#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 5.96 0.42 3.42 0.01 -1.26 -4.99 113.70 117.26 2k1c s SER 149 Ca 0.00 -0.14 0.13 0.00 1.31 0.00 0.00 55.95 57.25 2k1c s SER 149 Cb 0.00 -1.45 0.99 0.00 0.21 0.00 0.00 66.02 65.77 2k1c s SER 149 CO 0.00 -0.24 1.97 -0.29 0.41 0.00 0.00 173.24 175.09 2k1c h ILE 150 N 1.11 0.91 0.00 1.44 6.09 -1.95 0.40 117.51 125.50 2k1c h ILE 150 Ca -0.48 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2k1c h ILE 150 Cb 1.24 0.41 0.00 0.00 0.47 0.00 0.00 36.82 38.94 2k1c h ILE 150 CO 0.57 0.08 0.00 -0.11 -3.07 0.00 0.00 178.15 175.63 2k1c n LEU 151 N -4.47 0.30 0.19 2.19 7.94 -1.26 -1.34 117.00 120.54 2k1c n LEU 151 Ca 0.10 0.59 0.08 0.00 -1.11 0.00 0.00 56.01 55.67 2k1c n LEU 151 Cb 0.36 -0.57 0.19 0.00 0.53 0.00 0.00 43.42 43.94 2k1c n LEU 151 CO 0.34 -0.48 0.68 0.44 -1.11 0.00 0.00 177.39 177.26 2k1c h ASP 152 N 0.00 0.00 -1.90 1.96 3.32 -1.30 -3.42 116.42 115.08 2k1c h ASP 152 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2k1c h ASP 152 Cb 0.23 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.69 2k1c h ASP 152 CO 0.00 0.25 1.22 -0.63 -1.72 0.00 0.00 179.24 178.36 2k1c s ILE 153 N -3.21 3.79 0.18 0.35 -1.09 -0.45 -4.98 121.20 115.78 2k1c s ILE 153 Ca 0.04 -0.02 0.09 0.00 -2.23 0.00 0.00 60.65 58.53 2k1c s ILE 153 Cb 0.07 -4.97 -0.04 0.00 -1.58 0.00 0.00 42.46 35.94 2k1c s ILE 153 CO 0.69 -1.89 -0.09 -0.60 -1.23 0.00 0.00 174.94 171.82 2k1c s ARG 154 N 5.46 2.10 0.46 2.79 3.52 -1.26 -4.82 118.95 127.20 2k1c s ARG 154 Ca 0.39 -1.24 -0.25 0.00 -0.13 0.00 0.00 55.73 54.51 2k1c s ARG 154 Cb -0.05 -2.19 -0.08 0.00 -1.56 0.00 0.00 34.95 31.08 2k1c s ARG 154 CO 0.06 0.44 1.36 -1.14 -0.81 0.00 0.00 175.30 175.21 2k1c s GLN 155 N -2.81 3.64 0.81 5.12 2.00 -0.25 -4.99 119.66 123.18 2k1c s GLN 155 Ca 0.25 2.27 -0.10 0.00 -2.00 0.00 0.00 55.36 55.78 2k1c s GLN 155 Cb -0.09 -2.58 0.12 0.00 0.80 0.00 0.00 33.01 31.26 2k1c s GLN 155 CO 0.15 -0.80 1.14 0.20 -0.50 0.00 0.00 175.29 175.48 2k1c s GLY 156 N -0.72 1.71 -0.01 2.59 0.00 -1.26 -4.76 107.32 104.87 2k1c s GLY 156 Ca 0.62 -1.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.05 2k1c s GLY 156 CO 0.51 -0.51 1.11 -0.56 0.00 0.00 0.00 173.10 173.66 2k1c h PRO 157 N -1.00 -0.35 -0.25 2.90 0.13 -2.02 -3.26 132.00 128.16 2k1c h PRO 157 Ca -0.44 0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.54 2k1c h PRO 157 Cb 1.29 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 2k1c h PRO 157 CO 0.52 0.00 -0.59 1.63 -0.23 0.00 0.00 178.00 179.34 2k1c n LYS 158 N -5.07 2.24 -3.23 0.86 5.02 -1.26 -4.75 118.16 111.96 2k1c n LYS 158 Ca -0.09 -3.58 -0.39 0.00 -2.02 0.00 0.00 58.31 52.24 2k1c n LYS 158 Cb 0.26 -1.84 -0.06 0.00 -0.02 0.00 0.00 35.03 33.38 2k1c n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2k1c s GLU 159 N -3.36 4.29 0.27 1.97 2.12 -1.23 -4.85 118.70 117.91 2k1c s GLU 159 Ca 0.42 0.69 -0.30 0.00 0.36 0.00 0.00 54.97 56.14 2k1c s GLU 159 Cb 0.38 -3.34 -0.11 0.00 0.26 0.00 0.00 34.13 31.33 2k1c s GLU 159 CO -0.03 0.38 1.51 -1.25 -0.54 0.00 0.00 175.26 175.33 2k1c s PRO 160 N -0.20 4.20 0.56 4.30 0.04 -1.26 -4.66 135.00 137.98 2k1c s PRO 160 Ca 0.30 2.43 0.25 0.00 0.04 0.00 0.00 61.00 64.03 2k1c s PRO 160 Cb -0.18 -3.07 1.54 0.00 0.04 0.00 0.00 34.50 32.83 2k1c s PRO 160 CO 0.16 -0.52 2.10 0.35 0.04 0.00 0.00 177.00 179.14 2k1c h PHE 161 N 4.92 0.00 0.29 0.56 3.57 -1.85 -1.91 116.94 122.51 2k1c h PHE 161 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 2k1c h PHE 161 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2k1c h PHE 161 CO 0.59 0.00 -0.14 0.00 -2.23 0.00 0.00 178.31 176.54 2k1c h ARG 162 N 0.00 -0.37 -0.17 1.11 3.08 -1.90 -0.84 114.38 115.29 2k1c h ARG 162 Ca 0.09 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2k1c h ARG 162 Cb 0.45 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2k1c h ARG 162 CO -0.00 -0.19 -0.26 0.22 -1.07 0.00 0.00 179.97 178.67 2k1c h ASP 163 N -0.46 0.31 -0.08 7.04 3.58 -1.74 0.22 116.42 125.28 2k1c h ASP 163 Ca -0.04 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.35 2k1c h ASP 163 Cb 0.35 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 2k1c h ASP 163 CO 0.06 0.57 -0.14 0.22 -2.88 0.00 0.00 179.24 177.08 2k1c h TYR 164 N 0.28 -0.35 0.00 0.28 3.20 -1.32 -2.34 116.97 116.71 2k1c h TYR 164 Ca 0.04 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2k1c h TYR 164 Cb 0.61 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2k1c h TYR 164 CO 0.01 -0.20 -0.37 0.28 -1.64 0.00 0.00 178.16 176.24 2k1c h VAL 165 N -0.19 1.21 -0.28 1.81 2.07 -0.11 -1.49 116.25 119.27 2k1c h VAL 165 Ca 0.07 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.34 2k1c h VAL 165 Cb 0.29 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2k1c h VAL 165 CO -0.19 0.36 0.05 -0.78 0.02 0.00 0.00 177.57 177.04 2k1c h ASP 166 N 0.00 0.01 -0.10 0.57 3.58 -0.09 0.61 116.42 121.00 2k1c h ASP 166 Ca -0.00 0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.33 2k1c h ASP 166 Cb 0.68 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 2k1c h ASP 166 CO 0.05 0.04 -0.50 0.03 -2.88 0.00 0.00 179.24 175.98 2k1c h ARG 167 N 0.16 0.67 0.16 0.28 3.08 -1.29 -1.42 114.38 116.01 2k1c h ARG 167 Ca 0.13 -0.39 0.02 0.00 0.07 0.00 0.00 59.98 59.80 2k1c h ARG 167 Cb 0.14 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2k1c h ARG 167 CO -0.17 1.01 -0.30 0.35 -1.07 0.00 0.00 179.97 179.78 2k1c h PHE 168 N 0.52 -0.82 -0.52 3.04 3.04 -0.49 0.35 116.94 122.07 2k1c h PHE 168 Ca 0.02 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.01 2k1c h PHE 168 Cb 1.05 0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.86 2k1c h PHE 168 CO 0.05 -0.41 0.31 -0.92 -2.02 0.00 0.00 178.31 175.31 2k1c h TYR 169 N -0.55 0.57 -0.96 0.41 3.20 0.23 0.41 116.97 120.29 2k1c h TYR 169 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2k1c h TYR 169 Cb 0.56 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2k1c h TYR 169 CO -0.25 0.32 0.59 0.87 -1.64 0.00 0.00 178.16 178.05 2k1c h LYS 170 N 0.61 1.29 0.22 1.82 1.57 -0.85 -0.33 116.57 120.90 2k1c h LYS 170 Ca 0.21 -0.11 -0.34 0.00 -1.87 0.00 0.00 60.65 58.54 2k1c h LYS 170 Cb 0.03 -0.28 0.02 0.00 0.08 0.00 0.00 32.23 32.09 2k1c h LYS 170 CO -0.10 0.89 -1.61 1.15 -0.57 0.00 0.00 179.45 179.21 2k1c h THR 171 N 1.32 1.11 -0.41 -0.16 2.02 -0.68 -3.35 112.91 112.76 2k1c h THR 171 Ca 0.35 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.91 2k1c h THR 171 Cb -0.08 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 2k1c h THR 171 CO -0.07 0.84 0.26 0.25 0.37 0.00 0.00 175.52 177.17 2k1c h LEU 172 N 0.13 0.48 0.00 2.58 7.12 0.01 -0.54 115.31 125.09 2k1c h LEU 172 Ca -0.30 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.68 2k1c h LEU 172 Cb 2.13 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 42.14 2k1c h LEU 172 CO 0.23 0.37 0.00 -2.11 -0.13 0.00 0.00 178.44 176.80 2k1c n ARG 173 N -4.78 0.21 -0.00 1.25 1.85 -0.15 -0.66 116.66 114.38 2k1c n ARG 173 Ca 0.01 0.12 0.06 0.00 -1.00 0.00 0.00 57.85 57.04 2k1c n ARG 173 Cb 0.04 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 29.87 2k1c n ARG 173 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k1c n ALA 174 N -1.19 3.25 -1.76 2.89 0.00 -0.31 -5.01 120.51 118.38 2k1c n ALA 174 Ca 0.06 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 2k1c n ALA 174 Cb 0.07 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.37 3.64 -1.23 0.00 0.41 0.17 -4.88 118.70 114.43 2k1c s GLU 175 Ca 0.02 2.16 -0.18 0.00 -0.41 0.00 0.00 54.97 56.55 2k1c s GLU 175 Cb 0.09 -2.53 -0.01 0.00 -1.78 0.00 0.00 34.13 29.90 2k1c s GLU 175 CO 0.51 -0.76 1.97 0.94 -0.49 0.00 0.00 175.26 177.42 2k1c n GLN 176 N -0.37 2.50 -3.68 1.61 7.27 -1.26 -4.82 117.38 118.62 2k1c n GLN 176 Ca 0.06 -2.65 -0.15 0.00 0.07 0.00 0.00 57.00 54.34 2k1c n GLN 176 Cb 0.44 -3.36 -0.08 0.00 2.41 0.00 0.00 30.24 29.66 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k1c s ALA 177 N 5.19 -1.09 0.09 1.69 0.00 -1.26 -5.13 121.76 121.24 2k1c s ALA 177 Ca 0.55 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 2k1c s ALA 177 Cb 0.08 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.24 2k1c s ALA 177 CO 0.04 -0.32 1.12 -1.12 0.00 0.00 0.00 175.76 175.48 2k1c s SER 178 N -1.39 7.21 0.48 0.00 0.01 -1.26 -4.92 113.70 113.83 2k1c s SER 178 Ca -0.12 1.97 0.22 0.00 1.31 0.00 0.00 55.95 59.33 2k1c s SER 178 Cb -0.03 -2.59 1.20 0.00 0.21 0.00 0.00 66.02 64.82 2k1c s SER 178 CO 0.05 -0.34 2.00 1.56 0.41 0.00 0.00 173.24 176.92 2k1c h GLN 179 N 6.21 0.00 -0.43 12.44 4.20 -1.96 0.17 115.11 135.74 2k1c h GLN 179 Ca -0.42 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.19 2k1c h GLN 179 Cb 1.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 2k1c h GLN 179 CO 0.77 0.18 -0.13 1.05 -0.67 0.00 0.00 178.83 180.03 2k1c h GLU 180 N 0.00 0.79 0.04 1.46 4.11 -1.99 0.40 114.58 119.38 2k1c h GLU 180 Ca -0.00 -0.27 -0.27 0.00 0.07 0.00 0.00 59.36 58.88 2k1c h GLU 180 Cb 0.41 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.62 2k1c h GLU 180 CO 0.02 0.88 -1.10 0.28 0.07 0.00 0.00 179.01 179.16 2k1c h VAL 181 N 0.71 1.29 0.00 -1.06 2.07 -1.57 -3.17 116.25 114.53 2k1c h VAL 181 Ca 0.12 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.24 2k1c h VAL 181 Cb 0.62 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 2k1c h VAL 181 CO 0.04 0.72 -0.23 0.11 0.02 0.00 0.00 177.57 178.23 2k1c h LYS 182 N 0.34 0.00 0.28 1.57 1.79 -0.56 -2.14 116.57 117.85 2k1c h LYS 182 Ca -0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2k1c h LYS 182 Cb 1.76 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.39 2k1c h LYS 182 CO 0.21 0.23 -0.30 -0.91 -1.08 0.00 0.00 179.45 177.61 2k1c h ASN 183 N 0.00 -0.80 -0.01 0.86 2.35 -0.17 0.45 115.58 118.26 2k1c h ASN 183 Ca -0.00 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2k1c h ASN 183 Cb 0.49 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2k1c h ASN 183 CO 0.03 -0.42 -0.03 0.00 -1.65 0.00 0.00 177.43 175.36 2k1c h ALA 184 N -0.03 1.79 -0.30 -0.83 0.00 -1.54 -1.80 119.26 116.55 2k1c h ALA 184 Ca -0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2k1c h ALA 184 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k1c h ALA 184 CO -0.07 0.17 -0.48 0.00 0.00 0.00 0.00 179.25 178.86 2k1c h ALA 185 N 1.85 0.46 -0.71 0.00 0.00 -0.83 -3.12 119.26 116.91 2k1c h ALA 185 Ca 0.03 -0.49 0.11 0.00 0.00 0.00 0.00 54.91 54.56 2k1c h ALA 185 Cb 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2k1c h ALA 185 CO 0.01 0.63 0.47 1.15 0.00 0.00 0.00 179.25 181.51 2k1c h THR 186 N 0.64 0.90 -0.98 0.00 2.02 0.78 0.24 112.91 116.50 2k1c h THR 186 Ca 0.02 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 67.11 2k1c h THR 186 Cb 1.09 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2k1c h THR 186 CO 0.11 0.10 0.63 -0.33 0.37 0.00 0.00 175.52 176.40 2k1c h GLU 187 N 0.54 1.01 0.00 6.66 5.08 -1.44 0.69 114.58 127.12 2k1c h GLU 187 Ca 0.33 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 58.30 2k1c h GLU 187 Cb 0.56 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2k1c h GLU 187 CO -0.11 0.67 -2.07 -2.37 -1.00 0.00 0.00 179.01 174.13 2k1c n THR 188 N -4.55 1.46 0.09 1.13 5.66 -0.63 -4.32 114.28 113.13 2k1c n THR 188 Ca 0.17 -0.82 -0.02 0.00 -3.05 0.00 0.00 64.05 60.32 2k1c n THR 188 Cb 0.28 -0.71 0.23 0.00 -1.55 0.00 0.00 70.33 68.58 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 0.25 -0.70 1.09 4.07 -0.20 0.31 115.31 120.13 2k1c h LEU 189 Ca -0.42 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.45 2k1c h LEU 189 Cb 2.12 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 43.75 2k1c h LEU 189 CO 0.05 0.64 0.45 0.17 -1.08 0.00 0.00 178.44 178.67 2k1c h LEU 190 N 0.20 0.77 0.00 1.67 8.10 -1.06 -2.37 115.31 122.63 2k1c h LEU 190 Ca 0.02 -0.01 -0.23 0.00 0.11 0.00 0.00 57.88 57.77 2k1c h LEU 190 Cb 0.81 -0.18 -0.03 0.00 -0.44 0.00 0.00 40.66 40.81 2k1c h LEU 190 CO 0.06 0.55 -1.16 1.62 -4.11 0.00 0.00 178.44 175.40 2k1c h VAL 191 N 0.91 1.50 -0.59 0.15 3.04 -1.74 -3.30 116.25 116.22 2k1c h VAL 191 Ca 0.26 -3.24 0.06 0.00 -1.01 0.00 0.00 66.70 62.77 2k1c h VAL 191 Cb -0.07 2.74 -0.05 0.00 -2.01 0.00 0.00 31.29 31.90 2k1c h VAL 191 CO -0.07 0.85 0.31 -0.61 -1.01 0.00 0.00 177.57 177.04 2k1c h GLN 192 N 0.00 0.56 -0.84 4.17 4.15 -0.49 -1.57 115.11 121.09 2k1c h GLN 192 Ca -0.07 -0.03 -0.32 0.00 0.77 0.00 0.00 58.65 58.99 2k1c h GLN 192 Cb 1.82 -0.13 -0.19 0.00 0.21 0.00 0.00 27.48 29.20 2k1c h GLN 192 CO 0.12 0.37 0.41 0.09 -1.93 0.00 0.00 178.83 177.88 2k1c n ASN 193 N -4.85 4.50 -4.83 -0.69 4.13 -0.93 -4.92 115.26 107.66 2k1c n ASN 193 Ca 0.07 -3.34 -0.37 0.00 1.68 0.00 0.00 54.58 52.62 2k1c n ASN 193 Cb 0.17 -0.78 -0.06 0.00 -1.54 0.00 0.00 39.78 37.56 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 -3.08 3.79 0.75 5.41 0.00 -0.59 -1.09 121.76 126.94 2k1c s ALA 194 Ca 0.56 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 2k1c s ALA 194 Cb 0.45 -2.12 0.05 0.00 0.00 0.00 0.00 23.12 21.50 2k1c s ALA 194 CO 0.13 0.46 1.11 -0.80 0.00 0.00 0.00 175.76 176.66 2k1c s ASN 195 N -0.64 4.55 0.30 0.00 0.01 -1.26 -4.52 114.94 113.38 2k1c s ASN 195 Ca 0.15 1.93 0.06 0.00 -0.71 0.00 0.00 52.86 54.30 2k1c s ASN 195 Cb -0.13 -2.54 0.77 0.00 0.41 0.00 0.00 41.25 39.76 2k1c s ASN 195 CO 0.04 -2.01 1.74 1.55 -1.51 0.00 0.00 177.10 176.92 2k1c h PRO 196 N -0.79 0.60 0.11 -0.60 0.13 -1.97 0.46 132.00 129.93 2k1c h PRO 196 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k1c h PRO 196 Cb 1.24 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2k1c h PRO 196 CO 0.51 0.40 -0.09 0.38 -0.23 0.00 0.00 178.00 178.97 2k1c h ASP 197 N 0.62 -0.24 -0.44 1.44 3.04 -1.98 0.11 116.42 118.97 2k1c h ASP 197 Ca 0.59 0.02 -0.09 0.00 -3.24 0.00 0.00 57.03 54.31 2k1c h ASP 197 Cb 1.02 0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 39.37 2k1c h ASP 197 CO -0.44 -0.14 -0.07 0.00 -2.04 0.00 0.00 179.24 176.54 2k1c h LYS 199 N 0.80 1.00 -0.81 0.00 1.63 0.32 -0.78 116.57 118.73 2k1c h LYS 199 Ca 0.14 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.95 2k1c h LYS 199 Cb 0.58 -0.23 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 2k1c h LYS 199 CO 0.04 0.66 0.48 1.15 -3.45 0.00 0.00 179.45 178.33 2k1c h THR 200 N 1.03 0.98 -0.12 1.00 2.02 -0.55 0.10 112.91 117.37 2k1c h THR 200 Ca 0.49 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 67.21 2k1c h THR 200 Cb 0.44 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2k1c h THR 200 CO -0.25 0.16 -0.55 0.40 0.37 0.00 0.00 175.52 175.65 2k1c h ILE 201 N 0.86 1.35 0.00 3.11 2.04 -1.30 -3.09 117.51 120.48 2k1c h ILE 201 Ca 0.37 -1.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 2k1c h ILE 201 Cb 0.24 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2k1c h ILE 201 CO -0.20 0.56 -0.12 -0.07 0.00 0.00 0.00 178.15 178.32 2k1c h LEU 202 N 0.22 0.00 -0.42 1.44 4.07 -0.69 -0.69 115.31 119.24 2k1c h LEU 202 Ca -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.74 2k1c h LEU 202 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2k1c h LEU 202 CO 0.11 0.12 -0.72 0.11 -1.08 0.00 0.00 178.44 176.99 2k1c h LYS 203 N 0.00 0.40 0.01 1.13 1.57 -0.78 0.36 116.57 119.26 2k1c h LYS 203 Ca -0.00 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.41 2k1c h LYS 203 Cb 0.51 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2k1c h LYS 203 CO 0.02 0.96 -0.18 0.00 -0.57 0.00 0.00 179.45 179.67 2k1c h ALA 204 N 0.95 0.01 0.03 3.86 0.00 -1.17 -3.36 119.26 119.58 2k1c h ALA 204 Ca -0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2k1c h ALA 204 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2k1c h ALA 204 CO 0.12 0.04 -0.02 -0.07 0.00 0.00 0.00 179.25 179.33 2k1c h LEU 205 N -0.64 -0.04 0.00 0.00 3.38 -1.29 -3.47 115.31 113.25 2k1c h LEU 205 Ca -0.03 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2k1c h LEU 205 Cb 0.99 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2k1c h LEU 205 CO 0.04 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.86 2k1c n GLY 206 N 0.99 1.83 0.04 0.83 0.00 0.12 -0.21 105.19 108.79 2k1c n GLY 206 Ca -0.09 0.58 0.13 0.00 0.00 0.00 0.00 46.02 46.65 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 0.31 0.20 -0.02 1.61 -0.04 -1.26 -3.52 135.00 132.28 2k1c n PRO 207 Ca 0.00 -0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2k1c n PRO 207 Cb 0.00 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.33 2.59 -4.13 0.55 0.00 0.71 -4.87 120.51 114.03 2k1c n ALA 208 Ca 0.09 -0.37 -0.17 0.00 0.00 0.00 0.00 53.44 52.99 2k1c n ALA 208 Cb 0.32 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.18 0.00 -2.70 0.00 0.00 -1.23 -5.07 120.51 111.33 2k1c n ALA 209 Ca 0.19 -1.76 -0.31 0.00 0.00 0.00 0.00 53.44 51.55 2k1c n ALA 209 Cb 0.25 1.42 -0.08 0.00 0.00 0.00 0.00 19.45 21.04 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 -3.00 1.23 0.35 0.00 -1.32 -1.26 -4.89 115.64 106.75 2k1c s THR 210 Ca 0.33 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.84 2k1c s THR 210 Cb -0.00 -2.33 0.25 0.00 -1.51 0.00 0.00 72.50 68.91 2k1c s THR 210 CO 0.24 0.00 2.00 0.25 -2.21 0.00 0.00 174.62 174.89 2k1c h LEU 211 N 1.48 0.69 -0.87 9.08 6.46 -1.97 -0.72 115.31 129.46 2k1c h LEU 211 Ca -0.43 -0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.19 2k1c h LEU 211 Cb 1.30 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2k1c h LEU 211 CO 0.73 0.52 -0.33 -0.08 -0.62 0.00 0.00 178.44 178.67 2k1c h GLU 212 N 0.80 0.45 -0.35 1.25 4.22 -2.00 -1.76 114.58 117.19 2k1c h GLU 212 Ca 0.21 -0.19 -0.08 0.00 0.08 0.00 0.00 59.36 59.38 2k1c h GLU 212 Cb -0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2k1c h GLU 212 CO -0.04 0.73 -0.11 0.93 -2.18 0.00 0.00 179.01 178.33 2k1c h GLU 213 N 0.38 0.61 -0.55 1.92 4.39 -1.60 -2.26 114.58 117.48 2k1c h GLU 213 Ca 0.05 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2k1c h GLU 213 Cb 0.77 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2k1c h GLU 213 CO 0.06 0.71 0.14 0.52 -1.16 0.00 0.00 179.01 179.28 2k1c h MET 214 N 0.56 0.84 -0.98 2.33 2.86 -0.54 -1.12 114.93 118.87 2k1c h MET 214 Ca 0.10 -0.17 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2k1c h MET 214 Cb 0.53 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 2k1c h MET 214 CO 0.03 0.75 0.63 0.52 1.06 0.00 0.00 176.91 179.90 2k1c h MET 215 N 0.81 1.11 -0.00 1.72 2.86 -0.77 0.30 114.93 120.95 2k1c h MET 215 Ca 0.18 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2k1c h MET 215 Cb 0.29 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 2k1c h MET 215 CO -0.00 0.73 -0.00 1.15 1.06 0.00 0.00 176.91 179.85 2k1c h THR 216 N 1.14 1.25 0.00 2.22 2.02 -0.96 -3.16 112.91 115.42 2k1c h THR 216 Ca 0.43 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2k1c h THR 216 Cb 0.18 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2k1c h THR 216 CO -0.18 0.19 -0.28 0.00 0.37 0.00 0.00 175.52 175.63 2k1c h ALA 217 N 0.69 0.92 0.00 6.16 0.00 -0.90 -2.63 119.26 123.51 2k1c h ALA 217 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k1c h ALA 217 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k1c h ALA 217 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2k1c h GLN 219 N 0.00 0.00 0.00 0.00 3.07 -1.49 -1.58 115.11 115.11 2k1c h GLN 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2k1c h GLN 219 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2k1c h GLN 219 CO 0.00 0.02 0.00 0.41 0.09 0.00 0.00 178.83 179.35 2k1c n GLY 220 N -1.30 -1.53 3.62 0.06 0.00 -1.18 -4.09 105.19 100.76 2k1c n GLY 220 Ca -0.03 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.04 3.76 0.00 1.61 1.01 -0.60 -1.56 120.40 121.58 2k1c s VAL 221 Ca 0.12 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2k1c s VAL 221 Cb 0.16 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2k1c s VAL 221 CO 0.53 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2k1c n GLY 222 N 4.85 2.40 0.13 4.51 0.00 -1.26 -4.75 105.19 111.07 2k1c n GLY 222 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.32 0.15 0.11 -0.02 0.00 -0.60 -4.99 105.19 99.52 2k1c n GLY 223 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 0.12 0.00 1.61 0.11 -1.78 -3.50 132.00 128.56 2k1c h PRO 224 Ca 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2k1c h PRO 224 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2k1c h PRO 224 CO 0.00 0.93 0.00 0.41 -0.21 0.00 0.00 178.00 179.13 2k1c n GLY 225 N 0.94 -1.21 2.65 -0.55 0.00 -1.26 -4.88 105.19 100.88 2k1c n GLY 225 Ca -0.03 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 2k1c n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k1c n HIS 226 N 8.54 3.60 -3.11 1.61 8.25 -1.26 -4.87 115.22 127.98 2k1c n HIS 226 Ca 0.00 -3.36 -0.23 0.00 -0.26 0.00 0.00 57.72 53.88 2k1c n HIS 226 Cb 0.00 -0.28 0.03 0.00 1.12 0.00 0.00 29.99 30.86 2k1c n HIS 226 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2k1c n LYS 227 N -0.40 -4.75 -0.20 -0.41 4.76 -1.26 -4.81 118.16 111.08 2k1c n LYS 227 Ca 0.37 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.64 2k1c n LYS 227 Cb 0.55 -5.68 0.00 0.00 -1.84 0.00 0.00 35.03 28.06 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k1c n ALA 228 N -3.61 1.41 -2.64 7.82 0.00 -1.26 -5.05 120.51 117.18 2k1c n ALA 228 Ca -0.09 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 2k1c n ALA 228 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2k1c n ALA 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k1c s ARG 229 N 0.00 3.33 0.00 0.00 3.52 -1.26 -4.81 118.95 119.73 2k1c s ARG 229 Ca 0.00 -0.18 0.25 0.00 -0.13 0.00 0.00 55.73 55.67 2k1c s ARG 229 Cb 0.00 -4.09 0.43 0.00 -1.56 0.00 0.00 34.95 29.74 2k1c s ARG 229 CO 0.00 -1.71 1.36 1.33 -0.81 0.00 0.00 175.30 175.47 2k1c n VAL 230 N 6.34 0.00 1.45 7.11 0.24 -1.26 -5.10 118.33 127.10 2k1c n VAL 230 Ca 0.03 -0.12 0.14 0.00 -2.04 0.00 0.00 64.34 62.35 2k1c n VAL 230 Cb 0.48 0.63 0.48 0.00 -1.47 0.00 0.00 33.84 33.96 2k1c n VAL 230 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58