#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 0.00 0.08 3.42 7.64 -1.26 -3.66 113.62 119.85 2k1c n SER 149 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2k1c n SER 149 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.41 0.00 0.44 6.09 -1.96 -2.33 117.51 121.16 2k1c h ILE 150 Ca 0.00 -2.13 -0.00 0.00 -1.37 0.00 0.00 64.86 61.35 2k1c h ILE 150 Cb 0.00 2.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.40 2k1c h ILE 150 CO 0.00 0.63 -0.02 0.25 -3.07 0.00 0.00 178.15 175.94 2k1c h LEU 151 N 0.16 0.00 0.00 2.19 5.85 -2.02 -1.74 115.31 119.76 2k1c h LEU 151 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2k1c h LEU 151 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2k1c h LEU 151 CO 0.10 0.02 -0.31 0.47 -0.34 0.00 0.00 178.44 178.38 2k1c n ASP 152 N -3.14 0.37 -4.56 1.25 8.00 -0.89 -4.64 116.55 112.94 2k1c n ASP 152 Ca -0.00 0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.20 2k1c n ASP 152 Cb 0.26 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2k1c n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2k1c s ILE 153 N -3.03 3.65 0.05 0.53 -1.09 -0.65 -4.98 121.20 115.68 2k1c s ILE 153 Ca 0.11 0.43 0.09 0.00 -2.23 0.00 0.00 60.65 59.05 2k1c s ILE 153 Cb 0.17 -4.59 -0.03 0.00 -1.58 0.00 0.00 42.46 36.44 2k1c s ILE 153 CO 0.64 -1.48 -0.24 -0.13 -1.23 0.00 0.00 174.94 172.49 2k1c s ARG 154 N 5.98 1.64 0.32 2.79 0.52 -1.26 -4.87 118.95 124.07 2k1c s ARG 154 Ca 0.46 -1.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 2k1c s ARG 154 Cb -0.10 -1.81 -0.10 0.00 0.52 0.00 0.00 34.95 33.46 2k1c s ARG 154 CO 0.19 0.46 1.34 -1.14 0.02 0.00 0.00 175.30 176.17 2k1c s GLN 155 N -1.26 4.33 0.59 3.54 0.74 -0.97 -4.99 119.66 121.64 2k1c s GLN 155 Ca 0.10 2.24 -0.14 0.00 0.05 0.00 0.00 55.36 57.62 2k1c s GLN 155 Cb -0.10 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 2k1c s GLN 155 CO 0.02 -0.24 1.03 0.20 -0.55 0.00 0.00 175.29 175.74 2k1c s GLY 156 N -0.31 1.87 0.57 2.59 0.00 -1.26 -4.69 107.32 106.10 2k1c s GLY 156 Ca 0.51 0.11 0.28 0.00 0.00 0.00 0.00 44.72 45.61 2k1c s GLY 156 CO 0.52 0.40 2.22 -0.56 0.00 0.00 0.00 173.10 175.67 2k1c h PRO 157 N 0.14 0.00 0.00 2.90 0.13 -2.02 -3.13 132.00 130.01 2k1c h PRO 157 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k1c h PRO 157 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k1c h PRO 157 CO 0.60 0.01 -0.21 0.36 -0.23 0.00 0.00 178.00 178.54 2k1c n LYS 158 N -3.93 0.00 -3.66 0.86 2.85 -1.26 -5.06 118.16 107.96 2k1c n LYS 158 Ca -0.03 -0.68 -0.36 0.00 -1.05 0.00 0.00 58.31 56.19 2k1c n LYS 158 Cb 0.10 -0.47 -0.07 0.00 -0.65 0.00 0.00 35.03 33.94 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2k1c s GLU 159 N 0.00 4.09 0.65 -1.58 -1.05 -1.18 -5.04 118.70 114.58 2k1c s GLU 159 Ca 0.00 -0.04 -0.18 0.00 -0.15 0.00 0.00 54.97 54.61 2k1c s GLU 159 Cb 0.00 -3.37 -0.02 0.00 -0.44 0.00 0.00 34.13 30.30 2k1c s GLU 159 CO 0.00 0.37 1.10 -0.35 0.95 0.00 0.00 175.26 177.33 2k1c n PRO 160 N 3.20 0.88 0.01 -4.83 -0.04 -1.26 -4.48 135.00 128.48 2k1c n PRO 160 Ca -0.15 0.35 0.18 0.00 -0.04 0.00 0.00 63.50 63.85 2k1c n PRO 160 Cb 0.52 -2.33 0.66 0.00 -0.04 0.00 0.00 33.50 32.32 2k1c n PRO 160 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2k1c h PHE 161 N 0.31 0.06 -0.15 0.54 3.57 -1.89 -0.50 116.94 118.89 2k1c h PHE 161 Ca -0.49 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 2k1c h PHE 161 Cb 1.35 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 2k1c h PHE 161 CO 0.39 0.02 0.03 0.00 -2.23 0.00 0.00 178.31 176.53 2k1c h ARG 162 N 0.05 0.24 -0.05 1.11 3.08 -1.89 -0.07 114.38 116.85 2k1c h ARG 162 Ca 0.24 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2k1c h ARG 162 Cb 0.88 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2k1c h ARG 162 CO -0.01 0.40 -0.12 -0.44 -1.07 0.00 0.00 179.97 178.73 2k1c h ASP 163 N 0.04 0.07 0.27 7.04 5.19 -1.45 0.37 116.42 127.96 2k1c h ASP 163 Ca 0.05 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2k1c h ASP 163 Cb 0.27 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2k1c h ASP 163 CO 0.00 0.21 -0.13 0.22 -3.12 0.00 0.00 179.24 176.42 2k1c h TYR 164 N 0.08 -0.34 0.00 4.55 3.20 -1.14 -3.21 116.97 120.11 2k1c h TYR 164 Ca 0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2k1c h TYR 164 Cb 0.27 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2k1c h TYR 164 CO 0.00 -0.00 -0.09 0.28 -1.64 0.00 0.00 178.16 176.71 2k1c h VAL 165 N -0.74 0.70 -0.38 1.81 2.07 -0.30 -0.67 116.25 118.75 2k1c h VAL 165 Ca -0.04 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.17 2k1c h VAL 165 Cb 0.49 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2k1c h VAL 165 CO 0.06 0.09 0.03 -0.78 0.02 0.00 0.00 177.57 176.99 2k1c h ASP 166 N 0.00 -0.10 0.53 0.57 1.82 -0.29 0.55 116.42 119.50 2k1c h ASP 166 Ca -0.00 0.08 -0.26 0.00 -0.39 0.00 0.00 57.03 56.46 2k1c h ASP 166 Cb 0.22 0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2k1c h ASP 166 CO 0.01 -0.01 -1.14 0.03 -1.61 0.00 0.00 179.24 176.52 2k1c h ARG 167 N 0.14 0.32 0.16 0.28 3.08 -1.36 -2.25 114.38 114.74 2k1c h ARG 167 Ca 0.19 -0.46 0.01 0.00 0.07 0.00 0.00 59.98 59.78 2k1c h ARG 167 Cb 0.25 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2k1c h ARG 167 CO -0.29 1.18 -0.17 0.35 -1.07 0.00 0.00 179.97 179.97 2k1c h PHE 168 N 0.13 -0.45 -0.37 3.04 3.57 -0.74 0.15 116.94 122.27 2k1c h PHE 168 Ca -0.12 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.41 2k1c h PHE 168 Cb 1.83 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.72 2k1c h PHE 168 CO 0.06 -0.26 0.21 -0.92 -2.23 0.00 0.00 178.31 175.17 2k1c h TYR 169 N -0.37 0.39 -0.34 0.41 3.20 0.05 0.38 116.97 120.69 2k1c h TYR 169 Ca 0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2k1c h TYR 169 Cb 0.35 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2k1c h TYR 169 CO -0.14 0.22 -0.13 0.87 -1.64 0.00 0.00 178.16 177.34 2k1c h LYS 170 N 0.43 0.59 0.13 1.82 1.57 -1.16 -0.19 116.57 119.76 2k1c h LYS 170 Ca 0.15 -0.18 -0.26 0.00 -1.87 0.00 0.00 60.65 58.49 2k1c h LYS 170 Cb 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2k1c h LYS 170 CO -0.08 0.71 -1.27 1.15 -0.57 0.00 0.00 179.45 179.39 2k1c h THR 171 N 0.54 1.16 -0.48 -0.16 2.02 -0.45 -3.20 112.91 112.35 2k1c h THR 171 Ca 0.10 -2.45 -0.11 0.00 0.77 0.00 0.00 66.41 64.72 2k1c h THR 171 Cb 0.54 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.78 2k1c h THR 171 CO 0.03 0.71 -0.13 0.25 0.37 0.00 0.00 175.52 176.75 2k1c h LEU 172 N -0.30 0.90 -0.55 2.58 7.12 -0.24 0.17 115.31 124.99 2k1c h LEU 172 Ca -0.26 -0.29 0.05 0.00 0.13 0.00 0.00 57.88 57.50 2k1c h LEU 172 Cb 1.76 -0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 41.60 2k1c h LEU 172 CO 0.09 1.03 0.29 -0.09 -0.13 0.00 0.00 178.44 179.64 2k1c h ARG 173 N 0.80 0.55 0.00 1.25 2.43 -1.18 -2.06 114.38 116.17 2k1c h ARG 173 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2k1c h ARG 173 Cb 0.66 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2k1c h ARG 173 CO 0.05 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.87 2k1c n ALA 174 N -2.33 2.19 -1.80 2.80 0.00 -0.93 -4.81 120.51 115.63 2k1c n ALA 174 Ca 0.05 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 2k1c n ALA 174 Cb 0.14 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 2k1c n ALA 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k1c s GLU 175 N -3.08 4.14 -0.70 0.00 2.56 0.56 -4.90 118.70 117.27 2k1c s GLU 175 Ca 0.11 1.34 -0.26 0.00 0.00 0.00 0.00 54.97 56.17 2k1c s GLU 175 Cb 0.14 -2.36 -0.07 0.00 2.00 0.00 0.00 34.13 33.84 2k1c s GLU 175 CO 0.53 -0.14 2.19 -0.65 -0.56 0.00 0.00 175.26 176.63 2k1c s GLN 176 N -2.82 2.16 -0.20 4.30 -0.21 -1.26 -4.82 119.66 116.81 2k1c s GLN 176 Ca 0.61 0.56 -0.32 0.00 0.02 0.00 0.00 55.36 56.23 2k1c s GLN 176 Cb -0.17 -4.72 0.15 0.00 1.00 0.00 0.00 33.01 29.27 2k1c s GLN 176 CO 0.21 -3.55 1.18 0.00 -2.12 0.00 0.00 175.29 171.01 2k1c s ALA 177 N 11.87 -2.03 0.20 6.09 0.00 -1.26 -5.13 121.76 131.49 2k1c s ALA 177 Ca 0.83 1.64 -0.21 0.00 0.00 0.00 0.00 51.96 54.22 2k1c s ALA 177 Cb -0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 23.12 22.30 2k1c s ALA 177 CO 0.13 -0.43 0.73 -1.12 0.00 0.00 0.00 175.76 175.07 2k1c s SER 178 N -1.61 7.14 0.36 0.00 0.01 -1.26 -4.92 113.70 113.42 2k1c s SER 178 Ca 0.06 1.47 0.08 0.00 1.31 0.00 0.00 55.95 58.88 2k1c s SER 178 Cb -0.01 -2.44 0.70 0.00 0.21 0.00 0.00 66.02 64.49 2k1c s SER 178 CO -0.04 0.08 1.87 1.56 0.41 0.00 0.00 173.24 177.12 2k1c h GLN 179 N 3.67 0.27 -0.07 12.44 4.20 -1.97 0.31 115.11 133.96 2k1c h GLN 179 Ca -0.48 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.01 2k1c h GLN 179 Cb 1.20 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 2k1c h GLN 179 CO 0.65 0.44 -0.62 1.05 -0.67 0.00 0.00 178.83 179.68 2k1c h GLU 180 N 0.25 0.26 0.04 1.46 9.09 -1.99 -0.84 114.58 122.85 2k1c h GLU 180 Ca 0.05 -0.19 -0.23 0.00 0.05 0.00 0.00 59.36 59.04 2k1c h GLU 180 Cb 0.46 0.03 0.02 0.00 -1.65 0.00 0.00 28.75 27.61 2k1c h GLU 180 CO 0.03 0.80 -0.94 0.28 0.05 0.00 0.00 179.01 179.23 2k1c h VAL 181 N 0.19 1.34 0.00 -1.06 2.07 -1.68 -3.18 116.25 113.94 2k1c h VAL 181 Ca -0.01 -2.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.19 2k1c h VAL 181 Cb 1.13 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2k1c h VAL 181 CO 0.10 0.68 -0.27 0.07 0.02 0.00 0.00 177.57 178.16 2k1c h LYS 182 N 0.15 0.00 0.00 1.57 2.10 -0.41 -2.16 116.57 117.82 2k1c h LYS 182 Ca -0.13 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2k1c h LYS 182 Cb 1.63 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.93 2k1c h LYS 182 CO 0.18 0.27 -0.14 -0.91 -2.00 0.00 0.00 179.45 176.86 2k1c h ASN 183 N 0.00 -0.41 -0.38 7.07 2.35 -1.15 0.26 115.58 123.33 2k1c h ASN 183 Ca -0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2k1c h ASN 183 Cb 0.69 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2k1c h ASN 183 CO 0.04 -0.20 0.24 0.00 -1.65 0.00 0.00 177.43 175.86 2k1c h ALA 184 N 0.71 1.70 -0.18 -0.83 0.00 -1.42 -1.41 119.26 117.83 2k1c h ALA 184 Ca 0.05 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2k1c h ALA 184 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2k1c h ALA 184 CO -0.14 0.27 -0.56 0.00 0.00 0.00 0.00 179.25 178.82 2k1c h ALA 185 N 1.75 0.69 -0.77 0.00 0.00 -0.88 -3.13 119.26 116.91 2k1c h ALA 185 Ca 0.14 -0.52 0.09 0.00 0.00 0.00 0.00 54.91 54.62 2k1c h ALA 185 Cb -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2k1c h ALA 185 CO -0.03 0.69 0.51 1.15 0.00 0.00 0.00 179.25 181.57 2k1c h THR 186 N 0.41 0.95 -1.00 0.00 2.02 0.65 0.11 112.91 116.05 2k1c h THR 186 Ca 0.00 -0.24 0.15 0.00 0.77 0.00 0.00 66.41 67.09 2k1c h THR 186 Cb 1.11 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.61 2k1c h THR 186 CO 0.11 0.13 0.62 -0.33 0.37 0.00 0.00 175.52 176.42 2k1c h GLU 187 N 0.71 0.87 0.03 6.66 5.08 -1.46 0.76 114.58 127.22 2k1c h GLU 187 Ca 0.35 -0.05 -0.36 0.00 -1.00 0.00 0.00 59.36 58.31 2k1c h GLU 187 Cb 0.44 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2k1c h GLU 187 CO -0.13 0.58 -2.17 -2.37 -1.00 0.00 0.00 179.01 173.91 2k1c n THR 188 N -4.66 1.55 0.12 1.13 5.66 -0.88 -4.44 114.28 112.76 2k1c n THR 188 Ca 0.20 -0.73 0.02 0.00 -3.05 0.00 0.00 64.05 60.50 2k1c n THR 188 Cb 0.44 -1.11 0.38 0.00 -1.55 0.00 0.00 70.33 68.48 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 0.02 0.22 -0.44 1.09 4.07 -0.28 -0.50 115.31 119.48 2k1c h LEU 189 Ca -0.47 -0.05 0.03 0.00 0.08 0.00 0.00 57.88 57.47 2k1c h LEU 189 Cb 2.06 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 43.71 2k1c h LEU 189 CO 0.02 0.40 0.25 0.17 -1.08 0.00 0.00 178.44 178.20 2k1c h LEU 190 N 0.22 0.38 0.00 1.67 8.10 -1.08 -2.71 115.31 121.90 2k1c h LEU 190 Ca 0.04 0.01 -0.23 0.00 0.11 0.00 0.00 57.88 57.81 2k1c h LEU 190 Cb 0.41 -0.07 -0.04 0.00 -0.44 0.00 0.00 40.66 40.52 2k1c h LEU 190 CO 0.02 0.27 -1.20 1.62 -4.11 0.00 0.00 178.44 175.05 2k1c h VAL 191 N 0.49 1.44 -0.90 0.15 3.04 -1.75 -3.33 116.25 115.39 2k1c h VAL 191 Ca 0.18 -3.18 -0.00 0.00 -1.01 0.00 0.00 66.70 62.69 2k1c h VAL 191 Cb 0.05 2.71 -0.04 0.00 -2.01 0.00 0.00 31.29 31.99 2k1c h VAL 191 CO -0.10 0.82 0.55 -0.61 -1.01 0.00 0.00 177.57 177.22 2k1c h GLN 192 N 0.00 1.22 -0.62 4.17 4.15 -0.79 -2.12 115.11 121.13 2k1c h GLN 192 Ca -0.09 -0.11 -0.21 0.00 0.77 0.00 0.00 58.65 59.01 2k1c h GLN 192 Cb 1.83 -0.26 -0.12 0.00 0.21 0.00 0.00 27.48 29.14 2k1c h GLN 192 CO 0.11 0.85 0.21 0.09 -1.93 0.00 0.00 178.83 178.16 2k1c n ASN 193 N -4.39 4.12 -4.92 -0.69 4.13 -1.08 -4.96 115.26 107.47 2k1c n ASN 193 Ca 0.10 -3.34 -0.30 0.00 1.68 0.00 0.00 54.58 52.72 2k1c n ASN 193 Cb 0.05 -0.70 -0.04 0.00 -1.54 0.00 0.00 39.78 37.55 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 -3.05 3.92 0.54 5.41 0.00 -0.80 -2.30 121.76 125.48 2k1c s ALA 194 Ca 0.51 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 2k1c s ALA 194 Cb 0.42 -1.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.55 2k1c s ALA 194 CO 0.10 0.70 1.12 -0.80 0.00 0.00 0.00 175.76 176.88 2k1c s ASN 195 N -2.65 5.78 0.27 0.00 0.01 -1.26 -4.71 114.94 112.38 2k1c s ASN 195 Ca 0.37 2.15 0.00 0.00 -0.71 0.00 0.00 52.86 54.67 2k1c s ASN 195 Cb -0.12 -2.58 0.58 0.00 0.41 0.00 0.00 41.25 39.54 2k1c s ASN 195 CO 0.27 -1.18 1.76 1.55 -1.51 0.00 0.00 177.10 177.99 2k1c h PRO 196 N 1.21 0.60 0.16 -0.60 0.13 -1.97 0.30 132.00 131.84 2k1c h PRO 196 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2k1c h PRO 196 Cb 1.26 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2k1c h PRO 196 CO 0.57 0.40 -0.14 -0.44 -0.23 0.00 0.00 178.00 178.16 2k1c h ASP 197 N 0.62 -0.37 0.07 1.44 5.19 -2.01 0.44 116.42 121.80 2k1c h ASP 197 Ca 0.49 0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.76 2k1c h ASP 197 Cb 0.73 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.36 2k1c h ASP 197 CO -0.38 -0.22 -0.60 0.00 -3.12 0.00 0.00 179.24 174.92 2k1c h LYS 199 N 0.40 0.47 -0.85 0.00 3.64 -0.06 -1.12 116.57 119.05 2k1c h LYS 199 Ca -0.00 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2k1c h LYS 199 Cb 1.15 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 2k1c h LYS 199 CO 0.11 0.31 0.52 1.15 -2.27 0.00 0.00 179.45 179.27 2k1c h THR 200 N 0.48 1.02 -0.46 1.00 2.02 -0.62 0.37 112.91 116.72 2k1c h THR 200 Ca 0.30 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2k1c h THR 200 Cb 0.54 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2k1c h THR 200 CO -0.09 0.17 -0.20 0.40 0.37 0.00 0.00 175.52 176.16 2k1c h ILE 201 N 0.94 1.27 0.00 3.11 2.04 -1.32 -0.95 117.51 122.60 2k1c h ILE 201 Ca 0.38 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2k1c h ILE 201 Cb 0.20 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2k1c h ILE 201 CO -0.18 0.47 -0.17 -0.07 0.00 0.00 0.00 178.15 178.20 2k1c h LEU 202 N 0.80 0.00 0.12 1.44 4.07 -0.76 0.12 115.31 121.10 2k1c h LEU 202 Ca 0.11 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.77 2k1c h LEU 202 Cb 0.78 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.54 2k1c h LEU 202 CO 0.06 0.17 -1.28 0.11 -1.08 0.00 0.00 178.44 176.42 2k1c h LYS 203 N 0.00 0.49 -0.08 1.13 1.57 0.08 0.13 116.57 119.89 2k1c h LYS 203 Ca -0.00 -0.73 -0.03 0.00 -1.87 0.00 0.00 60.65 58.02 2k1c h LYS 203 Cb 0.40 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2k1c h LYS 203 CO 0.02 1.33 -0.09 0.00 -0.57 0.00 0.00 179.45 180.14 2k1c h ALA 204 N 0.38 0.11 0.00 3.86 0.00 -0.48 -3.31 119.26 119.83 2k1c h ALA 204 Ca -0.18 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2k1c h ALA 204 Cb 1.96 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.73 2k1c h ALA 204 CO 0.23 -0.06 -0.25 -0.07 0.00 0.00 0.00 179.25 179.11 2k1c h LEU 205 N -0.24 0.21 0.00 0.00 3.38 -0.93 -3.47 115.31 114.26 2k1c h LEU 205 Ca 0.01 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2k1c h LEU 205 Cb 0.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2k1c h LEU 205 CO 0.02 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.14 2k1c n GLY 206 N 1.09 1.89 0.18 0.83 0.00 0.45 -0.39 105.19 109.23 2k1c n GLY 206 Ca -0.10 0.51 0.13 0.00 0.00 0.00 0.00 46.02 46.56 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 2.36 0.65 -0.51 1.61 -0.04 -1.26 -3.72 135.00 134.09 2k1c n PRO 207 Ca 0.00 -0.36 0.06 0.00 -0.04 0.00 0.00 63.50 63.17 2k1c n PRO 207 Cb 0.00 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.24 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 -0.86 3.11 -3.60 0.55 0.00 0.47 -4.90 120.51 115.27 2k1c n ALA 208 Ca 0.11 -1.22 -0.09 0.00 0.00 0.00 0.00 53.44 52.24 2k1c n ALA 208 Cb 0.33 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.91 -0.63 0.42 0.00 0.00 -1.24 -5.03 121.76 113.36 2k1c s ALA 209 Ca 0.38 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2k1c s ALA 209 Cb 0.26 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 2k1c s ALA 209 CO 0.16 -0.96 0.22 0.95 0.00 0.00 0.00 175.76 176.14 2k1c s THR 210 N -3.25 2.35 0.48 0.00 -4.23 -1.26 -4.87 115.64 104.86 2k1c s THR 210 Ca 0.17 -1.63 0.17 0.00 -1.18 0.00 0.00 61.69 59.22 2k1c s THR 210 Cb -0.04 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.14 2k1c s THR 210 CO 0.11 0.00 2.05 0.25 -0.54 0.00 0.00 174.62 176.48 2k1c h LEU 211 N 1.34 0.17 -0.18 4.79 5.85 -1.98 -0.62 115.31 124.68 2k1c h LEU 211 Ca -0.42 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2k1c h LEU 211 Cb 1.26 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2k1c h LEU 211 CO 0.67 0.11 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.62 2k1c h GLU 212 N 0.19 0.44 -0.85 1.25 4.81 -2.00 -2.49 114.58 115.93 2k1c h GLU 212 Ca 0.17 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2k1c h GLU 212 Cb 0.42 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2k1c h GLU 212 CO -0.03 0.80 0.56 0.93 -0.73 0.00 0.00 179.01 180.54 2k1c h GLU 213 N 0.09 0.99 -0.30 1.92 4.39 -1.70 -1.36 114.58 118.62 2k1c h GLU 213 Ca 0.03 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2k1c h GLU 213 Cb 0.72 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2k1c h GLU 213 CO 0.04 0.66 -0.08 0.52 -1.16 0.00 0.00 179.01 178.99 2k1c h MET 214 N 1.02 0.49 -0.83 2.33 2.86 -1.02 -1.09 114.93 118.69 2k1c h MET 214 Ca 0.35 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 2k1c h MET 214 Cb 0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2k1c h MET 214 CO -0.11 0.58 0.40 0.52 1.06 0.00 0.00 176.91 179.36 2k1c h MET 215 N 0.46 1.19 -0.32 1.72 2.86 -0.80 0.26 114.93 120.30 2k1c h MET 215 Ca 0.09 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2k1c h MET 215 Cb 0.43 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2k1c h MET 215 CO 0.02 0.91 0.14 1.15 1.06 0.00 0.00 176.91 180.19 2k1c h THR 216 N 1.17 1.18 0.00 2.22 2.02 -0.75 -2.81 112.91 115.93 2k1c h THR 216 Ca 0.28 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 2k1c h THR 216 Cb 0.11 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2k1c h THR 216 CO -0.04 0.19 -0.62 0.00 0.37 0.00 0.00 175.52 175.42 2k1c h ALA 217 N 0.98 0.75 0.00 6.16 0.00 -1.07 -2.51 119.26 123.58 2k1c h ALA 217 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k1c h ALA 217 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2k1c h ALA 217 CO -0.01 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2k1c h GLN 219 N 0.00 0.00 -0.01 0.00 4.20 -1.19 -1.18 115.11 116.93 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 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 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 -0.20 -0.19 0.10 3.46 0.00 -0.92 -3.62 105.19 103.81 2k1c n GLY 220 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2k1c n GLY 220 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k1c h VAL 221 N 1.90 0.73 -0.28 1.61 2.07 -1.37 -3.04 116.25 117.86 2k1c h VAL 221 Ca 0.00 -2.26 -0.13 0.00 0.82 0.00 0.00 66.70 65.13 2k1c h VAL 221 Cb 0.40 2.24 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2k1c h VAL 221 CO 0.00 0.42 0.17 0.61 0.02 0.00 0.00 177.57 178.78 2k1c n GLY 222 N 1.37 2.62 0.00 2.17 0.00 -1.24 -4.30 105.19 105.81 2k1c n GLY 222 Ca -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.03 -1.77 2.65 -0.02 0.00 -1.25 -5.08 105.19 99.75 2k1c n GLY 223 Ca 0.17 0.69 -0.41 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 3.62 0.00 1.61 -0.04 -1.15 -4.72 135.00 134.32 2k1c n PRO 224 Ca 0.00 -3.01 0.00 0.00 -0.04 0.00 0.00 63.50 60.45 2k1c n PRO 224 Cb 0.00 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.51 2k1c n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k1c n GLY 225 N 3.09 3.48 3.00 0.55 0.00 -1.26 -5.09 105.19 108.96 2k1c n GLY 225 Ca 0.55 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2k1c n GLY 225 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k1c n HIS 226 N 0.00 -3.17 -2.29 1.61 -0.00 -1.26 -4.97 115.22 105.13 2k1c n HIS 226 Ca 0.00 1.24 -0.04 0.00 -0.00 0.00 0.00 57.72 58.92 2k1c n HIS 226 Cb 0.00 -4.05 0.02 0.00 -0.00 0.00 0.00 29.99 25.97 2k1c n HIS 226 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2k1c n LYS 227 N -1.16 0.60 -4.14 1.57 4.81 -1.26 -5.14 118.16 113.44 2k1c n LYS 227 Ca 0.04 -1.00 -0.27 0.00 -0.87 0.00 0.00 58.31 56.21 2k1c n LYS 227 Cb 0.49 0.45 -0.04 0.00 0.02 0.00 0.00 35.03 35.95 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k1c s ALA 228 N 0.06 4.12 -0.44 3.14 0.00 -1.26 -5.11 121.76 122.27 2k1c s ALA 228 Ca 0.04 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.74 2k1c s ALA 228 Cb 0.20 -0.47 0.19 0.00 0.00 0.00 0.00 23.12 23.03 2k1c s ALA 228 CO -0.06 -0.27 0.47 -2.13 0.00 0.00 0.00 175.76 173.78 2k1c n ARG 229 N -1.50 0.34 -2.79 0.00 0.63 -1.26 -5.10 116.66 106.99 2k1c n ARG 229 Ca -0.05 -2.85 -0.42 0.00 -0.92 0.00 0.00 57.85 53.61 2k1c n ARG 229 Cb 0.65 -1.57 -0.03 0.00 0.45 0.00 0.00 32.46 31.96 2k1c n ARG 229 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2k1c s VAL 230 N 0.15 4.77 -2.00 5.15 1.01 -1.26 -5.34 120.40 122.88 2k1c s VAL 230 Ca 0.32 1.78 0.29 0.00 0.00 0.00 0.00 61.98 64.37 2k1c s VAL 230 Cb 0.05 -4.21 0.81 0.00 0.00 0.00 0.00 36.38 33.04 2k1c s VAL 230 CO -0.16 -0.10 2.04 0.18 0.00 0.00 0.00 175.10 177.07