#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 -0.09 0.00 3.42 0.01 -1.26 -4.93 113.70 110.85 2k1c s SER 149 Ca 0.00 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2k1c s SER 149 Cb 0.00 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2k1c s SER 149 CO 0.00 -0.47 0.00 0.00 0.41 0.00 0.00 173.24 173.18 2k1c n ILE 150 N 1.11 0.00 0.45 1.44 0.13 -1.26 -4.52 119.36 116.71 2k1c n ILE 150 Ca -0.21 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.55 2k1c n ILE 150 Cb 0.57 0.00 0.45 0.00 -0.84 0.00 0.00 39.64 39.82 2k1c n ILE 150 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2k1c n LEU 151 N 0.00 0.54 -0.21 9.51 7.94 -1.26 -2.48 117.00 131.04 2k1c n LEU 151 Ca 0.00 0.62 -0.05 0.00 -1.11 0.00 0.00 56.01 55.47 2k1c n LEU 151 Cb 0.00 -0.54 0.11 0.00 0.53 0.00 0.00 43.42 43.52 2k1c n LEU 151 CO 0.00 -0.45 0.97 0.44 -1.11 0.00 0.00 177.39 177.23 2k1c h ASP 152 N 0.00 0.96 -1.21 1.96 3.32 -1.94 -3.37 116.42 116.13 2k1c h ASP 152 Ca 0.00 -0.19 -0.65 0.00 0.02 0.00 0.00 57.03 56.22 2k1c h ASP 152 Cb 0.38 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 39.57 2k1c h ASP 152 CO 0.00 0.92 1.68 -0.63 -1.72 0.00 0.00 179.24 179.49 2k1c s ILE 153 N -5.28 4.13 0.17 0.35 -1.09 -1.03 -4.96 121.20 113.49 2k1c s ILE 153 Ca -0.11 -1.36 -0.00 0.00 -2.23 0.00 0.00 60.65 56.94 2k1c s ILE 153 Cb 0.15 -5.07 -0.04 0.00 -1.58 0.00 0.00 42.46 35.91 2k1c s ILE 153 CO 0.83 -1.91 0.35 -0.13 -1.23 0.00 0.00 174.94 172.84 2k1c s ARG 154 N 4.29 3.51 0.12 2.79 1.81 -1.26 -4.80 118.95 125.40 2k1c s ARG 154 Ca 0.47 -0.38 -0.31 0.00 -1.72 0.00 0.00 55.73 53.80 2k1c s ARG 154 Cb 0.01 -2.89 -0.08 0.00 -0.45 0.00 0.00 34.95 31.54 2k1c s ARG 154 CO -0.03 0.45 1.40 -1.14 -0.68 0.00 0.00 175.30 175.31 2k1c s GLN 155 N -3.15 4.31 0.63 3.54 0.74 0.86 -4.97 119.66 121.62 2k1c s GLN 155 Ca 0.38 2.10 -0.16 0.00 0.05 0.00 0.00 55.36 57.72 2k1c s GLN 155 Cb -0.11 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 30.74 2k1c s GLN 155 CO 0.28 -0.45 1.11 0.20 -0.55 0.00 0.00 175.29 175.88 2k1c s GLY 156 N 1.11 2.25 0.27 2.59 0.00 -1.26 -4.62 107.32 107.66 2k1c s GLY 156 Ca 0.65 0.59 -0.04 0.00 0.00 0.00 0.00 44.72 45.93 2k1c s GLY 156 CO 0.30 0.95 1.92 -0.56 0.00 0.00 0.00 173.10 175.71 2k1c h PRO 157 N 0.30 1.13 0.00 2.90 0.13 -2.02 -2.62 132.00 131.82 2k1c h PRO 157 Ca -0.47 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2k1c h PRO 157 Cb 1.25 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2k1c h PRO 157 CO 0.55 0.79 -0.14 1.63 -0.23 0.00 0.00 178.00 180.60 2k1c n LYS 158 N -4.37 1.15 -2.98 0.86 5.02 -1.26 -5.02 118.16 111.56 2k1c n LYS 158 Ca 0.09 -2.48 -0.40 0.00 -2.02 0.00 0.00 58.31 53.50 2k1c n LYS 158 Cb 0.06 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k1c s GLU 159 N -2.54 4.47 0.58 1.97 8.01 -0.99 -5.05 118.70 125.14 2k1c s GLU 159 Ca 0.29 1.00 -0.20 0.00 0.01 0.00 0.00 54.97 56.07 2k1c s GLU 159 Cb 0.26 -3.44 -0.04 0.00 -4.31 0.00 0.00 34.13 26.60 2k1c s GLU 159 CO 0.01 0.07 1.27 -1.25 0.01 0.00 0.00 175.26 175.37 2k1c s PRO 160 N 0.73 3.01 0.44 0.39 0.04 -1.26 -4.61 135.00 133.74 2k1c s PRO 160 Ca 0.40 2.00 0.14 0.00 0.04 0.00 0.00 61.00 63.59 2k1c s PRO 160 Cb -0.19 -2.06 1.05 0.00 0.04 0.00 0.00 34.50 33.34 2k1c s PRO 160 CO 0.21 -1.22 1.99 0.35 0.04 0.00 0.00 177.00 178.37 2k1c h PHE 161 N 1.11 0.39 -0.51 0.56 3.57 -1.96 0.01 116.94 120.11 2k1c h PHE 161 Ca -0.51 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2k1c h PHE 161 Cb 1.30 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2k1c h PHE 161 CO 0.46 0.19 0.29 0.00 -2.23 0.00 0.00 178.31 177.02 2k1c h ARG 162 N 0.38 0.70 -0.52 1.11 3.08 -1.95 -0.44 114.38 116.74 2k1c h ARG 162 Ca 0.26 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2k1c h ARG 162 Cb 0.52 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2k1c h ARG 162 CO -0.07 0.54 0.05 0.22 -1.07 0.00 0.00 179.97 179.65 2k1c h ASP 163 N 0.68 0.86 0.10 7.04 3.58 -1.38 0.21 116.42 127.51 2k1c h ASP 163 Ca 0.18 -0.28 0.01 0.00 0.42 0.00 0.00 57.03 57.36 2k1c h ASP 163 Cb 0.03 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2k1c h ASP 163 CO -0.03 0.92 -0.16 0.22 -2.88 0.00 0.00 179.24 177.31 2k1c h TYR 164 N 0.77 -0.42 -0.53 0.28 3.20 -1.20 -2.16 116.97 116.90 2k1c h TYR 164 Ca 0.16 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2k1c h TYR 164 Cb 0.45 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2k1c h TYR 164 CO 0.03 -0.24 0.06 0.28 -1.64 0.00 0.00 178.16 176.65 2k1c h VAL 165 N -0.32 1.24 -0.19 1.81 2.07 -0.80 0.16 116.25 120.21 2k1c h VAL 165 Ca 0.02 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2k1c h VAL 165 Cb 0.34 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2k1c h VAL 165 CO -0.08 0.35 0.13 -0.78 0.02 0.00 0.00 177.57 177.20 2k1c h ASP 166 N 0.81 0.22 0.14 0.57 1.82 -0.42 0.54 116.42 120.09 2k1c h ASP 166 Ca 0.16 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.66 2k1c h ASP 166 Cb 0.40 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2k1c h ASP 166 CO 0.01 0.16 -0.49 -0.09 -1.61 0.00 0.00 179.24 177.22 2k1c h ARG 167 N 0.26 0.40 0.25 0.28 2.43 -1.17 -1.18 114.38 115.65 2k1c h ARG 167 Ca 0.07 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2k1c h ARG 167 Cb -0.03 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2k1c h ARG 167 CO -0.02 0.80 -0.12 0.35 -1.51 0.00 0.00 179.97 179.48 2k1c h PHE 168 N 0.32 -0.31 -0.77 2.20 3.57 -0.14 -1.57 116.94 120.23 2k1c h PHE 168 Ca 0.02 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2k1c h PHE 168 Cb 0.98 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 2k1c h PHE 168 CO 0.03 -0.16 0.45 -0.92 -2.23 0.00 0.00 178.31 175.48 2k1c h TYR 169 N -0.39 0.82 -0.23 0.41 3.20 0.16 0.37 116.97 121.31 2k1c h TYR 169 Ca -0.03 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2k1c h TYR 169 Cb 0.29 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2k1c h TYR 169 CO -0.05 0.38 -0.04 0.87 -1.64 0.00 0.00 178.16 177.68 2k1c h LYS 170 N 0.80 0.02 0.03 1.82 1.79 -0.95 -0.85 116.57 119.23 2k1c h LYS 170 Ca 0.35 -0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.56 2k1c h LYS 170 Cb 0.24 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2k1c h LYS 170 CO -0.20 0.01 -1.03 1.15 -1.08 0.00 0.00 179.45 178.30 2k1c h THR 171 N 0.02 1.30 -0.44 -0.16 2.02 -0.79 -3.25 112.91 111.61 2k1c h THR 171 Ca 0.11 -2.28 -0.05 0.00 0.77 0.00 0.00 66.41 64.97 2k1c h THR 171 Cb 0.16 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 2k1c h THR 171 CO -0.23 0.70 0.09 0.25 0.37 0.00 0.00 175.52 176.70 2k1c h LEU 172 N 0.29 0.68 -2.01 2.58 7.12 -0.17 -1.38 115.31 122.42 2k1c h LEU 172 Ca -0.14 -0.24 -0.01 0.00 0.13 0.00 0.00 57.88 57.62 2k1c h LEU 172 Cb 1.70 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.65 2k1c h LEU 172 CO 0.20 0.75 -0.05 0.08 -0.13 0.00 0.00 178.44 179.29 2k1c h ARG 173 N 0.58 0.00 0.00 1.25 0.11 -1.27 -1.62 114.38 113.42 2k1c h ARG 173 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 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 0.00 0.05 -0.37 0.00 0.10 0.00 0.00 179.97 179.76 2k1c h ALA 174 N 1.95 0.81 -2.83 0.08 0.00 -1.39 -3.46 119.26 114.41 2k1c h ALA 174 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2k1c h ALA 174 Cb 0.10 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.93 2k1c h ALA 174 CO 0.01 0.00 0.56 -1.21 0.00 0.00 0.00 179.25 178.61 2k1c s GLU 175 N -3.24 4.41 -0.87 0.00 0.41 -0.59 -4.90 118.70 113.91 2k1c s GLU 175 Ca 0.05 2.01 -0.25 0.00 -0.41 0.00 0.00 54.97 56.37 2k1c s GLU 175 Cb 0.08 -3.05 -0.05 0.00 -1.78 0.00 0.00 34.13 29.33 2k1c s GLU 175 CO 0.70 -0.07 1.96 -1.14 -0.49 0.00 0.00 175.26 176.23 2k1c s GLN 176 N -1.75 2.52 -0.08 1.61 0.74 -1.26 -4.85 119.66 116.59 2k1c s GLN 176 Ca 0.49 -0.18 -0.28 0.00 0.05 0.00 0.00 55.36 55.44 2k1c s GLN 176 Cb -0.36 -4.99 0.06 0.00 1.10 0.00 0.00 33.01 28.83 2k1c s GLN 176 CO 0.46 -3.37 0.64 0.00 -0.55 0.00 0.00 175.29 172.47 2k1c s ALA 177 N 10.20 -1.64 0.17 1.58 0.00 -1.26 -5.14 121.76 125.67 2k1c s ALA 177 Ca 0.71 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 2k1c s ALA 177 Cb -0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 2k1c s ALA 177 CO 0.01 -0.35 1.20 -1.12 0.00 0.00 0.00 175.76 175.51 2k1c s SER 178 N -0.98 7.07 0.53 0.00 0.01 -1.26 -4.85 113.70 114.22 2k1c s SER 178 Ca -0.10 2.22 0.25 0.00 1.31 0.00 0.00 55.95 59.63 2k1c s SER 178 Cb -0.01 -2.60 1.46 0.00 0.21 0.00 0.00 66.02 65.07 2k1c s SER 178 CO 0.08 -0.39 2.12 1.56 0.41 0.00 0.00 173.24 177.02 2k1c h GLN 179 N 5.40 0.00 -0.15 12.44 4.20 -1.97 0.57 115.11 135.60 2k1c h GLN 179 Ca -0.44 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 2k1c h GLN 179 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2k1c h GLN 179 CO 0.75 0.09 0.08 0.93 -0.67 0.00 0.00 178.83 180.01 2k1c h GLU 180 N 0.00 0.20 -0.49 1.46 3.07 -2.00 0.65 114.58 117.48 2k1c h GLU 180 Ca -0.00 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 2k1c h GLU 180 Cb 0.20 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2k1c h GLU 180 CO 0.01 0.22 -0.10 0.28 -1.40 0.00 0.00 179.01 178.03 2k1c h VAL 181 N 0.13 1.26 -0.70 3.13 2.07 -1.31 -2.71 116.25 118.12 2k1c h VAL 181 Ca 0.05 -1.20 0.08 0.00 0.82 0.00 0.00 66.70 66.45 2k1c h VAL 181 Cb 0.08 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2k1c h VAL 181 CO -0.01 0.42 0.38 0.11 0.02 0.00 0.00 177.57 178.49 2k1c h LYS 182 N 0.80 0.64 -0.26 1.57 1.57 0.32 0.45 116.57 121.67 2k1c h LYS 182 Ca 0.13 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2k1c h LYS 182 Cb 0.61 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2k1c h LYS 182 CO 0.04 0.43 -0.00 -0.91 -0.57 0.00 0.00 179.45 178.44 2k1c h ASN 183 N 0.66 -0.10 -0.49 0.86 2.35 -0.62 0.20 115.58 118.45 2k1c h ASN 183 Ca 0.33 0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 56.03 2k1c h ASN 183 Cb 0.28 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2k1c h ASN 183 CO -0.23 -0.02 -0.11 0.00 -1.65 0.00 0.00 177.43 175.42 2k1c h ALA 184 N 1.22 0.82 -0.39 -0.83 0.00 -1.02 -3.03 119.26 116.03 2k1c h ALA 184 Ca 0.12 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2k1c h ALA 184 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k1c h ALA 184 CO -0.21 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.39 2k1c h ALA 185 N 1.00 0.71 -0.69 0.00 0.00 0.18 -2.93 119.26 117.53 2k1c h ALA 185 Ca 0.14 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2k1c h ALA 185 Cb 0.66 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2k1c h ALA 185 CO 0.05 0.66 0.45 1.15 0.00 0.00 0.00 179.25 181.56 2k1c h THR 186 N 0.73 1.02 -0.91 0.00 2.02 -0.49 0.14 112.91 115.42 2k1c h THR 186 Ca 0.08 -0.24 0.11 0.00 0.77 0.00 0.00 66.41 67.13 2k1c h THR 186 Cb 0.86 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 2k1c h THR 186 CO 0.08 0.13 0.54 -0.33 0.37 0.00 0.00 175.52 176.31 2k1c h GLU 187 N 0.71 0.85 0.00 6.66 5.08 -1.42 0.11 114.58 126.57 2k1c h GLU 187 Ca 0.29 -0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 58.30 2k1c h GLU 187 Cb 0.24 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2k1c h GLU 187 CO -0.09 0.56 -2.01 -2.37 -1.00 0.00 0.00 179.01 174.09 2k1c n THR 188 N -4.70 1.39 0.03 1.13 5.66 -0.89 -4.34 114.28 112.57 2k1c n THR 188 Ca 0.16 -0.80 -0.07 0.00 -3.05 0.00 0.00 64.05 60.29 2k1c n THR 188 Cb 0.33 -0.69 0.10 0.00 -1.55 0.00 0.00 70.33 68.52 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 0.49 -0.67 1.09 4.07 -0.27 -0.34 115.31 119.68 2k1c h LEU 189 Ca -0.39 -0.25 0.03 0.00 0.08 0.00 0.00 57.88 57.36 2k1c h LEU 189 Cb 2.04 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 43.59 2k1c h LEU 189 CO 0.05 0.91 0.41 0.17 -1.08 0.00 0.00 178.44 178.90 2k1c h LEU 190 N 0.36 0.66 0.09 1.67 8.10 -1.00 -1.38 115.31 123.81 2k1c h LEU 190 Ca 0.02 0.01 -0.26 0.00 0.11 0.00 0.00 57.88 57.75 2k1c h LEU 190 Cb 1.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.09 2k1c h LEU 190 CO 0.09 0.45 -1.25 1.62 -4.11 0.00 0.00 178.44 175.24 2k1c h VAL 191 N 0.79 1.47 -0.03 0.15 3.04 -1.75 -3.18 116.25 116.74 2k1c h VAL 191 Ca 0.27 -3.10 0.02 0.00 -1.01 0.00 0.00 66.70 62.89 2k1c h VAL 191 Cb 0.05 2.86 -0.03 0.00 -2.01 0.00 0.00 31.29 32.17 2k1c h VAL 191 CO -0.12 0.88 -0.13 -0.61 -1.01 0.00 0.00 177.57 176.59 2k1c h GLN 192 N 0.05 -0.19 -0.56 4.17 4.15 -0.61 -2.37 115.11 119.74 2k1c h GLN 192 Ca -0.13 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2k1c h GLN 192 Cb 1.93 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.66 2k1c h GLN 192 CO 0.17 -0.13 0.00 0.09 -1.93 0.00 0.00 178.83 177.03 2k1c n ASN 193 N -5.26 2.82 -4.90 -0.69 3.02 -0.56 -4.90 115.26 104.80 2k1c n ASN 193 Ca -0.05 -2.21 -0.28 0.00 -0.03 0.00 0.00 54.58 52.01 2k1c n ASN 193 Cb 0.18 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.66 3.41 0.52 5.41 0.00 -0.89 -0.10 121.76 128.44 2k1c s ALA 194 Ca 0.29 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 2k1c s ALA 194 Cb 0.18 -2.59 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 2k1c s ALA 194 CO 0.15 -0.22 0.99 -0.80 0.00 0.00 0.00 175.76 175.89 2k1c s ASN 195 N -3.79 6.56 0.26 0.00 0.01 -1.26 -4.79 114.94 111.92 2k1c s ASN 195 Ca 0.48 1.58 -0.02 0.00 -0.71 0.00 0.00 52.86 54.19 2k1c s ASN 195 Cb -0.10 -2.51 0.51 0.00 0.41 0.00 0.00 41.25 39.56 2k1c s ASN 195 CO 0.40 -0.63 1.74 -0.65 -1.51 0.00 0.00 177.10 176.45 2k1c h PRO 196 N 0.84 0.49 0.13 -0.60 0.11 -1.96 0.28 132.00 131.29 2k1c h PRO 196 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2k1c h PRO 196 Cb 1.19 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2k1c h PRO 196 CO 0.61 0.32 -0.22 0.38 -0.21 0.00 0.00 178.00 178.89 2k1c h ASP 197 N 0.51 -0.61 0.06 -2.05 2.03 -2.00 0.99 116.42 115.33 2k1c h ASP 197 Ca 0.44 0.07 -0.18 0.00 -0.73 0.00 0.00 57.03 56.63 2k1c h ASP 197 Cb 0.67 0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 39.40 2k1c h ASP 197 CO -0.40 -0.31 -0.65 0.00 -1.03 0.00 0.00 179.24 176.85 2k1c h LYS 199 N 0.41 0.20 -0.53 0.00 3.64 -0.04 -0.99 116.57 119.27 2k1c h LYS 199 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2k1c h LYS 199 Cb 1.23 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2k1c h LYS 199 CO 0.12 0.13 0.33 1.15 -2.27 0.00 0.00 179.45 178.92 2k1c h THR 200 N 0.21 1.15 -0.32 1.00 2.02 -0.71 0.29 112.91 116.54 2k1c h THR 200 Ca 0.16 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 2k1c h THR 200 Cb 0.37 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2k1c h THR 200 CO -0.03 0.15 -0.23 0.40 0.37 0.00 0.00 175.52 176.19 2k1c h ILE 201 N 0.71 1.27 0.00 3.11 2.04 -1.31 -2.23 117.51 121.10 2k1c h ILE 201 Ca 0.19 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2k1c h ILE 201 Cb -0.04 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2k1c h ILE 201 CO -0.04 0.42 -0.15 -0.07 0.00 0.00 0.00 178.15 178.31 2k1c h LEU 202 N 0.55 0.00 -0.45 1.44 4.07 -0.79 0.16 115.31 120.28 2k1c h LEU 202 Ca 0.08 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.87 2k1c h LEU 202 Cb 0.69 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.42 2k1c h LEU 202 CO 0.05 0.15 -0.55 0.11 -1.08 0.00 0.00 178.44 177.13 2k1c h LYS 203 N 0.00 0.65 0.05 1.13 1.57 -0.35 0.44 116.57 120.07 2k1c h LYS 203 Ca -0.00 -0.41 -0.16 0.00 -1.87 0.00 0.00 60.65 58.20 2k1c h LYS 203 Cb 0.50 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.87 2k1c h LYS 203 CO 0.02 1.03 -0.67 0.00 -0.57 0.00 0.00 179.45 179.26 2k1c h ALA 204 N 0.89 0.01 0.12 3.86 0.00 -0.95 -3.34 119.26 119.84 2k1c h ALA 204 Ca 0.01 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 54.09 2k1c h ALA 204 Cb 1.11 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.98 2k1c h ALA 204 CO 0.11 0.35 -0.94 -0.07 0.00 0.00 0.00 179.25 178.70 2k1c h LEU 205 N -0.21 0.62 0.00 0.00 3.38 -0.85 -3.47 115.31 114.77 2k1c h LEU 205 Ca -0.10 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 56.99 2k1c h LEU 205 Cb 1.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2k1c h LEU 205 CO 0.13 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.71 2k1c n GLY 206 N 1.48 1.89 0.01 0.83 0.00 0.15 -0.67 105.19 108.88 2k1c n GLY 206 Ca -0.13 0.55 0.12 0.00 0.00 0.00 0.00 46.02 46.55 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 2.04 0.04 0.16 1.61 -0.04 -1.26 -3.95 135.00 133.59 2k1c n PRO 207 Ca 0.00 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 2k1c n PRO 207 Cb 0.00 -1.52 0.10 0.00 -0.04 0.00 0.00 33.50 32.04 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c h ALA 208 N 2.93 0.75 -0.52 0.55 0.00 -1.26 -3.45 119.26 118.25 2k1c h ALA 208 Ca 0.00 -0.40 -0.61 0.00 0.00 0.00 0.00 54.91 53.90 2k1c h ALA 208 Cb 0.54 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2k1c h ALA 208 CO 0.00 0.55 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 2k1c s ALA 209 N -3.09 4.32 0.34 0.00 0.00 -1.21 -5.13 121.76 116.99 2k1c s ALA 209 Ca 0.03 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2k1c s ALA 209 Cb 0.08 -0.49 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 2k1c s ALA 209 CO 0.73 -0.31 -0.02 -0.08 0.00 0.00 0.00 175.76 176.07 2k1c s THR 210 N -2.80 1.76 0.21 0.00 -1.32 -1.26 -4.90 115.64 107.33 2k1c s THR 210 Ca 0.25 -2.08 -0.09 0.00 -1.21 0.00 0.00 61.69 58.56 2k1c s THR 210 Cb -0.01 -2.70 0.14 0.00 -1.51 0.00 0.00 72.50 68.42 2k1c s THR 210 CO 0.16 -0.14 1.80 0.25 -2.21 0.00 0.00 174.62 174.47 2k1c h LEU 211 N 2.06 0.51 -0.88 9.08 6.46 -1.98 -0.57 115.31 129.99 2k1c h LEU 211 Ca -0.42 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 2k1c h LEU 211 Cb 1.24 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 2k1c h LEU 211 CO 0.72 0.32 0.55 -0.08 -0.62 0.00 0.00 178.44 179.33 2k1c h GLU 212 N 0.65 1.19 -0.29 1.25 4.22 -2.01 -1.33 114.58 118.26 2k1c h GLU 212 Ca 0.30 -0.09 -0.03 0.00 0.08 0.00 0.00 59.36 59.62 2k1c h GLU 212 Cb 0.22 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2k1c h GLU 212 CO -0.20 0.82 0.05 1.49 -2.18 0.00 0.00 179.01 178.98 2k1c h GLU 213 N 1.21 0.42 -0.19 1.92 4.57 -1.57 -2.13 114.58 118.81 2k1c h GLU 213 Ca 0.32 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.34 2k1c h GLU 213 Cb -0.08 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2k1c h GLU 213 CO -0.06 0.41 -0.29 0.52 -1.18 0.00 0.00 179.01 178.41 2k1c h MET 214 N 0.42 0.37 -0.86 1.92 2.86 -0.02 -0.34 114.93 119.27 2k1c h MET 214 Ca 0.10 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2k1c h MET 214 Cb 0.20 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 2k1c h MET 214 CO -0.00 0.63 0.56 0.52 1.06 0.00 0.00 176.91 179.68 2k1c h MET 215 N 0.33 0.95 -0.02 1.72 2.86 -0.93 -0.24 114.93 119.60 2k1c h MET 215 Ca 0.05 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2k1c h MET 215 Cb 0.68 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2k1c h MET 215 CO 0.05 0.63 -0.02 1.15 1.06 0.00 0.00 176.91 179.79 2k1c h THR 216 N 0.98 1.39 -0.04 2.22 2.02 -1.23 -3.29 112.91 114.96 2k1c h THR 216 Ca 0.37 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 2k1c h THR 216 Cb 0.18 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2k1c h THR 216 CO -0.13 0.31 -0.17 0.00 0.37 0.00 0.00 175.52 175.90 2k1c h ALA 217 N 0.52 1.64 0.00 6.16 0.00 -0.60 -1.51 119.26 125.47 2k1c h ALA 217 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2k1c h ALA 217 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k1c h ALA 217 CO 0.00 0.26 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 3.07 -1.38 -2.28 115.11 114.52 2k1c h GLN 219 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2k1c h GLN 219 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 2k1c h GLN 219 CO 0.00 0.16 -0.24 0.78 0.09 0.00 0.00 178.83 179.61 2k1c h GLY 220 N 1.18 0.00 2.00 0.06 0.00 -1.74 -1.99 103.07 102.57 2k1c h GLY 220 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k1c h GLY 220 CO 0.02 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 174.48 2k1c h VAL 221 N 0.00 0.00 0.00 4.60 2.07 -1.64 -1.94 116.25 119.33 2k1c h VAL 221 Ca -0.00 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2k1c h VAL 221 Cb 0.56 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2k1c h VAL 221 CO 0.03 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.82 2k1c h GLY 222 N 1.61 0.00 0.00 2.17 0.00 -1.48 -3.48 103.07 101.88 2k1c h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k1c h GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2k1c n GLY 223 N 0.23 0.51 0.00 4.60 0.00 -0.73 -4.97 105.19 104.83 2k1c n GLY 223 Ca 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.02 -2.41 1.61 -0.02 -1.26 -4.35 135.00 128.58 2k1c n PRO 224 Ca 0.00 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 2k1c n PRO 224 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.83 3.32 1.89 -1.23 0.00 -1.25 -4.54 105.19 102.56 2k1c n GLY 225 Ca 0.02 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.35 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 7.06 1.21 0.13 1.61 8.25 -1.26 -4.48 115.22 127.74 2k1c n HIS 226 Ca 0.47 -1.71 0.04 0.00 -0.26 0.00 0.00 57.72 56.26 2k1c n HIS 226 Cb 0.43 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 31.32 2k1c n HIS 226 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2k1c h LYS 227 N 1.85 0.00 -5.04 -0.41 3.64 -1.98 -3.40 116.57 111.23 2k1c h LYS 227 Ca 0.02 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.68 2k1c h LYS 227 Cb 1.42 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.10 2k1c h LYS 227 CO 0.30 0.36 1.70 0.00 -2.27 0.00 0.00 179.45 179.55 2k1c n ALA 228 N -2.23 3.87 0.08 5.00 0.00 -1.26 -4.73 120.51 121.23 2k1c n ALA 228 Ca 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 53.44 49.28 2k1c n ALA 228 Cb 0.71 -3.24 0.14 0.00 0.00 0.00 0.00 19.45 17.06 2k1c n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c h ARG 229 N 7.18 0.28 -2.47 0.00 2.47 -2.01 -3.29 114.38 116.54 2k1c h ARG 229 Ca 0.37 -0.17 -0.75 0.00 -1.26 0.00 0.00 59.98 58.17 2k1c h ARG 229 Cb 0.85 0.02 -0.17 0.00 -1.65 0.00 0.00 29.97 29.02 2k1c h ARG 229 CO 1.35 0.75 1.91 0.28 0.56 0.00 0.00 179.97 184.82 2k1c n VAL 230 N -3.93 5.36 -1.57 2.04 0.31 -1.26 -5.27 118.33 114.01 2k1c n VAL 230 Ca -0.02 -4.71 0.00 0.00 -0.01 0.00 0.00 64.34 59.60 2k1c n VAL 230 Cb 0.57 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2k1c n VAL 230 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69