#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c h SER 149 N 0.00 0.00 0.00 3.42 0.02 -1.98 -3.47 113.55 111.55 2k1c h SER 149 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k1c h SER 149 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k1c h SER 149 CO 0.00 0.13 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 2k1c n ILE 150 N -2.67 0.00 0.63 3.27 0.13 -1.26 -4.61 119.36 114.85 2k1c n ILE 150 Ca -0.01 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.74 2k1c n ILE 150 Cb 0.03 0.00 0.41 0.00 -0.84 0.00 0.00 39.64 39.25 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 0.09 0.14 9.51 -0.00 -1.26 -2.31 117.00 123.17 2k1c n LEU 151 Ca 0.00 0.52 -0.01 0.00 -0.00 0.00 0.00 56.01 56.52 2k1c n LEU 151 Cb 0.00 -0.50 0.17 0.00 -0.00 0.00 0.00 43.42 43.09 2k1c n LEU 151 CO 0.00 -0.21 0.50 0.44 -0.00 0.00 0.00 177.39 178.12 2k1c h ASP 152 N 0.00 0.00 -3.38 1.96 5.19 -1.96 -3.41 116.42 114.82 2k1c h ASP 152 Ca 0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.80 2k1c h ASP 152 Cb 0.34 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.74 2k1c h ASP 152 CO 0.00 0.61 0.57 -0.63 -3.12 0.00 0.00 179.24 176.67 2k1c s ILE 153 N -3.55 4.42 0.17 0.35 -1.09 -0.98 -5.02 121.20 115.51 2k1c s ILE 153 Ca -0.01 0.45 0.09 0.00 -2.23 0.00 0.00 60.65 58.95 2k1c s ILE 153 Cb 0.12 -4.49 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 2k1c s ILE 153 CO 0.76 -1.00 -0.19 -0.13 -1.23 0.00 0.00 174.94 173.14 2k1c s ARG 154 N 3.86 1.31 0.24 2.79 0.52 -1.26 -4.83 118.95 121.59 2k1c s ARG 154 Ca 0.33 -1.43 -0.30 0.00 -0.52 0.00 0.00 55.73 53.82 2k1c s ARG 154 Cb -0.12 -1.40 -0.09 0.00 0.52 0.00 0.00 34.95 33.87 2k1c s ARG 154 CO 0.22 0.29 1.10 -1.14 0.02 0.00 0.00 175.30 175.78 2k1c s GLN 155 N -2.79 4.63 0.43 3.54 2.00 0.06 -4.89 119.66 122.65 2k1c s GLN 155 Ca 0.16 1.77 -0.11 0.00 -2.00 0.00 0.00 55.36 55.19 2k1c s GLN 155 Cb -0.06 -3.22 -0.06 0.00 0.80 0.00 0.00 33.01 30.47 2k1c s GLN 155 CO 0.07 0.17 0.81 0.20 -0.50 0.00 0.00 175.29 176.04 2k1c s GLY 156 N -0.62 1.91 0.40 2.59 0.00 -1.26 -4.43 107.32 105.90 2k1c s GLY 156 Ca 0.46 -0.17 0.12 0.00 0.00 0.00 0.00 44.72 45.13 2k1c s GLY 156 CO 0.39 0.03 1.91 -0.56 0.00 0.00 0.00 173.10 174.86 2k1c h PRO 157 N 1.06 0.10 0.00 2.90 0.13 -1.99 -3.15 132.00 131.06 2k1c h PRO 157 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k1c h PRO 157 Cb 1.19 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k1c h PRO 157 CO 0.63 0.32 0.00 0.36 -0.23 0.00 0.00 178.00 179.08 2k1c n LYS 158 N -4.23 1.35 -3.13 0.86 2.85 -1.26 -4.31 118.16 110.29 2k1c n LYS 158 Ca -0.02 -0.94 -0.37 0.00 -1.05 0.00 0.00 58.31 55.93 2k1c n LYS 158 Cb 0.31 -0.75 -0.06 0.00 -0.65 0.00 0.00 35.03 33.87 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 -0.46 4.29 0.45 -1.58 8.01 -1.19 -4.73 118.70 123.48 2k1c s GLU 159 Ca 0.00 0.88 -0.24 0.00 0.01 0.00 0.00 54.97 55.62 2k1c s GLU 159 Cb 0.00 -3.02 -0.07 0.00 -4.31 0.00 0.00 34.13 26.72 2k1c s GLU 159 CO 0.00 0.48 1.22 -1.25 0.01 0.00 0.00 175.26 175.72 2k1c s PRO 160 N -1.65 3.75 0.59 0.39 0.04 -1.26 -4.66 135.00 132.20 2k1c s PRO 160 Ca 0.39 1.91 0.32 0.00 0.04 0.00 0.00 61.00 63.66 2k1c s PRO 160 Cb -0.18 -2.49 1.87 0.00 0.04 0.00 0.00 34.50 33.74 2k1c s PRO 160 CO 0.22 -0.59 2.25 0.35 0.04 0.00 0.00 177.00 179.27 2k1c h PHE 161 N 2.16 0.00 0.22 0.56 3.57 -1.80 -2.33 116.94 119.32 2k1c h PHE 161 Ca -0.49 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 2k1c h PHE 161 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2k1c h PHE 161 CO 0.52 0.01 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.42 2k1c h ARG 162 N 0.00 -0.29 -0.34 1.11 1.12 -1.91 -1.50 114.38 112.57 2k1c h ARG 162 Ca -0.00 0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.79 2k1c h ARG 162 Cb 0.04 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.05 2k1c h ARG 162 CO 0.00 -0.18 -0.20 -0.44 -3.11 0.00 0.00 179.97 176.04 2k1c h ASP 163 N -0.31 0.65 0.03 -3.80 3.32 -1.81 0.24 116.42 114.74 2k1c h ASP 163 Ca -0.03 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.84 2k1c h ASP 163 Cb 0.24 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2k1c h ASP 163 CO 0.05 0.85 -0.38 0.22 -1.72 0.00 0.00 179.24 178.25 2k1c h TYR 164 N 0.58 -1.07 0.00 4.55 3.20 -1.45 -2.87 116.97 119.91 2k1c h TYR 164 Ca 0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2k1c h TYR 164 Cb 0.65 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2k1c h TYR 164 CO 0.03 -0.47 -0.20 0.28 -1.64 0.00 0.00 178.16 176.16 2k1c h VAL 165 N -0.56 0.69 -0.73 1.81 2.07 -0.59 -1.31 116.25 117.63 2k1c h VAL 165 Ca 0.05 -0.84 0.15 0.00 0.82 0.00 0.00 66.70 66.88 2k1c h VAL 165 Cb 0.63 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 2k1c h VAL 165 CO -0.28 0.19 0.24 -0.78 0.02 0.00 0.00 177.57 176.97 2k1c h ASP 166 N 0.00 0.16 0.78 0.57 1.82 -0.74 0.32 116.42 119.33 2k1c h ASP 166 Ca -0.00 0.12 -0.24 0.00 -0.39 0.00 0.00 57.03 56.52 2k1c h ASP 166 Cb 0.51 0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.62 2k1c h ASP 166 CO 0.03 0.04 -1.32 0.03 -1.61 0.00 0.00 179.24 176.41 2k1c h ARG 167 N 0.36 0.00 0.47 0.28 3.08 -1.37 -2.90 114.38 114.30 2k1c h ARG 167 Ca 0.41 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 2k1c h ARG 167 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2k1c h ARG 167 CO -0.44 0.67 -0.22 0.35 -1.07 0.00 0.00 179.97 179.26 2k1c h PHE 168 N 0.00 -0.58 -0.60 3.04 3.04 -0.24 -0.90 116.94 120.70 2k1c h PHE 168 Ca -0.15 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.76 2k1c h PHE 168 Cb 1.84 0.19 -0.03 0.00 2.56 0.00 0.00 35.95 40.51 2k1c h PHE 168 CO 0.00 -0.30 0.25 -0.92 -2.02 0.00 0.00 178.31 175.32 2k1c h TYR 169 N -0.75 0.91 0.00 0.41 3.20 -0.56 -0.40 116.97 119.78 2k1c h TYR 169 Ca -0.06 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2k1c h TYR 169 Cb 0.54 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k1c h TYR 169 CO -0.02 0.72 -0.13 1.57 -1.64 0.00 0.00 178.16 178.66 2k1c h LYS 170 N 0.83 0.00 0.00 1.82 2.10 -1.44 -1.64 116.57 118.24 2k1c h LYS 170 Ca 0.20 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.79 2k1c h LYS 170 Cb 0.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2k1c h LYS 170 CO -0.02 0.13 -0.51 1.15 -2.00 0.00 0.00 179.45 178.20 2k1c h THR 171 N 0.00 0.48 -0.55 0.07 2.02 -0.81 -3.39 112.91 110.73 2k1c h THR 171 Ca -0.00 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 2k1c h THR 171 Cb 0.45 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2k1c h THR 171 CO 0.02 0.16 0.21 0.25 0.37 0.00 0.00 175.52 176.53 2k1c h LEU 172 N -1.00 0.73 -1.68 2.58 5.85 -1.01 0.42 115.31 121.20 2k1c h LEU 172 Ca -0.09 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2k1c h LEU 172 Cb 0.66 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2k1c h LEU 172 CO -0.05 0.66 0.00 0.08 -0.34 0.00 0.00 178.44 178.79 2k1c h ARG 173 N 0.79 0.00 0.00 1.25 0.11 -1.52 -1.18 114.38 113.83 2k1c h ARG 173 Ca 0.19 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.17 2k1c h ARG 173 Cb 0.17 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.23 2k1c h ARG 173 CO -0.02 0.00 -1.89 0.00 0.10 0.00 0.00 179.97 178.17 2k1c n ALA 174 N -1.86 2.30 -1.76 0.08 0.00 -0.04 -4.99 120.51 114.25 2k1c n ALA 174 Ca -0.01 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.45 2k1c n ALA 174 Cb 0.08 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.93 3.07 -0.84 0.00 2.56 -0.16 -4.88 118.70 115.51 2k1c s GLU 175 Ca -0.07 1.80 -0.25 0.00 0.00 0.00 0.00 54.97 56.46 2k1c s GLU 175 Cb 0.09 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.25 2k1c s GLU 175 CO 0.70 -1.12 1.64 -1.14 -0.56 0.00 0.00 175.26 174.78 2k1c s GLN 176 N -3.28 3.01 -0.16 4.30 -0.44 -1.26 -4.87 119.66 116.96 2k1c s GLN 176 Ca 0.76 -0.34 -0.28 0.00 -2.50 0.00 0.00 55.36 53.00 2k1c s GLN 176 Cb -0.30 -4.83 0.09 0.00 -1.64 0.00 0.00 33.01 26.33 2k1c s GLN 176 CO 0.32 -2.65 0.80 0.00 0.50 0.00 0.00 175.29 174.26 2k1c s ALA 177 N 7.47 -1.83 0.23 1.58 0.00 -1.26 -5.14 121.76 122.82 2k1c s ALA 177 Ca 0.55 1.63 -0.30 0.00 0.00 0.00 0.00 51.96 53.84 2k1c s ALA 177 Cb -0.06 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 2k1c s ALA 177 CO 0.04 -0.33 1.32 -1.12 0.00 0.00 0.00 175.76 175.67 2k1c s SER 178 N -0.58 6.85 0.52 0.00 0.01 -1.26 -4.82 113.70 114.42 2k1c s SER 178 Ca -0.05 2.49 0.27 0.00 1.31 0.00 0.00 55.95 59.98 2k1c s SER 178 Cb -0.02 -2.62 1.44 0.00 0.21 0.00 0.00 66.02 65.03 2k1c s SER 178 CO 0.04 -0.54 2.07 -0.61 0.41 0.00 0.00 173.24 174.61 2k1c h GLN 179 N 4.90 0.00 -0.41 12.44 4.15 -1.97 0.63 115.11 134.85 2k1c h GLN 179 Ca -0.46 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 2k1c h GLN 179 Cb 1.22 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 2k1c h GLN 179 CO 0.75 0.12 0.21 1.49 -1.93 0.00 0.00 178.83 179.46 2k1c h GLU 180 N 0.00 0.59 -0.25 1.69 4.57 -2.00 -0.39 114.58 118.80 2k1c h GLU 180 Ca -0.00 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 57.96 2k1c h GLU 180 Cb 0.32 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2k1c h GLU 180 CO 0.02 0.50 -0.43 0.28 -1.18 0.00 0.00 179.01 178.19 2k1c h VAL 181 N 0.53 1.30 -0.45 0.32 2.07 -0.82 -2.19 116.25 117.02 2k1c h VAL 181 Ca 0.14 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 66.11 2k1c h VAL 181 Cb 0.10 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2k1c h VAL 181 CO -0.02 0.51 0.11 0.11 0.02 0.00 0.00 177.57 178.31 2k1c h LYS 182 N 0.49 0.25 0.06 1.57 1.57 0.28 0.48 116.57 121.27 2k1c h LYS 182 Ca 0.04 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2k1c h LYS 182 Cb 0.95 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2k1c h LYS 182 CO 0.09 0.17 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.03 2k1c h ASN 183 N 0.26 -0.55 -0.68 0.86 2.35 -0.85 0.41 115.58 117.37 2k1c h ASN 183 Ca 0.22 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2k1c h ASN 183 Cb 0.26 0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2k1c h ASN 183 CO -0.26 -0.27 0.28 0.00 -1.65 0.00 0.00 177.43 175.53 2k1c h ALA 184 N 0.51 0.89 -0.23 -0.83 0.00 -0.85 -3.06 119.26 115.69 2k1c h ALA 184 Ca 0.04 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2k1c h ALA 184 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2k1c h ALA 184 CO -0.14 0.49 -0.41 0.00 0.00 0.00 0.00 179.25 179.20 2k1c h ALA 185 N 1.13 0.36 -0.87 0.00 0.00 0.09 -3.07 119.26 116.90 2k1c h ALA 185 Ca 0.23 -0.46 0.17 0.00 0.00 0.00 0.00 54.91 54.86 2k1c h ALA 185 Cb 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2k1c h ALA 185 CO -0.02 0.47 0.57 1.15 0.00 0.00 0.00 179.25 181.41 2k1c h THR 186 N 0.39 0.75 -0.99 0.00 2.02 -0.82 0.31 112.91 114.57 2k1c h THR 186 Ca 0.01 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 67.13 2k1c h THR 186 Cb 1.01 0.20 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 2k1c h THR 186 CO 0.09 0.09 0.62 -0.33 0.37 0.00 0.00 175.52 176.36 2k1c h GLU 187 N 0.50 0.96 0.00 6.66 5.08 -1.44 0.93 114.58 127.28 2k1c h GLU 187 Ca 0.45 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.44 2k1c h GLU 187 Cb 0.96 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 2k1c h GLU 187 CO -0.18 0.64 -2.01 -2.37 -1.00 0.00 0.00 179.01 174.09 2k1c n THR 188 N -4.62 1.40 0.03 1.13 5.66 -0.32 -4.39 114.28 113.18 2k1c n THR 188 Ca 0.18 -0.80 -0.07 0.00 -3.05 0.00 0.00 64.05 60.31 2k1c n THR 188 Cb 0.33 -0.70 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 0.48 -0.56 1.09 3.38 0.06 0.12 115.31 119.88 2k1c h LEU 189 Ca -0.38 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.36 2k1c h LEU 189 Cb 2.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 2k1c h LEU 189 CO 0.05 0.91 0.35 0.17 0.09 0.00 0.00 178.44 180.01 2k1c h LEU 190 N 0.34 0.57 0.00 1.67 8.10 -1.03 -1.05 115.31 123.92 2k1c h LEU 190 Ca 0.01 -0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.78 2k1c h LEU 190 Cb 1.02 -0.12 -0.03 0.00 -0.44 0.00 0.00 40.66 41.09 2k1c h LEU 190 CO 0.09 0.40 -1.07 1.62 -4.11 0.00 0.00 178.44 175.38 2k1c h VAL 191 N 0.69 1.64 0.01 0.15 3.04 -1.77 -3.09 116.25 116.93 2k1c h VAL 191 Ca 0.22 -3.36 0.02 0.00 -1.01 0.00 0.00 66.70 62.57 2k1c h VAL 191 Cb -0.00 2.81 -0.03 0.00 -2.01 0.00 0.00 31.29 32.07 2k1c h VAL 191 CO -0.09 0.94 -0.13 -0.61 -1.01 0.00 0.00 177.57 176.66 2k1c h GLN 192 N 0.00 -0.22 -0.08 4.17 5.75 -0.35 -2.21 115.11 122.17 2k1c h GLN 192 Ca -0.04 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2k1c h GLN 192 Cb 1.79 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.39 2k1c h GLN 192 CO 0.13 -0.15 0.00 0.09 -2.65 0.00 0.00 178.83 176.25 2k1c n ASN 193 N -5.26 1.02 -4.80 -0.69 3.02 -0.45 -4.87 115.26 103.22 2k1c n ASN 193 Ca -0.05 -1.52 -0.34 0.00 -0.03 0.00 0.00 54.58 52.64 2k1c n ASN 193 Cb 0.18 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.91 2.86 0.60 5.41 0.00 -0.83 -0.76 121.76 127.13 2k1c s ALA 194 Ca 0.34 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 2k1c s ALA 194 Cb 0.17 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2k1c s ALA 194 CO 0.27 -0.39 1.02 0.54 0.00 0.00 0.00 175.76 177.21 2k1c s ASN 195 N -2.15 6.31 0.34 0.00 4.22 -1.26 -4.73 114.94 117.66 2k1c s ASN 195 Ca 0.66 1.44 0.10 0.00 -2.14 0.00 0.00 52.86 52.92 2k1c s ASN 195 Cb -0.16 -2.47 0.85 0.00 1.28 0.00 0.00 41.25 40.75 2k1c s ASN 195 CO 0.23 -0.81 1.79 1.55 -2.04 0.00 0.00 177.10 177.82 2k1c h PRO 196 N -0.06 0.63 0.21 3.55 0.13 -1.96 0.38 132.00 134.87 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 1.19 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2k1c h PRO 196 CO 0.62 0.42 -0.20 -0.44 -0.23 0.00 0.00 178.00 178.17 2k1c h ASP 197 N 0.65 -0.53 0.02 1.44 3.32 -1.95 -2.10 116.42 117.27 2k1c h ASP 197 Ca 0.57 0.05 -0.19 0.00 0.02 0.00 0.00 57.03 57.48 2k1c h ASP 197 Cb 1.05 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2k1c h ASP 197 CO -0.34 -0.30 -0.68 0.00 -1.72 0.00 0.00 179.24 176.20 2k1c h LYS 199 N 0.43 0.89 -1.00 0.00 3.64 -0.12 -0.51 116.57 119.91 2k1c h LYS 199 Ca -0.02 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2k1c h LYS 199 Cb 1.26 -0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.80 2k1c h LYS 199 CO 0.13 0.59 0.63 1.15 -2.27 0.00 0.00 179.45 179.68 2k1c h THR 200 N 0.92 0.96 -0.12 1.00 2.02 -1.43 -0.70 112.91 115.57 2k1c h THR 200 Ca 0.30 -0.35 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 2k1c h THR 200 Cb 0.04 -0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.30 2k1c h THR 200 CO -0.08 0.19 -0.58 0.40 0.37 0.00 0.00 175.52 175.82 2k1c h ILE 201 N 1.03 1.34 0.00 3.11 2.04 -1.27 -3.18 117.51 120.57 2k1c h ILE 201 Ca 0.48 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 2k1c h ILE 201 Cb 0.41 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 2k1c h ILE 201 CO -0.24 0.57 -0.09 -0.07 0.00 0.00 0.00 178.15 178.32 2k1c h LEU 202 N 0.25 0.00 -0.23 1.44 4.07 -0.64 0.35 115.31 120.56 2k1c h LEU 202 Ca -0.04 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.73 2k1c h LEU 202 Cb 1.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 2k1c h LEU 202 CO 0.12 0.09 -0.90 0.11 -1.08 0.00 0.00 178.44 176.78 2k1c h LYS 203 N 0.00 0.05 0.10 1.13 1.79 -1.14 0.14 116.57 118.64 2k1c h LYS 203 Ca -0.00 -0.06 -0.21 0.00 -2.18 0.00 0.00 60.65 58.19 2k1c h LYS 203 Cb 0.27 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2k1c h LYS 203 CO 0.01 0.91 -1.05 0.00 -1.08 0.00 0.00 179.45 178.24 2k1c h ALA 204 N 1.06 0.08 0.14 3.86 0.00 -1.32 -3.39 119.26 119.69 2k1c h ALA 204 Ca -0.02 -0.91 -0.21 0.00 0.00 0.00 0.00 54.91 53.76 2k1c h ALA 204 Cb 1.57 0.33 0.02 0.00 0.00 0.00 0.00 17.79 19.72 2k1c h ALA 204 CO 0.12 0.58 -0.92 1.25 0.00 0.00 0.00 179.25 180.29 2k1c h LEU 205 N -0.47 0.57 -0.24 0.00 5.85 -1.08 -3.41 115.31 116.52 2k1c h LEU 205 Ca -0.22 -0.91 0.02 0.00 0.84 0.00 0.00 57.88 57.61 2k1c h LEU 205 Cb 1.59 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2k1c h LEU 205 CO 0.05 1.43 -0.14 0.61 -0.34 0.00 0.00 178.44 180.05 2k1c n GLY 206 N 1.56 -1.64 0.36 3.75 0.00 0.48 -0.16 105.19 109.54 2k1c n GLY 206 Ca -0.14 0.48 0.17 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.79 -1.25 132.00 130.69 2k1c h PRO 207 Ca 0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2k1c h PRO 207 Cb 0.10 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.12 2k1c h PRO 207 CO -0.23 0.00 -0.55 0.00 -0.23 0.00 0.00 178.00 176.99 2k1c n ALA 208 N -2.08 2.50 -3.32 -0.56 0.00 0.77 -5.07 120.51 112.74 2k1c n ALA 208 Ca 0.02 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.26 2k1c n ALA 208 Cb 0.50 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.39 0.00 -2.57 0.00 0.00 0.15 -5.05 120.51 112.65 2k1c n ALA 209 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 2k1c n ALA 209 Cb 0.81 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.18 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 -1.43 0.00 0.19 0.00 -1.32 -1.26 -4.88 115.64 106.95 2k1c s THR 210 Ca 0.00 -1.78 -0.12 0.00 -1.21 0.00 0.00 61.69 58.58 2k1c s THR 210 Cb 0.00 -2.39 0.10 0.00 -1.51 0.00 0.00 72.50 68.69 2k1c s THR 210 CO 0.00 0.00 1.78 0.25 -2.21 0.00 0.00 174.62 174.44 2k1c h LEU 211 N 2.47 0.38 -1.16 9.08 6.46 -1.97 -1.34 115.31 129.23 2k1c h LEU 211 Ca -0.32 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2k1c h LEU 211 Cb 1.25 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 2k1c h LEU 211 CO 0.46 0.25 0.36 -0.08 -0.62 0.00 0.00 178.44 178.81 2k1c h GLU 212 N 0.52 0.94 -0.21 1.25 4.22 -2.00 -1.52 114.58 117.78 2k1c h GLU 212 Ca 0.25 -0.11 -0.06 0.00 0.08 0.00 0.00 59.36 59.52 2k1c h GLU 212 Cb 0.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2k1c h GLU 212 CO -0.18 0.70 -0.13 1.49 -2.18 0.00 0.00 179.01 178.71 2k1c h GLU 213 N 0.94 0.35 -0.26 1.92 4.57 -1.68 -2.31 114.58 118.11 2k1c h GLU 213 Ca 0.24 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2k1c h GLU 213 Cb 0.04 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2k1c h GLU 213 CO -0.04 0.48 -0.13 0.52 -1.18 0.00 0.00 179.01 178.66 2k1c h MET 214 N 0.33 0.44 -0.68 1.92 2.86 -0.47 -2.96 114.93 116.37 2k1c h MET 214 Ca 0.06 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2k1c h MET 214 Cb 0.43 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2k1c h MET 214 CO 0.02 0.57 0.43 0.52 1.06 0.00 0.00 176.91 179.51 2k1c h MET 215 N 0.41 0.81 0.00 1.72 2.86 -1.24 -0.17 114.93 119.32 2k1c h MET 215 Ca 0.08 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2k1c h MET 215 Cb 0.48 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2k1c h MET 215 CO 0.03 0.54 -0.31 0.00 1.06 0.00 0.00 176.91 178.23 2k1c h THR 216 N 0.84 0.61 0.17 2.22 1.03 -1.60 -2.71 112.91 113.46 2k1c h THR 216 Ca 0.27 -1.55 -0.23 0.00 -0.01 0.00 0.00 66.41 64.88 2k1c h THR 216 Cb 0.01 2.07 0.03 0.00 -1.07 0.00 0.00 68.15 69.18 2k1c h THR 216 CO -0.10 0.30 -1.01 0.00 -0.01 0.00 0.00 175.52 174.70 2k1c h ALA 217 N 1.69 -0.10 -0.53 0.00 0.00 -1.11 -3.33 119.26 115.88 2k1c h ALA 217 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2k1c h ALA 217 Cb 1.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2k1c h ALA 217 CO 0.04 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2k1c h GLN 219 N 3.64 0.00 0.00 0.00 3.07 -1.59 -2.98 115.11 117.24 2k1c h GLN 219 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2k1c h GLN 219 Cb 1.87 0.00 -0.30 0.00 0.08 0.00 0.00 27.48 29.13 2k1c h GLN 219 CO 0.44 0.00 -0.91 0.41 0.09 0.00 0.00 178.83 178.85 2k1c n GLY 220 N -0.37 1.62 0.12 0.06 0.00 -1.26 -4.78 105.19 100.59 2k1c n GLY 220 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 2k1c n GLY 220 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k1c h VAL 221 N 6.04 1.34 -0.73 1.61 3.04 -1.81 -3.17 116.25 122.57 2k1c h VAL 221 Ca -0.18 -2.52 -0.23 0.00 -1.01 0.00 0.00 66.70 62.76 2k1c h VAL 221 Cb 1.73 2.42 -0.14 0.00 -2.01 0.00 0.00 31.29 33.29 2k1c h VAL 221 CO 0.08 0.68 0.29 0.61 -1.01 0.00 0.00 177.57 178.22 2k1c n GLY 222 N 0.84 3.58 0.00 3.17 0.00 -1.26 -4.81 105.19 106.71 2k1c n GLY 222 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.19 1.00 0.23 -0.02 0.00 -1.20 -4.66 105.19 100.35 2k1c n GLY 223 Ca 0.40 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.50 0.00 1.61 0.11 -1.88 -3.44 132.00 127.91 2k1c h PRO 224 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2k1c h PRO 224 Cb 0.00 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2k1c h PRO 224 CO 0.00 -0.29 0.00 0.41 -0.21 0.00 0.00 178.00 177.91 2k1c n GLY 225 N -1.12 0.46 7.00 -0.55 0.00 -1.26 -5.04 105.19 104.67 2k1c n GLY 225 Ca -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.71 0.00 -4.84 1.61 8.25 -1.26 -4.92 115.22 113.35 2k1c n HIS 226 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k1c n HIS 226 Cb 0.00 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 14.00 0.00 -0.05 -0.41 5.02 -1.26 -3.52 118.16 131.94 2k1c n LYS 227 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2k1c n LYS 227 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.21 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k1c h ALA 228 N -0.84 1.15 -1.42 7.82 0.00 -2.06 -3.40 119.26 120.51 2k1c h ALA 228 Ca 0.00 -0.28 -0.56 0.00 0.00 0.00 0.00 54.91 54.07 2k1c h ALA 228 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.53 2k1c h ALA 228 CO 0.00 0.54 0.97 0.50 0.00 0.00 0.00 179.25 181.26 2k1c s ARG 229 N -4.83 3.19 0.00 0.00 3.52 -1.23 -4.73 118.95 114.87 2k1c s ARG 229 Ca -0.08 -0.39 0.24 0.00 -0.13 0.00 0.00 55.73 55.37 2k1c s ARG 229 Cb 0.14 -4.22 0.33 0.00 -1.56 0.00 0.00 34.95 29.65 2k1c s ARG 229 CO 0.80 -2.08 1.35 1.33 -0.81 0.00 0.00 175.30 175.88 2k1c n VAL 230 N 6.30 0.31 0.06 7.11 0.24 -1.26 -4.68 118.33 126.39 2k1c n VAL 230 Ca 0.02 -0.65 0.01 0.00 -2.04 0.00 0.00 64.34 61.68 2k1c n VAL 230 Cb 0.48 1.19 0.01 0.00 -1.47 0.00 0.00 33.84 34.05 2k1c n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69