 3.76 -1.26 -5.04 115.29 116.61 2k1c s HIS 226 Ca 0.00 0.36 -0.10 0.00 -0.15 0.00 0.00 55.06 55.17 2k1c s HIS 226 Cb 0.00 -1.86 0.25 0.00 1.11 0.00 0.00 32.58 32.08 2k1c s HIS 226 CO 0.00 0.61 1.25 1.17 -0.85 0.00 0.00 174.74 176.93 2k1c n LYS 227 N 1.94 3.54 -0.99 1.40 0.00 -1.26 -4.94 118.16 117.86 2k1c n LYS 227 Ca -0.19 -4.26 0.09 0.00 0.00 0.00 0.00 58.31 53.96 2k1c n LYS 227 Cb 0.54 -2.71 -0.05 0.00 0.00 0.00 0.00 35.03 32.82 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 3.53 -2.28 -2.46 3.14 0.00 -1.26 -4.97 120.51 116.21 2k1c n ALA 228 Ca 0.28 0.56 -0.31 0.00 0.00 0.00 0.00 53.44 53.97 2k1c n ALA 228 Cb 0.40 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.63 2k1c n ALA 228 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k1c s ARG 229 N -4.16 2.17 -0.69 0.00 0.52 -1.26 -5.06 118.95 110.47 2k1c s ARG 229 Ca 0.00 -0.92 -0.27 0.00 -0.52 0.00 0.00 55.73 54.03 2k1c s ARG 229 Cb 0.00 -2.23 0.01 0.00 0.52 0.00 0.00 34.95 33.25 2k1c s ARG 229 CO 0.00 0.56 1.54 0.08 0.02 0.00 0.00 175.30 177.50 2k1c s VAL 230 N -0.88 3.56 0.00 3.52 1.01 -1.26 -5.30 120.40 121.05 2k1c s VAL 230 Ca 0.14 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2k1c s VAL 230 Cb -0.11 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2k1c s VAL 230 CO 0.04 -1.44 0.00 -0.11 0.00 0.00 0.00 175.10 173.59