#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 1.26 0.21 3.42 3.41 -1.26 -4.98 113.62 115.69 2k1c n SER 149 Ca 0.00 -1.86 0.09 0.00 -0.26 0.00 0.00 58.87 56.84 2k1c n SER 149 Cb 0.00 -0.20 0.38 0.00 -0.26 0.00 0.00 64.21 64.13 2k1c n SER 149 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2k1c h ILE 150 N 0.13 0.52 0.00 -1.33 -0.00 -1.96 -2.50 117.51 112.37 2k1c h ILE 150 Ca -0.15 -1.24 0.00 0.00 -0.00 0.00 0.00 64.86 63.47 2k1c h ILE 150 Cb 0.68 1.87 0.00 0.00 -0.00 0.00 0.00 36.82 39.37 2k1c h ILE 150 CO 0.22 0.23 0.00 -0.11 -0.00 0.00 0.00 178.15 178.49 2k1c n LEU 151 N -3.32 0.16 0.09 2.19 7.94 -1.26 -1.17 117.00 121.63 2k1c n LEU 151 Ca 0.01 0.54 0.12 0.00 -1.11 0.00 0.00 56.01 55.57 2k1c n LEU 151 Cb 0.48 -0.51 0.25 0.00 0.53 0.00 0.00 43.42 44.16 2k1c n LEU 151 CO 0.34 -0.29 0.56 0.44 -1.11 0.00 0.00 177.39 177.33 2k1c h ASP 152 N 0.00 0.00 -3.07 1.96 5.19 -1.82 -3.42 116.42 115.26 2k1c h ASP 152 Ca 0.00 -0.11 -0.58 0.00 -0.62 0.00 0.00 57.03 55.72 2k1c h ASP 152 Cb 0.31 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.72 2k1c h ASP 152 CO 0.00 0.05 0.76 -0.63 -3.12 0.00 0.00 179.24 176.31 2k1c s ILE 153 N -3.16 4.18 0.14 0.35 -1.09 -0.32 -5.00 121.20 116.30 2k1c s ILE 153 Ca 0.08 0.47 0.06 0.00 -2.23 0.00 0.00 60.65 59.02 2k1c s ILE 153 Cb 0.12 -4.66 -0.04 0.00 -1.58 0.00 0.00 42.46 36.30 2k1c s ILE 153 CO 0.68 -1.30 -0.13 -0.13 -1.23 0.00 0.00 174.94 172.83 2k1c s ARG 154 N 4.50 1.07 0.20 2.79 0.52 -1.26 -4.95 118.95 121.83 2k1c s ARG 154 Ca 0.35 -1.35 -0.33 0.00 -0.52 0.00 0.00 55.73 53.88 2k1c s ARG 154 Cb -0.11 -0.83 -0.14 0.00 0.52 0.00 0.00 34.95 34.39 2k1c s ARG 154 CO 0.20 0.14 1.43 0.94 0.02 0.00 0.00 175.30 178.03 2k1c n GLN 155 N 0.17 1.90 -2.16 3.54 -0.06 -0.96 -4.89 117.38 114.91 2k1c n GLN 155 Ca -0.13 0.68 -0.34 0.00 -2.00 0.00 0.00 57.00 55.22 2k1c n GLN 155 Cb 0.59 -2.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.42 2k1c n GLN 155 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k1c s GLY 156 N 0.46 2.36 0.40 1.69 0.00 -1.26 -4.61 107.32 106.35 2k1c s GLY 156 Ca 0.73 0.59 0.09 0.00 0.00 0.00 0.00 44.72 46.13 2k1c s GLY 156 CO 0.46 0.92 1.99 -0.56 0.00 0.00 0.00 173.10 175.91 2k1c h PRO 157 N 0.83 0.57 0.00 2.90 0.13 -2.01 -3.16 132.00 131.26 2k1c h PRO 157 Ca -0.48 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.55 2k1c h PRO 157 Cb 1.24 -0.13 -0.13 0.00 0.13 0.00 0.00 31.00 32.11 2k1c h PRO 157 CO 0.57 0.38 -0.62 0.36 -0.23 0.00 0.00 178.00 178.46 2k1c n LYS 158 N -4.48 0.00 -3.07 0.86 2.85 -1.26 -5.09 118.16 107.97 2k1c n LYS 158 Ca 0.09 -1.23 -0.34 0.00 -1.05 0.00 0.00 58.31 55.78 2k1c n LYS 158 Cb 0.25 -0.24 -0.06 0.00 -0.65 0.00 0.00 35.03 34.33 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 0.00 4.12 0.54 -1.58 8.01 -1.20 -5.07 118.70 123.52 2k1c s GLU 159 Ca 0.11 0.81 -0.18 0.00 0.01 0.00 0.00 54.97 55.71 2k1c s GLU 159 Cb 0.13 -2.51 -0.06 0.00 -4.31 0.00 0.00 34.13 27.38 2k1c s GLU 159 CO -0.05 0.19 1.07 -1.25 0.01 0.00 0.00 175.26 175.23 2k1c s PRO 160 N -2.74 3.47 0.30 0.39 0.04 -1.26 -4.57 135.00 130.63 2k1c s PRO 160 Ca 0.53 1.38 0.05 0.00 0.04 0.00 0.00 61.00 63.00 2k1c s PRO 160 Cb -0.12 -2.04 0.76 0.00 0.04 0.00 0.00 34.50 33.14 2k1c s PRO 160 CO 0.18 -0.71 1.72 0.35 0.04 0.00 0.00 177.00 178.58 2k1c h PHE 161 N 1.04 0.80 -0.19 0.56 3.57 -1.92 -0.66 116.94 120.14 2k1c h PHE 161 Ca -0.49 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.09 2k1c h PHE 161 Cb 1.23 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2k1c h PHE 161 CO 0.56 0.03 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.52 2k1c h ARG 162 N 0.50 -0.01 -0.73 1.11 2.43 -1.91 -1.20 114.38 114.57 2k1c h ARG 162 Ca 0.58 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.79 2k1c h ARG 162 Cb 1.06 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2k1c h ARG 162 CO -0.49 -0.01 0.48 0.22 -1.51 0.00 0.00 179.97 178.67 2k1c h ASP 163 N -0.01 0.74 0.19 -3.80 3.58 -1.49 -0.04 116.42 115.59 2k1c h ASP 163 Ca 0.10 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2k1c h ASP 163 Cb 0.16 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2k1c h ASP 163 CO -0.21 0.50 -0.09 0.22 -2.88 0.00 0.00 179.24 176.78 2k1c h TYR 164 N 0.86 -0.24 0.00 0.28 3.20 -1.28 -3.19 116.97 116.60 2k1c h TYR 164 Ca 0.30 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2k1c h TYR 164 Cb 0.11 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2k1c h TYR 164 CO -0.00 0.03 -0.11 0.28 -1.64 0.00 0.00 178.16 176.72 2k1c h VAL 165 N -0.50 0.85 -0.40 1.81 2.07 -0.23 -1.19 116.25 118.66 2k1c h VAL 165 Ca -0.03 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2k1c h VAL 165 Cb 0.38 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2k1c h VAL 165 CO 0.04 0.11 0.08 -0.78 0.02 0.00 0.00 177.57 177.05 2k1c h ASP 166 N 0.00 0.01 0.69 0.57 3.58 -1.03 0.20 116.42 120.45 2k1c h ASP 166 Ca -0.00 0.07 -0.19 0.00 0.42 0.00 0.00 57.03 57.33 2k1c h ASP 166 Cb 0.23 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2k1c h ASP 166 CO 0.01 0.04 -0.85 0.03 -2.88 0.00 0.00 179.24 175.60 2k1c h ARG 167 N 0.21 0.11 0.31 0.28 3.08 -1.39 -2.56 114.38 114.42 2k1c h ARG 167 Ca 0.19 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2k1c h ARG 167 Cb 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2k1c h ARG 167 CO -0.25 0.89 -0.26 0.35 -1.07 0.00 0.00 179.97 179.63 2k1c h PHE 168 N 0.06 -0.69 -0.46 3.04 3.57 -0.42 0.05 116.94 122.09 2k1c h PHE 168 Ca -0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2k1c h PHE 168 Cb 1.48 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 40.46 2k1c h PHE 168 CO 0.02 -0.39 0.30 -0.92 -2.23 0.00 0.00 178.31 175.09 2k1c h TYR 169 N -0.58 0.57 -0.05 0.41 3.20 -0.67 0.35 116.97 120.19 2k1c h TYR 169 Ca -0.02 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2k1c h TYR 169 Cb 0.52 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2k1c h TYR 169 CO -0.14 0.36 -0.15 0.87 -1.64 0.00 0.00 178.16 177.46 2k1c h LYS 170 N 0.62 0.08 0.01 1.82 1.57 -1.25 -1.72 116.57 117.70 2k1c h LYS 170 Ca 0.17 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2k1c h LYS 170 Cb -0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2k1c h LYS 170 CO -0.04 0.23 -0.79 1.15 -0.57 0.00 0.00 179.45 179.43 2k1c h THR 171 N 0.08 1.27 -0.51 -0.16 2.02 -0.60 -3.40 112.91 111.62 2k1c h THR 171 Ca 0.02 -2.27 0.09 0.00 0.77 0.00 0.00 66.41 65.02 2k1c h THR 171 Cb 0.31 2.73 -0.07 0.00 -1.74 0.00 0.00 68.15 69.38 2k1c h THR 171 CO 0.02 0.47 0.09 0.25 0.37 0.00 0.00 175.52 176.72 2k1c h LEU 172 N -0.92 -0.02 -1.73 2.58 7.12 -0.20 -0.25 115.31 121.88 2k1c h LEU 172 Ca -0.21 0.09 0.12 0.00 0.13 0.00 0.00 57.88 58.02 2k1c h LEU 172 Cb 1.24 0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.49 2k1c h LEU 172 CO -0.10 0.02 0.59 0.08 -0.13 0.00 0.00 178.44 178.89 2k1c h ARG 173 N 0.22 0.00 -0.34 1.25 0.11 -1.51 0.12 114.38 114.22 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 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2k1c h ARG 173 CO -0.34 0.00 0.00 0.00 0.10 0.00 0.00 179.97 179.73 2k1c n ALA 174 N -2.20 3.21 -2.48 0.08 0.00 -0.11 -4.98 120.51 114.02 2k1c n ALA 174 Ca 0.08 -2.19 -0.27 0.00 0.00 0.00 0.00 53.44 51.06 2k1c n ALA 174 Cb 0.75 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.78 3.59 -1.19 0.00 0.41 0.40 -4.98 118.70 114.16 2k1c s GLU 175 Ca 0.45 -0.00 -0.18 0.00 -0.41 0.00 0.00 54.97 54.83 2k1c s GLU 175 Cb 0.36 -2.58 -0.03 0.00 -1.78 0.00 0.00 34.13 30.10 2k1c s GLU 175 CO 0.11 0.10 2.06 1.04 -0.49 0.00 0.00 175.26 178.08 2k1c n GLN 176 N -1.43 2.34 -3.60 1.61 6.02 -1.26 -4.79 117.38 116.27 2k1c n GLN 176 Ca -0.02 -2.39 -0.15 0.00 -0.01 0.00 0.00 57.00 54.43 2k1c n GLN 176 Cb 0.55 -3.21 -0.07 0.00 1.02 0.00 0.00 30.24 28.54 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k1c s ALA 177 N 4.38 -1.80 0.27 -1.58 0.00 -1.26 -5.14 121.76 116.63 2k1c s ALA 177 Ca 0.53 1.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.98 2k1c s ALA 177 Cb 0.12 -0.82 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 2k1c s ALA 177 CO 0.01 -0.34 1.26 0.45 0.00 0.00 0.00 175.76 177.14 2k1c s SER 178 N -0.16 6.93 0.49 0.00 0.15 -1.26 -4.87 113.70 114.98 2k1c s SER 178 Ca -0.03 2.49 0.15 0.00 0.70 0.00 0.00 55.95 59.25 2k1c s SER 178 Cb -0.03 -2.63 1.16 0.00 -1.71 0.00 0.00 66.02 62.81 2k1c s SER 178 CO 0.03 -0.44 2.09 -0.61 1.20 0.00 0.00 173.24 175.51 2k1c h GLN 179 N 4.21 0.17 -0.08 5.44 4.15 -1.97 0.19 115.11 127.22 2k1c h GLN 179 Ca -0.47 -0.01 -0.16 0.00 0.77 0.00 0.00 58.65 58.79 2k1c h GLN 179 Cb 1.22 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2k1c h GLN 179 CO 0.70 0.11 -0.63 1.05 -1.93 0.00 0.00 178.83 178.13 2k1c h GLU 180 N 0.17 0.30 -0.09 1.69 4.11 -2.00 -0.44 114.58 118.33 2k1c h GLU 180 Ca 0.09 -0.21 -0.21 0.00 0.07 0.00 0.00 59.36 59.10 2k1c h GLU 180 Cb 0.16 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2k1c h GLU 180 CO -0.02 0.83 -0.78 0.28 0.07 0.00 0.00 179.01 179.39 2k1c h VAL 181 N 0.22 1.31 0.00 -1.06 2.07 -1.44 -3.17 116.25 114.18 2k1c h VAL 181 Ca -0.01 -2.03 -0.06 0.00 0.82 0.00 0.00 66.70 65.42 2k1c h VAL 181 Cb 1.15 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2k1c h VAL 181 CO 0.10 0.63 -0.29 0.11 0.02 0.00 0.00 177.57 178.14 2k1c h LYS 182 N 0.35 0.00 -0.30 1.57 1.79 -0.63 -2.21 116.57 117.14 2k1c h LYS 182 Ca -0.07 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2k1c h LYS 182 Cb 1.43 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.04 2k1c h LYS 182 CO 0.16 0.29 0.04 -0.91 -1.08 0.00 0.00 179.45 177.94 2k1c h ASN 183 N 0.00 -0.04 -0.71 0.86 2.35 -1.05 0.43 115.58 117.42 2k1c h ASN 183 Ca -0.00 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2k1c h ASN 183 Cb 0.60 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2k1c h ASN 183 CO 0.04 0.01 0.30 0.00 -1.65 0.00 0.00 177.43 176.14 2k1c h ALA 184 N 1.24 1.16 -0.46 -0.83 0.00 -1.50 -2.82 119.26 116.05 2k1c h ALA 184 Ca 0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2k1c h ALA 184 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2k1c h ALA 184 CO -0.21 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.48 2k1c h ALA 185 N 1.28 0.83 -0.64 0.00 0.00 -0.75 -3.06 119.26 116.91 2k1c h ALA 185 Ca 0.25 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2k1c h ALA 185 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2k1c h ALA 185 CO -0.02 0.65 0.43 1.15 0.00 0.00 0.00 179.25 181.45 2k1c h THR 186 N 0.79 0.96 -0.62 0.00 2.02 0.10 0.70 112.91 116.86 2k1c h THR 186 Ca 0.12 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.21 2k1c h THR 186 Cb 0.71 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 2k1c h THR 186 CO 0.05 0.10 0.19 -0.33 0.37 0.00 0.00 175.52 175.91 2k1c h GLU 187 N 0.57 0.33 0.00 6.66 5.08 -1.52 -0.10 114.58 125.61 2k1c h GLU 187 Ca 0.29 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2k1c h GLU 187 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2k1c h GLU 187 CO -0.09 0.22 -1.32 -2.37 -1.00 0.00 0.00 179.01 174.45 2k1c n THR 188 N -5.06 0.67 -0.09 1.13 5.66 -0.80 -4.20 114.28 111.60 2k1c n THR 188 Ca 0.09 -0.58 -0.14 0.00 -3.05 0.00 0.00 64.05 60.37 2k1c n THR 188 Cb 0.31 -0.37 -0.04 0.00 -1.55 0.00 0.00 70.33 68.68 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 0.90 -0.62 1.09 4.07 -0.17 -0.83 115.31 119.75 2k1c h LEU 189 Ca -0.06 -0.51 0.06 0.00 0.08 0.00 0.00 57.88 57.46 2k1c h LEU 189 Cb 1.18 -0.26 -0.06 0.00 1.08 0.00 0.00 40.66 42.60 2k1c h LEU 189 CO 0.01 1.24 0.31 0.17 -1.08 0.00 0.00 178.44 179.09 2k1c h LEU 190 N 0.59 0.43 0.00 1.67 8.10 -1.21 -1.69 115.31 123.21 2k1c h LEU 190 Ca 0.03 0.04 -0.18 0.00 0.11 0.00 0.00 57.88 57.88 2k1c h LEU 190 Cb 1.04 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 41.19 2k1c h LEU 190 CO 0.10 0.28 -0.94 1.62 -4.11 0.00 0.00 178.44 175.39 2k1c h VAL 191 N 0.58 1.31 -0.07 0.15 3.04 -1.76 -3.27 116.25 116.23 2k1c h VAL 191 Ca 0.29 -2.91 0.04 0.00 -1.01 0.00 0.00 66.70 63.10 2k1c h VAL 191 Cb 0.23 2.63 -0.05 0.00 -2.01 0.00 0.00 31.29 32.09 2k1c h VAL 191 CO -0.21 0.75 -0.25 -0.61 -1.01 0.00 0.00 177.57 176.24 2k1c h GLN 192 N 0.00 -0.33 -0.55 4.17 4.15 -0.19 -2.64 115.11 119.72 2k1c h GLN 192 Ca -0.04 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 2k1c h GLN 192 Cb 1.66 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 29.35 2k1c h GLN 192 CO 0.10 -0.22 0.13 0.27 -1.93 0.00 0.00 178.83 177.18 2k1c n ASN 193 N -5.37 4.43 -4.78 -0.69 0.23 -1.07 -4.97 115.26 103.04 2k1c n ASN 193 Ca -0.04 -3.20 -0.38 0.00 -0.53 0.00 0.00 54.58 50.43 2k1c n ASN 193 Cb 0.28 -0.67 -0.06 0.00 -2.08 0.00 0.00 39.78 37.25 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k1c s ALA 194 N -2.96 3.36 0.65 -2.53 0.00 -1.00 -2.27 121.76 117.01 2k1c s ALA 194 Ca 0.51 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 2k1c s ALA 194 Cb 0.41 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.51 2k1c s ALA 194 CO 0.11 0.26 1.15 -0.80 0.00 0.00 0.00 175.76 176.48 2k1c s ASN 195 N -1.40 5.00 0.28 0.00 -0.87 -1.26 -4.64 114.94 112.05 2k1c s ASN 195 Ca 0.42 2.16 0.02 0.00 -1.57 0.00 0.00 52.86 53.88 2k1c s ASN 195 Cb -0.21 -2.57 0.60 0.00 -0.02 0.00 0.00 41.25 39.05 2k1c s ASN 195 CO 0.25 -1.71 1.78 1.55 -2.57 0.00 0.00 177.10 176.41 2k1c h PRO 196 N 0.25 0.72 0.10 -0.60 0.13 -1.97 0.17 132.00 130.80 2k1c h PRO 196 Ca -0.48 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2k1c h PRO 196 Cb 1.27 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2k1c h PRO 196 CO 0.54 0.48 -0.22 -0.44 -0.23 0.00 0.00 178.00 178.13 2k1c h ASP 197 N 0.75 -0.61 -0.34 1.44 3.32 -1.95 -0.15 116.42 118.88 2k1c h ASP 197 Ca 0.51 0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.47 2k1c h ASP 197 Cb 0.70 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 2k1c h ASP 197 CO -0.35 -0.30 -0.40 0.00 -1.72 0.00 0.00 179.24 176.47 2k1c h LYS 199 N 0.66 0.49 -0.98 0.00 3.64 -0.39 -0.70 116.57 119.29 2k1c h LYS 199 Ca 0.05 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2k1c h LYS 199 Cb 1.00 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 2k1c h LYS 199 CO 0.10 0.32 0.61 1.15 -2.27 0.00 0.00 179.45 179.36 2k1c h THR 200 N 0.50 0.91 -0.03 1.00 2.02 -0.92 0.59 112.91 116.97 2k1c h THR 200 Ca 0.26 -0.33 -0.22 0.00 0.77 0.00 0.00 66.41 66.90 2k1c h THR 200 Cb 0.37 -0.14 0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2k1c h THR 200 CO -0.08 0.18 -0.82 0.40 0.37 0.00 0.00 175.52 175.57 2k1c h ILE 201 N 0.96 1.33 0.00 3.11 2.04 -1.27 -3.16 117.51 120.52 2k1c h ILE 201 Ca 0.49 -2.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.22 2k1c h ILE 201 Cb 0.50 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2k1c h ILE 201 CO -0.27 0.64 -0.08 -0.07 0.00 0.00 0.00 178.15 178.37 2k1c h LEU 202 N 0.25 0.00 -0.24 1.44 4.07 -0.80 0.79 115.31 120.81 2k1c h LEU 202 Ca -0.09 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.69 2k1c h LEU 202 Cb 1.49 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.20 2k1c h LEU 202 CO 0.16 0.08 -0.84 0.11 -1.08 0.00 0.00 178.44 176.87 2k1c h LYS 203 N 0.00 0.00 0.04 1.13 1.79 -0.91 -0.67 116.57 117.94 2k1c h LYS 203 Ca -0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 2k1c h LYS 203 Cb 0.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2k1c h LYS 203 CO 0.01 0.84 -0.78 0.00 -1.08 0.00 0.00 179.45 178.44 2k1c h ALA 204 N 1.16 0.12 -0.12 3.86 0.00 -1.16 -3.38 119.26 119.73 2k1c h ALA 204 Ca -0.01 -0.88 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 2k1c h ALA 204 Cb 1.53 0.35 0.01 0.00 0.00 0.00 0.00 17.79 19.68 2k1c h ALA 204 CO 0.11 0.44 -0.52 1.25 0.00 0.00 0.00 179.25 180.53 2k1c h LEU 205 N -0.80 0.67 0.00 0.00 5.85 -1.04 -3.45 115.31 116.53 2k1c h LEU 205 Ca -0.19 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 57.90 2k1c h LEU 205 Cb 1.31 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2k1c h LEU 205 CO -0.05 1.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.85 2k1c n GLY 206 N 0.66 1.16 0.22 3.75 0.00 -0.26 -2.01 105.19 108.71 2k1c n GLY 206 Ca -0.08 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2k1c n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1c h PRO 207 N 0.00 0.00 0.00 1.61 0.13 -1.87 -2.49 132.00 129.37 2k1c h PRO 207 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k1c h PRO 207 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k1c h PRO 207 CO 0.00 0.15 -0.27 0.00 -0.23 0.00 0.00 178.00 177.65 2k1c n ALA 208 N -2.15 2.70 -3.51 -0.56 0.00 -0.85 -4.90 120.51 111.23 2k1c n ALA 208 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.29 2k1c n ALA 208 Cb 0.49 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.68 0.00 -3.31 0.00 0.00 -0.94 -5.14 120.51 109.44 2k1c n ALA 209 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2k1c n ALA 209 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.03 0.00 0.24 0.00 -1.32 -1.26 -4.93 115.64 108.34 2k1c s THR 210 Ca 0.00 -1.33 -0.04 0.00 -1.21 0.00 0.00 61.69 59.10 2k1c s THR 210 Cb -0.00 -2.21 0.21 0.00 -1.51 0.00 0.00 72.50 68.99 2k1c s THR 210 CO 0.00 0.00 1.81 0.25 -2.21 0.00 0.00 174.62 174.47 2k1c h LEU 211 N 2.19 0.66 -0.52 9.08 6.46 -1.95 0.18 115.31 131.42 2k1c h LEU 211 Ca -0.25 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2k1c h LEU 211 Cb 1.25 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.08 2k1c h LEU 211 CO 0.33 0.38 0.33 -0.08 -0.62 0.00 0.00 178.44 178.78 2k1c h GLU 212 N 0.78 0.69 -0.17 1.25 4.22 -2.00 -1.94 114.58 117.41 2k1c h GLU 212 Ca 0.39 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.70 2k1c h GLU 212 Cb 0.36 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2k1c h GLU 212 CO -0.25 0.47 -0.26 1.49 -2.18 0.00 0.00 179.01 178.29 2k1c h GLU 213 N 0.70 0.31 -0.52 1.92 4.57 -1.60 -2.51 114.58 117.45 2k1c h GLU 213 Ca 0.19 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2k1c h GLU 213 Cb -0.05 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2k1c h GLU 213 CO -0.04 0.55 0.12 0.52 -1.18 0.00 0.00 179.01 178.99 2k1c h MET 214 N 0.28 0.79 -0.57 1.92 2.86 0.02 -1.67 114.93 118.55 2k1c h MET 214 Ca 0.04 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2k1c h MET 214 Cb 0.61 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2k1c h MET 214 CO 0.04 0.71 0.33 0.52 1.06 0.00 0.00 176.91 179.58 2k1c h MET 215 N 0.76 0.77 -0.49 1.72 2.86 -0.92 0.57 114.93 120.19 2k1c h MET 215 Ca 0.17 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2k1c h MET 215 Cb 0.28 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2k1c h MET 215 CO -0.00 0.55 0.18 1.15 1.06 0.00 0.00 176.91 179.85 2k1c h THR 216 N 0.78 1.22 0.05 2.22 2.02 -1.21 -1.45 112.91 116.54 2k1c h THR 216 Ca 0.20 -0.70 -0.27 0.00 0.77 0.00 0.00 66.41 66.42 2k1c h THR 216 Cb -0.02 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2k1c h THR 216 CO -0.04 0.26 -1.37 0.00 0.37 0.00 0.00 175.52 174.75 2k1c h ALA 217 N 1.03 0.40 -0.36 6.16 0.00 -0.96 -3.27 119.26 122.25 2k1c h ALA 217 Ca 0.16 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2k1c h ALA 217 Cb 0.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2k1c h ALA 217 CO -0.01 1.26 0.00 0.00 0.00 0.00 0.00 179.25 180.50 2k1c h GLN 219 N 2.50 0.76 0.00 0.00 3.07 -1.32 -3.09 115.11 117.04 2k1c h GLN 219 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2k1c h GLN 219 Cb 1.38 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2k1c h GLN 219 CO 0.29 0.51 -0.11 0.41 0.09 0.00 0.00 178.83 180.02 2k1c n GLY 220 N -1.42 0.29 2.91 0.06 0.00 -1.26 -4.92 105.19 100.85 2k1c n GLY 220 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k1c n GLY 220 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k1c n VAL 221 N -0.31 0.00 -0.85 1.61 0.24 -1.17 -1.49 118.33 116.36 2k1c n VAL 221 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2k1c n VAL 221 Cb 0.50 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k1c n GLY 222 N 0.15 0.32 4.01 7.63 0.00 -1.26 -4.80 105.19 111.24 2k1c n GLY 222 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2k1c n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k1c s GLY 223 N -2.00 1.81 -1.33 -0.02 0.00 -0.55 -4.98 107.32 100.25 2k1c s GLY 223 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 44.72 42.83 2k1c s GLY 223 CO 0.00 -1.42 2.57 -1.05 0.00 0.00 0.00 173.10 173.20 2k1c n PRO 224 N -2.27 2.98 -0.75 2.90 -0.02 -1.26 -4.43 135.00 132.16 2k1c n PRO 224 Ca 0.12 -1.95 -0.02 0.00 -2.02 0.00 0.00 63.50 59.62 2k1c n PRO 224 Cb 0.60 -2.72 0.21 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.72 4.63 2.99 -1.23 0.00 -1.26 -4.94 105.19 109.11 2k1c n GLY 225 Ca 0.64 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.14 2.65 -0.42 1.61 3.76 -1.26 -4.96 115.29 113.53 2k1c s HIS 226 Ca 0.45 -1.87 0.09 0.00 -0.15 0.00 0.00 55.06 53.57 2k1c s HIS 226 Cb 0.40 -1.70 0.31 0.00 1.11 0.00 0.00 32.58 32.70 2k1c s HIS 226 CO 0.03 -0.80 0.85 0.36 -0.85 0.00 0.00 174.74 174.34 2k1c n LYS 227 N 4.61 0.93 -1.98 1.40 2.85 -1.26 -5.05 118.16 119.65 2k1c n LYS 227 Ca -0.13 -2.66 -0.42 0.00 -1.05 0.00 0.00 58.31 54.04 2k1c n LYS 227 Cb 0.44 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k1c n ALA 228 N 0.63 5.60 -3.17 0.58 0.00 -1.26 -4.61 120.51 118.27 2k1c n ALA 228 Ca 0.16 -4.06 -0.22 0.00 0.00 0.00 0.00 53.44 49.32 2k1c n ALA 228 Cb 0.65 -3.26 -0.05 0.00 0.00 0.00 0.00 19.45 16.79 2k1c n ALA 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k1c n ARG 229 N 4.87 1.38 0.00 0.00 0.63 -1.26 -4.98 116.66 117.29 2k1c n ARG 229 Ca 0.48 -3.67 0.00 0.00 -0.92 0.00 0.00 57.85 53.74 2k1c n ARG 229 Cb 0.37 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.58 2k1c n ARG 229 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2k1c n VAL 230 N 0.57 0.00 0.49 5.15 0.31 -1.26 -5.34 118.33 118.25 2k1c n VAL 230 Ca 0.25 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.64 2k1c n VAL 230 Cb 0.56 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.54 2k1c n VAL 230 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69