#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 1.79 0.25 3.42 0.15 -1.26 -5.00 113.70 113.04 2k1c s SER 149 Ca 0.00 -0.53 0.25 0.00 0.70 0.00 0.00 55.95 56.37 2k1c s SER 149 Cb 0.00 0.29 0.92 0.00 -1.71 0.00 0.00 66.02 65.52 2k1c s SER 149 CO 0.00 -0.36 1.74 0.00 1.20 0.00 0.00 173.24 175.82 2k1c n ILE 150 N 5.31 0.73 0.41 6.45 0.13 -1.26 -1.91 119.36 129.22 2k1c n ILE 150 Ca -0.05 0.02 0.13 0.00 -1.10 0.00 0.00 62.75 61.76 2k1c n ILE 150 Cb 0.48 -0.94 0.50 0.00 -0.84 0.00 0.00 39.64 38.84 2k1c n ILE 150 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2k1c h LEU 151 N 0.00 0.00 -0.09 9.51 5.85 -2.01 -2.85 115.31 125.71 2k1c h LEU 151 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2k1c h LEU 151 Cb 0.52 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.56 2k1c h LEU 151 CO 0.00 0.00 -0.89 -0.78 -0.34 0.00 0.00 178.44 176.43 2k1c h ASP 152 N 0.00 0.94 -2.91 1.25 3.58 -1.81 -3.42 116.42 114.04 2k1c h ASP 152 Ca 0.00 -0.67 -0.56 0.00 0.42 0.00 0.00 57.03 56.22 2k1c h ASP 152 Cb 0.48 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 2k1c h ASP 152 CO 0.00 1.48 1.15 -0.63 -2.88 0.00 0.00 179.24 178.36 2k1c s ILE 153 N -3.57 3.73 0.05 2.25 -1.09 -1.08 -4.97 121.20 116.51 2k1c s ILE 153 Ca -0.10 0.69 0.04 0.00 -2.23 0.00 0.00 60.65 59.05 2k1c s ILE 153 Cb 0.08 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 2k1c s ILE 153 CO 0.91 -0.79 -0.12 -0.13 -1.23 0.00 0.00 174.94 173.58 2k1c s ARG 154 N 5.43 0.79 0.07 2.79 0.52 -1.26 -4.81 118.95 122.48 2k1c s ARG 154 Ca 0.64 -0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 54.77 2k1c s ARG 154 Cb -0.15 -0.75 -0.06 0.00 0.52 0.00 0.00 34.95 34.51 2k1c s ARG 154 CO 0.30 0.18 1.23 -1.14 0.02 0.00 0.00 175.30 175.89 2k1c s GLN 155 N -1.30 4.41 0.96 3.54 0.74 0.19 -4.95 119.66 123.25 2k1c s GLN 155 Ca -0.01 1.82 -0.16 0.00 0.05 0.00 0.00 55.36 57.06 2k1c s GLN 155 Cb -0.08 -3.33 0.19 0.00 1.10 0.00 0.00 33.01 30.89 2k1c s GLN 155 CO 0.01 -0.28 1.30 0.20 -0.55 0.00 0.00 175.29 175.97 2k1c s GLY 156 N 1.06 1.75 0.34 2.59 0.00 -1.26 -4.17 107.32 107.63 2k1c s GLY 156 Ca 0.60 -1.13 0.11 0.00 0.00 0.00 0.00 44.72 44.29 2k1c s GLY 156 CO 0.29 -0.38 1.77 -0.56 0.00 0.00 0.00 173.10 174.22 2k1c h PRO 157 N -1.63 0.07 0.00 2.90 0.13 -2.02 -3.14 132.00 128.31 2k1c h PRO 157 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k1c h PRO 157 Cb 1.25 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k1c h PRO 157 CO 0.41 0.47 0.00 0.36 -0.23 0.00 0.00 178.00 179.01 2k1c n LYS 158 N -4.04 0.40 -2.75 0.86 2.85 -1.26 -5.02 118.16 109.20 2k1c n LYS 158 Ca -0.02 -0.82 -0.43 0.00 -1.05 0.00 0.00 58.31 56.00 2k1c n LYS 158 Cb 0.45 -0.97 -0.03 0.00 -0.65 0.00 0.00 35.03 33.83 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 -0.34 4.23 0.72 -1.58 8.01 -1.19 -5.04 118.70 123.52 2k1c s GLU 159 Ca 0.00 1.19 -0.13 0.00 0.01 0.00 0.00 54.97 56.03 2k1c s GLU 159 Cb 0.00 -3.64 0.03 0.00 -4.31 0.00 0.00 34.13 26.21 2k1c s GLU 159 CO 0.00 -0.59 1.12 -1.25 0.01 0.00 0.00 175.26 174.55 2k1c s PRO 160 N 3.06 2.43 0.41 0.39 0.04 -1.26 -4.34 135.00 135.73 2k1c s PRO 160 Ca 0.40 1.39 0.17 0.00 0.04 0.00 0.00 61.00 63.01 2k1c s PRO 160 Cb -0.15 -1.90 1.07 0.00 0.04 0.00 0.00 34.50 33.56 2k1c s PRO 160 CO 0.07 -1.54 1.82 0.35 0.04 0.00 0.00 177.00 177.74 2k1c h PHE 161 N -0.47 0.61 -0.55 0.56 3.57 -1.90 -0.41 116.94 118.35 2k1c h PHE 161 Ca -0.46 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.98 2k1c h PHE 161 Cb 1.25 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2k1c h PHE 161 CO 0.54 0.12 0.01 0.00 -2.23 0.00 0.00 178.31 176.76 2k1c h ARG 162 N 0.42 0.96 -0.68 1.11 3.08 -1.91 -0.20 114.38 117.16 2k1c h ARG 162 Ca 0.52 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2k1c h ARG 162 Cb 1.28 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2k1c h ARG 162 CO -0.23 0.96 0.36 0.22 -1.07 0.00 0.00 179.97 180.22 2k1c h ASP 163 N 0.84 0.87 -0.04 7.04 1.82 -1.45 -0.23 116.42 125.28 2k1c h ASP 163 Ca 0.16 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.71 2k1c h ASP 163 Cb 0.52 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 2k1c h ASP 163 CO 0.03 0.73 -0.09 0.22 -1.61 0.00 0.00 179.24 178.51 2k1c h TYR 164 N 0.94 -0.23 -0.00 0.28 3.20 -0.91 -2.66 116.97 117.58 2k1c h TYR 164 Ca 0.24 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2k1c h TYR 164 Cb 0.07 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2k1c h TYR 164 CO -0.00 -0.14 -0.36 0.28 -1.64 0.00 0.00 178.16 176.30 2k1c h VAL 165 N -0.14 1.26 -0.92 1.81 2.07 -0.78 0.13 116.25 119.68 2k1c h VAL 165 Ca 0.05 -1.24 0.11 0.00 0.82 0.00 0.00 66.70 66.44 2k1c h VAL 165 Cb 0.21 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 2k1c h VAL 165 CO -0.12 0.35 0.59 -0.78 0.02 0.00 0.00 177.57 177.63 2k1c h ASP 166 N 0.01 0.82 0.18 0.57 3.58 -0.69 0.34 116.42 121.23 2k1c h ASP 166 Ca -0.00 0.03 -0.35 0.00 0.42 0.00 0.00 57.03 57.13 2k1c h ASP 166 Cb 0.64 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.56 2k1c h ASP 166 CO 0.05 0.47 -1.74 0.03 -2.88 0.00 0.00 179.24 175.16 2k1c h ARG 167 N 0.90 0.38 0.06 0.28 3.08 -1.28 -3.26 114.38 114.54 2k1c h ARG 167 Ca 0.44 -0.66 0.02 0.00 0.07 0.00 0.00 59.98 59.86 2k1c h ARG 167 Cb 0.46 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2k1c h ARG 167 CO -0.20 1.31 -0.26 0.35 -1.07 0.00 0.00 179.97 180.10 2k1c h PHE 168 N 0.08 -0.71 -0.98 3.04 3.04 -0.04 -1.05 116.94 120.32 2k1c h PHE 168 Ca -0.35 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.65 2k1c h PHE 168 Cb 2.08 0.30 -0.05 0.00 2.56 0.00 0.00 35.95 40.84 2k1c h PHE 168 CO 0.10 -0.36 0.65 -0.92 -2.02 0.00 0.00 178.31 175.76 2k1c h TYR 169 N -0.44 1.22 -0.64 0.41 3.20 -0.53 0.32 116.97 120.52 2k1c h TYR 169 Ca 0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2k1c h TYR 169 Cb 0.49 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2k1c h TYR 169 CO -0.27 0.73 0.39 0.87 -1.64 0.00 0.00 178.16 178.24 2k1c h LYS 170 N 1.29 0.73 0.18 1.82 1.57 -1.40 -0.34 116.57 120.41 2k1c h LYS 170 Ca 0.38 -0.04 -0.33 0.00 -1.87 0.00 0.00 60.65 58.79 2k1c h LYS 170 Cb -0.07 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.09 2k1c h LYS 170 CO -0.10 0.48 -1.55 1.15 -0.57 0.00 0.00 179.45 178.86 2k1c h THR 171 N 0.75 1.17 -0.33 -0.16 2.02 -0.75 -3.19 112.91 112.42 2k1c h THR 171 Ca 0.26 -2.72 -0.08 0.00 0.77 0.00 0.00 66.41 64.64 2k1c h THR 171 Cb 0.05 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2k1c h THR 171 CO -0.12 0.84 -0.11 0.25 0.37 0.00 0.00 175.52 176.75 2k1c h LEU 172 N 0.10 0.66 -2.10 2.58 7.12 -0.25 0.59 115.31 124.02 2k1c h LEU 172 Ca -0.26 -0.38 -0.00 0.00 0.13 0.00 0.00 57.88 57.36 2k1c h LEU 172 Cb 2.08 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 42.03 2k1c h LEU 172 CO 0.21 0.89 -0.02 0.08 -0.13 0.00 0.00 178.44 179.47 2k1c h ARG 173 N 0.43 0.00 0.00 1.25 0.11 -1.21 -2.09 114.38 112.87 2k1c h ARG 173 Ca 0.08 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.98 2k1c h ARG 173 Cb 0.62 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.67 2k1c h ARG 173 CO 0.04 0.02 -1.04 0.00 0.10 0.00 0.00 179.97 179.09 2k1c h ALA 174 N 1.98 0.57 -2.88 0.08 0.00 -1.30 -3.46 119.26 114.25 2k1c h ALA 174 Ca -0.00 -0.86 -0.53 0.00 0.00 0.00 0.00 54.91 53.53 2k1c h ALA 174 Cb 0.05 0.05 0.09 0.00 0.00 0.00 0.00 17.79 17.97 2k1c h ALA 174 CO 0.00 1.06 0.61 -2.00 0.00 0.00 0.00 179.25 178.92 2k1c s GLU 175 N -2.80 3.84 -0.83 0.00 2.56 0.20 -4.91 118.70 116.76 2k1c s GLU 175 Ca 0.00 2.15 -0.25 0.00 0.00 0.00 0.00 54.97 56.87 2k1c s GLU 175 Cb 0.09 -2.67 0.03 0.00 2.00 0.00 0.00 34.13 33.58 2k1c s GLU 175 CO 0.80 -0.59 1.43 -1.14 -0.56 0.00 0.00 175.26 175.19 2k1c s GLN 176 N -2.37 3.24 0.03 4.30 0.74 -1.26 -4.89 119.66 119.45 2k1c s GLN 176 Ca 0.59 -0.47 -0.27 0.00 0.05 0.00 0.00 55.36 55.26 2k1c s GLN 176 Cb -0.38 -4.65 0.08 0.00 1.10 0.00 0.00 33.01 29.16 2k1c s GLN 176 CO 0.48 -2.29 0.71 0.00 -0.55 0.00 0.00 175.29 173.64 2k1c s ALA 177 N 6.03 -1.73 0.07 1.58 0.00 -1.26 -5.14 121.76 121.31 2k1c s ALA 177 Ca 0.44 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 2k1c s ALA 177 Cb -0.06 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 2k1c s ALA 177 CO 0.06 -0.58 0.93 -1.12 0.00 0.00 0.00 175.76 175.05 2k1c s SER 178 N -2.02 7.41 0.55 0.00 0.01 -1.26 -4.91 113.70 113.48 2k1c s SER 178 Ca -0.03 1.69 0.25 0.00 1.31 0.00 0.00 55.95 59.18 2k1c s SER 178 Cb -0.01 -2.56 1.56 0.00 0.21 0.00 0.00 66.02 65.22 2k1c s SER 178 CO -0.03 -0.10 2.16 1.56 0.41 0.00 0.00 173.24 177.24 2k1c h GLN 179 N 5.92 0.00 -0.18 12.44 4.20 -1.97 0.37 115.11 135.89 2k1c h GLN 179 Ca -0.42 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 2k1c h GLN 179 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2k1c h GLN 179 CO 0.73 0.05 0.03 1.49 -0.67 0.00 0.00 178.83 180.46 2k1c h GLU 180 N 0.00 0.29 -0.57 1.46 4.57 -2.00 0.50 114.58 118.84 2k1c h GLU 180 Ca -0.00 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2k1c h GLU 180 Cb 0.12 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2k1c h GLU 180 CO 0.01 0.45 0.11 0.28 -1.18 0.00 0.00 179.01 178.67 2k1c h VAL 181 N 0.09 1.24 -0.73 0.32 2.07 -1.44 -2.44 116.25 115.35 2k1c h VAL 181 Ca 0.05 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.74 2k1c h VAL 181 Cb 0.29 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2k1c h VAL 181 CO 0.00 0.33 0.42 0.11 0.02 0.00 0.00 177.57 178.46 2k1c h LYS 182 N 0.85 0.75 0.06 1.57 1.57 -0.03 0.15 116.57 121.48 2k1c h LYS 182 Ca 0.18 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2k1c h LYS 182 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2k1c h LYS 182 CO 0.00 0.49 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.25 2k1c h ASN 183 N 0.77 -0.61 -0.71 0.86 2.35 -0.42 0.18 115.58 117.99 2k1c h ASN 183 Ca 0.33 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 56.12 2k1c h ASN 183 Cb 0.20 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2k1c h ASN 183 CO -0.19 -0.29 0.28 0.00 -1.65 0.00 0.00 177.43 175.58 2k1c h ALA 184 N 0.46 0.92 -0.43 -0.83 0.00 -1.23 -2.96 119.26 115.20 2k1c h ALA 184 Ca 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2k1c h ALA 184 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2k1c h ALA 184 CO -0.16 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.74 2k1c h ALA 185 N 1.13 0.56 -0.88 0.00 0.00 -0.41 -2.97 119.26 116.70 2k1c h ALA 185 Ca 0.24 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.13 2k1c h ALA 185 Cb 0.22 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2k1c h ALA 185 CO -0.02 0.25 0.58 1.15 0.00 0.00 0.00 179.25 181.21 2k1c h THR 186 N 0.56 0.73 -0.86 0.00 2.02 -0.48 -0.47 112.91 114.41 2k1c h THR 186 Ca 0.13 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2k1c h THR 186 Cb 0.33 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 2k1c h THR 186 CO 0.00 0.09 0.56 -0.33 0.37 0.00 0.00 175.52 176.21 2k1c h GLU 187 N 0.49 0.91 0.00 6.66 5.08 -1.48 0.21 114.58 126.44 2k1c h GLU 187 Ca 0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2k1c h GLU 187 Cb 1.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2k1c h GLU 187 CO -0.19 0.60 -1.26 -2.37 -1.00 0.00 0.00 179.01 174.79 2k1c n THR 188 N -4.49 0.22 0.06 1.13 5.66 -0.32 -4.21 114.28 112.33 2k1c n THR 188 Ca 0.13 -0.36 -0.16 0.00 -3.05 0.00 0.00 64.05 60.61 2k1c n THR 188 Cb 0.23 0.07 -0.14 0.00 -1.55 0.00 0.00 70.33 68.94 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 -1.02 1.09 3.38 -0.20 -2.78 115.31 116.14 2k1c h LEU 189 Ca 0.00 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k1c h LEU 189 Cb 0.84 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2k1c h LEU 189 CO 0.00 1.39 0.56 0.17 0.09 0.00 0.00 178.44 180.66 2k1c h LEU 190 N 0.06 1.09 0.01 1.67 8.10 -0.80 -2.24 115.31 123.19 2k1c h LEU 190 Ca -0.22 -0.06 -0.22 0.00 0.11 0.00 0.00 57.88 57.49 2k1c h LEU 190 Cb 2.00 -0.27 -0.03 0.00 -0.44 0.00 0.00 40.66 41.91 2k1c h LEU 190 CO 0.16 0.82 -1.08 1.62 -4.11 0.00 0.00 178.44 175.86 2k1c h VAL 191 N 1.26 1.63 0.20 0.15 3.04 -1.75 -3.30 116.25 117.47 2k1c h VAL 191 Ca 0.33 -3.35 -0.01 0.00 -1.01 0.00 0.00 66.70 62.67 2k1c h VAL 191 Cb -0.07 2.81 -0.00 0.00 -2.01 0.00 0.00 31.29 32.02 2k1c h VAL 191 CO -0.06 0.93 -0.12 -0.61 -1.01 0.00 0.00 177.57 176.70 2k1c h GLN 192 N 0.00 -0.30 -0.94 4.17 4.15 -1.11 -2.81 115.11 118.28 2k1c h GLN 192 Ca -0.04 0.02 -0.48 0.00 0.77 0.00 0.00 58.65 58.92 2k1c h GLN 192 Cb 1.80 0.07 -0.28 0.00 0.21 0.00 0.00 27.48 29.28 2k1c h GLN 192 CO 0.13 -0.20 0.58 0.09 -1.93 0.00 0.00 178.83 177.50 2k1c n ASN 193 N -5.24 3.75 -4.89 -0.69 3.02 -1.08 -4.96 115.26 105.17 2k1c n ASN 193 Ca -0.09 -3.59 -0.30 0.00 -0.03 0.00 0.00 54.58 50.57 2k1c n ASN 193 Cb 0.16 -0.82 -0.04 0.00 -0.61 0.00 0.00 39.78 38.47 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 -3.27 3.59 0.65 5.41 0.00 -1.06 0.53 121.76 127.61 2k1c s ALA 194 Ca 0.56 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 2k1c s ALA 194 Cb 0.47 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 2k1c s ALA 194 CO 0.10 0.34 1.08 0.54 0.00 0.00 0.00 175.76 177.82 2k1c s ASN 195 N -2.85 5.36 0.25 0.00 2.20 -1.26 -4.76 114.94 113.88 2k1c s ASN 195 Ca 0.45 1.85 -0.04 0.00 -0.94 0.00 0.00 52.86 54.19 2k1c s ASN 195 Cb -0.11 -2.53 0.44 0.00 -2.00 0.00 0.00 41.25 37.05 2k1c s ASN 195 CO 0.27 -1.46 1.78 1.55 -2.94 0.00 0.00 177.10 176.30 2k1c h PRO 196 N -0.03 0.64 0.24 3.55 0.13 -1.95 0.23 132.00 134.80 2k1c h PRO 196 Ca -0.46 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k1c h PRO 196 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2k1c h PRO 196 CO 0.56 0.43 -0.17 -0.44 -0.23 0.00 0.00 178.00 178.14 2k1c h ASP 197 N 0.66 -0.42 0.12 1.44 5.19 -2.00 -0.57 116.42 120.85 2k1c h ASP 197 Ca 0.41 0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.68 2k1c h ASP 197 Cb 0.49 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 2k1c h ASP 197 CO -0.30 -0.26 -0.64 0.00 -3.12 0.00 0.00 179.24 174.92 2k1c h LYS 199 N 0.36 0.99 -0.51 0.00 3.64 -0.23 0.75 116.57 121.57 2k1c h LYS 199 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2k1c h LYS 199 Cb 1.20 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2k1c h LYS 199 CO 0.12 0.66 0.26 1.15 -2.27 0.00 0.00 179.45 179.36 2k1c h THR 200 N 1.02 1.17 -0.08 1.00 2.02 -1.04 -1.92 112.91 115.07 2k1c h THR 200 Ca 0.46 -0.44 -0.19 0.00 0.77 0.00 0.00 66.41 67.00 2k1c h THR 200 Cb 0.37 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2k1c h THR 200 CO -0.21 0.19 -0.75 0.40 0.37 0.00 0.00 175.52 175.52 2k1c h ILE 201 N 0.71 1.37 0.00 3.11 2.04 -0.97 -3.05 117.51 120.70 2k1c h ILE 201 Ca 0.18 -2.13 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 2k1c h ILE 201 Cb 0.05 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2k1c h ILE 201 CO -0.03 0.65 -0.12 -0.07 0.00 0.00 0.00 178.15 178.58 2k1c h LEU 202 N 0.31 0.00 -0.39 1.44 3.38 -0.31 0.13 115.31 119.87 2k1c h LEU 202 Ca -0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2k1c h LEU 202 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2k1c h LEU 202 CO 0.13 0.12 -0.60 0.11 0.09 0.00 0.00 178.44 178.29 2k1c h LYS 203 N 0.00 0.00 0.05 1.13 6.56 -1.31 0.55 116.57 123.54 2k1c h LYS 203 Ca -0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.49 2k1c h LYS 203 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2k1c h LYS 203 CO 0.02 0.60 -0.46 0.00 -2.06 0.00 0.00 179.45 177.55 2k1c h ALA 204 N 1.40 0.02 0.13 3.86 0.00 -0.86 -3.38 119.26 120.42 2k1c h ALA 204 Ca -0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2k1c h ALA 204 Cb 1.29 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2k1c h ALA 204 CO 0.08 0.24 -0.06 -0.07 0.00 0.00 0.00 179.25 179.44 2k1c h LEU 205 N -0.78 -0.14 0.00 0.00 4.07 -0.99 -3.46 115.31 114.01 2k1c h LEU 205 Ca -0.10 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2k1c h LEU 205 Cb 1.26 0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2k1c h LEU 205 CO 0.02 0.46 0.00 0.61 -1.08 0.00 0.00 178.44 178.45 2k1c n GLY 206 N 0.85 1.39 0.04 0.83 0.00 0.18 -0.17 105.19 108.32 2k1c n GLY 206 Ca -0.07 0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.48 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 2.19 0.28 -0.34 1.61 -0.04 -1.26 -3.25 135.00 134.19 2k1c n PRO 207 Ca 0.00 -0.09 0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2k1c n PRO 207 Cb 0.00 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.28 2.59 -3.00 0.55 0.00 0.77 -4.92 120.51 115.21 2k1c n ALA 208 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2k1c n ALA 208 Cb 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N 1.00 0.00 -3.33 0.00 0.00 -1.20 -5.03 120.51 111.96 2k1c n ALA 209 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 2k1c n ALA 209 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N -1.81 0.00 0.25 0.00 -1.32 -1.26 -4.91 115.64 106.60 2k1c s THR 210 Ca 0.00 -1.32 -0.05 0.00 -1.21 0.00 0.00 61.69 59.11 2k1c s THR 210 Cb 0.00 -2.39 0.26 0.00 -1.51 0.00 0.00 72.50 68.86 2k1c s THR 210 CO 0.00 0.00 1.92 0.25 -2.21 0.00 0.00 174.62 174.58 2k1c h LEU 211 N 2.14 1.14 -0.84 9.08 6.46 -1.98 -0.06 115.31 131.24 2k1c h LEU 211 Ca -0.27 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2k1c h LEU 211 Cb 1.25 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 2k1c h LEU 211 CO 0.35 0.81 0.53 -0.08 -0.62 0.00 0.00 178.44 179.44 2k1c h GLU 212 N 1.34 1.12 -0.44 1.25 4.22 -2.00 -1.27 114.58 118.80 2k1c h GLU 212 Ca 0.38 -0.08 -0.03 0.00 0.08 0.00 0.00 59.36 59.70 2k1c h GLU 212 Cb -0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.87 2k1c h GLU 212 CO -0.09 0.77 0.13 0.93 -2.18 0.00 0.00 179.01 178.56 2k1c h GLU 213 N 1.14 0.65 -0.38 1.92 4.39 -1.57 -1.78 114.58 118.95 2k1c h GLU 213 Ca 0.30 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 2k1c h GLU 213 Cb -0.09 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2k1c h GLU 213 CO -0.06 0.58 0.06 0.52 -1.16 0.00 0.00 179.01 178.94 2k1c h MET 214 N 0.64 0.57 0.00 2.33 2.86 0.04 0.11 114.93 121.48 2k1c h MET 214 Ca 0.15 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2k1c h MET 214 Cb 0.21 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2k1c h MET 214 CO -0.01 0.55 -0.06 0.52 1.06 0.00 0.00 176.91 178.98 2k1c h MET 215 N 0.55 0.00 0.04 1.72 2.86 -0.47 0.14 114.93 119.77 2k1c h MET 215 Ca 0.12 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 2k1c h MET 215 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2k1c h MET 215 CO 0.00 0.06 -0.85 1.15 1.06 0.00 0.00 176.91 178.33 2k1c h THR 216 N 0.00 1.28 0.00 2.22 2.02 -1.00 -3.37 112.91 114.05 2k1c h THR 216 Ca -0.00 -2.31 -0.05 0.00 0.77 0.00 0.00 66.41 64.81 2k1c h THR 216 Cb 0.12 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2k1c h THR 216 CO 0.01 0.54 -0.26 0.00 0.37 0.00 0.00 175.52 176.17 2k1c h ALA 217 N -0.18 1.09 0.00 6.16 0.00 -0.49 -1.67 119.26 124.18 2k1c h ALA 217 Ca -0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2k1c h ALA 217 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2k1c h ALA 217 CO -0.05 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2k1c h GLN 219 N 0.00 0.00 0.00 0.00 4.20 -1.46 -1.31 115.11 116.54 2k1c h GLN 219 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k1c h GLN 219 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2k1c h GLN 219 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2k1c n GLY 220 N -0.27 -1.62 3.61 3.46 0.00 -1.12 -4.71 105.19 104.54 2k1c n GLY 220 Ca 0.01 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2k1c n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1c s VAL 221 N -3.09 4.27 0.00 1.61 1.01 -0.50 -4.75 120.40 118.95 2k1c s VAL 221 Ca 0.11 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2k1c s VAL 221 Cb 0.13 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2k1c s VAL 221 CO 0.56 -0.82 0.17 0.61 0.00 0.00 0.00 175.10 175.62 2k1c n GLY 222 N 4.56 -0.35 7.00 4.51 0.00 -1.26 -5.09 105.19 114.55 2k1c n GLY 222 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -0.35 0.16 -0.02 0.00 -1.26 -3.47 105.19 100.24 2k1c n GLY 223 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.98 2k1c n GLY 223 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 224 N -0.34 1.18 -3.41 1.61 -0.05 -1.26 -4.69 135.00 128.04 2k1c n PRO 224 Ca 0.00 -0.27 0.02 0.00 -0.05 0.00 0.00 63.50 63.19 2k1c n PRO 224 Cb 0.00 -1.08 -0.03 0.00 -0.05 0.00 0.00 33.50 32.34 2k1c n PRO 224 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2k1c s GLY 225 N -0.97 -0.60 -0.99 0.55 0.00 -1.23 -5.09 107.32 98.99 2k1c s GLY 225 Ca 0.05 2.47 -0.21 0.00 0.00 0.00 0.00 44.72 47.04 2k1c s GLY 225 CO 0.03 3.27 1.32 0.30 0.00 0.00 0.00 173.10 178.02 2k1c s HIS 226 N 2.77 2.81 -1.28 1.90 3.76 -1.26 -4.92 115.29 119.07 2k1c s HIS 226 Ca 0.02 -1.12 -0.19 0.00 -0.15 0.00 0.00 55.06 53.62 2k1c s HIS 226 Cb -0.11 -4.51 0.04 0.00 1.11 0.00 0.00 32.58 29.11 2k1c s HIS 226 CO -0.18 -1.73 1.78 1.63 -0.85 0.00 0.00 174.74 175.39 2k1c n LYS 227 N 7.80 2.91 -3.40 1.40 5.02 -1.26 -4.82 118.16 125.82 2k1c n LYS 227 Ca 0.30 -3.13 -0.27 0.00 -2.02 0.00 0.00 58.31 53.19 2k1c n LYS 227 Cb 0.50 -3.54 -0.08 0.00 -0.02 0.00 0.00 35.03 31.89 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k1c n ALA 228 N 9.43 3.97 -2.45 7.82 0.00 -1.26 -5.04 120.51 132.99 2k1c n ALA 228 Ca 0.48 -4.68 -0.42 0.00 0.00 0.00 0.00 53.44 48.82 2k1c n ALA 228 Cb 0.46 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.42 3.46 -0.47 0.00 1.81 -1.26 -4.98 118.95 115.10 2k1c s ARG 229 Ca 0.40 0.53 -0.28 0.00 -1.72 0.00 0.00 55.73 54.65 2k1c s ARG 229 Cb 0.15 -4.05 0.03 0.00 -0.45 0.00 0.00 34.95 30.63 2k1c s ARG 229 CO -0.02 -1.73 1.08 0.08 -0.68 0.00 0.00 175.30 174.04 2k1c s VAL 230 N 5.46 4.28 -2.33 3.52 1.01 -1.26 -5.33 120.40 125.75 2k1c s VAL 230 Ca 0.52 1.13 0.29 0.00 0.00 0.00 0.00 61.98 63.92 2k1c s VAL 230 Cb -0.10 -4.56 0.68 0.00 0.00 0.00 0.00 36.38 32.40 2k1c s VAL 230 CO 0.28 -0.95 1.91 0.18 0.00 0.00 0.00 175.10 176.52