#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 2.67 0.00 3.42 0.01 -1.26 -3.77 113.70 114.77 2k1c s SER 149 Ca 0.00 1.53 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2k1c s SER 149 Cb 0.00 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2k1c s SER 149 CO 0.00 -3.15 0.00 0.00 0.41 0.00 0.00 173.24 170.50 2k1c n ILE 150 N -4.22 0.00 0.30 1.44 0.13 -1.26 -4.37 119.36 111.38 2k1c n ILE 150 Ca 0.06 0.00 0.18 0.00 -1.10 0.00 0.00 62.75 61.90 2k1c n ILE 150 Cb 0.55 0.00 0.91 0.00 -0.84 0.00 0.00 39.64 40.26 2k1c n ILE 150 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2k1c h LEU 151 N 0.00 0.00 -0.98 9.51 5.85 -2.01 -0.90 115.31 126.78 2k1c h LEU 151 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2k1c h LEU 151 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2k1c h LEU 151 CO 0.00 0.03 -0.38 -0.78 -0.34 0.00 0.00 178.44 176.97 2k1c h ASP 152 N 0.00 0.26 -1.58 1.25 3.58 -1.76 -3.39 116.42 114.78 2k1c h ASP 152 Ca -0.00 -0.10 -0.59 0.00 0.42 0.00 0.00 57.03 56.75 2k1c h ASP 152 Cb 0.27 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.14 2k1c h ASP 152 CO 0.00 0.63 1.30 -0.63 -2.88 0.00 0.00 179.24 177.66 2k1c s ILE 153 N -4.21 3.96 0.18 2.25 -1.09 -0.34 -4.96 121.20 116.99 2k1c s ILE 153 Ca -0.05 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 57.93 2k1c s ILE 153 Cb 0.14 -4.99 -0.04 0.00 -1.58 0.00 0.00 42.46 35.98 2k1c s ILE 153 CO 0.77 -1.87 -0.12 -0.13 -1.23 0.00 0.00 174.94 172.37 2k1c s ARG 154 N 4.93 1.98 0.28 2.79 0.52 -1.26 -4.84 118.95 123.35 2k1c s ARG 154 Ca 0.41 -1.31 -0.29 0.00 -0.52 0.00 0.00 55.73 54.02 2k1c s ARG 154 Cb -0.03 -2.11 -0.10 0.00 0.52 0.00 0.00 34.95 33.23 2k1c s ARG 154 CO -0.03 0.43 1.21 -1.14 0.02 0.00 0.00 175.30 175.79 2k1c s GLN 155 N -2.81 4.49 1.16 3.54 0.74 0.12 -5.02 119.66 121.88 2k1c s GLN 155 Ca 0.24 2.00 -0.15 0.00 0.05 0.00 0.00 55.36 57.50 2k1c s GLN 155 Cb -0.09 -3.15 0.27 0.00 1.10 0.00 0.00 33.01 31.14 2k1c s GLN 155 CO 0.14 -0.01 1.05 0.20 -0.55 0.00 0.00 175.29 176.12 2k1c s GLY 156 N -0.52 1.54 0.11 2.59 0.00 -1.26 -4.67 107.32 105.11 2k1c s GLY 156 Ca 0.48 -0.48 -0.32 0.00 0.00 0.00 0.00 44.72 44.40 2k1c s GLY 156 CO 0.45 0.28 1.58 -0.56 0.00 0.00 0.00 173.10 174.85 2k1c h PRO 157 N -2.50 -0.65 -0.82 2.90 0.13 -2.03 -2.90 132.00 126.14 2k1c h PRO 157 Ca -0.54 0.04 -0.43 0.00 -0.87 0.00 0.00 66.00 64.21 2k1c h PRO 157 Cb 1.33 0.15 -0.41 0.00 0.13 0.00 0.00 31.00 32.19 2k1c h PRO 157 CO 0.48 -0.43 -0.96 1.63 -0.23 0.00 0.00 178.00 178.48 2k1c n LYS 158 N -5.47 2.57 -2.44 0.86 5.02 -1.26 -4.97 118.16 112.47 2k1c n LYS 158 Ca -0.07 -3.86 -0.42 0.00 -2.02 0.00 0.00 58.31 51.93 2k1c n LYS 158 Cb 0.39 -1.89 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 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 -3.58 4.45 0.18 1.97 2.12 -1.10 -4.97 118.70 117.78 2k1c s GLU 159 Ca 0.39 1.76 -0.33 0.00 0.36 0.00 0.00 54.97 57.14 2k1c s GLU 159 Cb 0.39 -3.34 -0.15 0.00 0.26 0.00 0.00 34.13 31.29 2k1c s GLU 159 CO -0.03 -0.22 1.37 -0.35 -0.54 0.00 0.00 175.26 175.49 2k1c n PRO 160 N 3.76 1.69 -0.14 4.30 -0.04 -1.26 -4.76 135.00 138.55 2k1c n PRO 160 Ca 0.08 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2k1c n PRO 160 Cb 0.46 -2.24 0.27 0.00 -0.04 0.00 0.00 33.50 31.96 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 4.38 0.81 0.00 0.54 3.57 -1.94 -0.10 116.94 124.20 2k1c h PHE 161 Ca -0.45 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 2k1c h PHE 161 Cb 1.30 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2k1c h PHE 161 CO 0.58 0.56 -0.46 0.00 -2.23 0.00 0.00 178.31 176.76 2k1c h ARG 162 N 0.84 0.00 -0.35 1.11 3.08 -1.95 0.90 114.38 118.01 2k1c h ARG 162 Ca 0.22 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2k1c h ARG 162 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2k1c h ARG 162 CO -0.04 0.46 -0.25 0.22 -1.07 0.00 0.00 179.97 179.29 2k1c h ASP 163 N 0.00 0.82 0.46 7.04 1.82 -1.42 -1.23 116.42 123.91 2k1c h ASP 163 Ca -0.00 -0.44 -0.02 0.00 -0.39 0.00 0.00 57.03 56.17 2k1c h ASP 163 Cb 0.84 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2k1c h ASP 163 CO 0.06 1.08 -0.22 0.22 -1.61 0.00 0.00 179.24 178.77 2k1c h TYR 164 N 0.56 -0.57 -0.25 0.28 3.20 -0.96 -3.04 116.97 116.19 2k1c h TYR 164 Ca 0.07 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2k1c h TYR 164 Cb 0.81 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2k1c h TYR 164 CO 0.06 -0.34 0.17 0.28 -1.64 0.00 0.00 178.16 176.69 2k1c h VAL 165 N -0.64 1.02 -0.58 1.81 2.07 -0.80 0.95 116.25 120.07 2k1c h VAL 165 Ca -0.06 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2k1c h VAL 165 Cb 0.49 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2k1c h VAL 165 CO 0.10 0.05 0.30 -0.78 0.02 0.00 0.00 177.57 177.26 2k1c h ASP 166 N 0.27 0.42 0.13 0.57 3.58 -1.11 0.30 116.42 120.58 2k1c h ASP 166 Ca 0.10 0.04 -0.28 0.00 0.42 0.00 0.00 57.03 57.31 2k1c h ASP 166 Cb 0.06 -0.04 0.03 0.00 1.72 0.00 0.00 39.33 41.10 2k1c h ASP 166 CO -0.02 0.28 -1.17 0.03 -2.88 0.00 0.00 179.24 175.48 2k1c h ARG 167 N 0.56 0.57 -0.11 0.28 3.08 -1.22 -2.78 114.38 114.76 2k1c h ARG 167 Ca 0.26 -0.78 0.04 0.00 0.07 0.00 0.00 59.98 59.57 2k1c h ARG 167 Cb 0.19 0.26 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 2k1c h ARG 167 CO -0.19 1.35 -0.18 0.35 -1.07 0.00 0.00 179.97 180.23 2k1c h PHE 168 N 0.16 -0.47 -0.68 3.04 3.57 -0.50 0.49 116.94 122.55 2k1c h PHE 168 Ca -0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.35 2k1c h PHE 168 Cb 1.86 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.79 2k1c h PHE 168 CO 0.13 -0.26 0.45 -0.92 -2.23 0.00 0.00 178.31 175.48 2k1c h TYR 169 N -0.24 0.86 -0.16 0.41 3.20 -0.50 0.15 116.97 120.69 2k1c h TYR 169 Ca 0.09 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 2k1c h TYR 169 Cb 0.37 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2k1c h TYR 169 CO -0.28 0.55 -0.35 0.87 -1.64 0.00 0.00 178.16 177.31 2k1c h LYS 170 N 0.92 0.33 0.19 1.82 1.57 -1.09 0.05 116.57 120.37 2k1c h LYS 170 Ca 0.25 -0.14 -0.35 0.00 -1.87 0.00 0.00 60.65 58.54 2k1c h LYS 170 Cb -0.09 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.22 2k1c h LYS 170 CO -0.05 0.64 -1.70 1.15 -0.57 0.00 0.00 179.45 178.92 2k1c h THR 171 N 0.29 1.00 -0.43 -0.16 2.02 -0.73 -3.24 112.91 111.65 2k1c h THR 171 Ca 0.03 -2.56 -0.05 0.00 0.77 0.00 0.00 66.41 64.60 2k1c h THR 171 Cb 0.75 2.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.95 2k1c h THR 171 CO 0.06 0.85 0.08 0.25 0.37 0.00 0.00 175.52 177.12 2k1c h LEU 172 N 0.11 0.68 -2.56 2.58 7.12 -0.62 -1.11 115.31 121.52 2k1c h LEU 172 Ca -0.33 -0.26 0.01 0.00 0.13 0.00 0.00 57.88 57.43 2k1c h LEU 172 Cb 2.11 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 42.06 2k1c h LEU 172 CO 0.19 0.77 0.03 0.08 -0.13 0.00 0.00 178.44 179.38 2k1c h ARG 173 N 0.58 0.00 0.00 1.25 0.11 -1.14 -0.93 114.38 114.24 2k1c h ARG 173 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2k1c h ARG 173 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2k1c h ARG 173 CO 0.01 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 180.05 2k1c n ALA 174 N -2.25 2.35 -1.79 0.08 0.00 -0.44 -4.80 120.51 113.65 2k1c n ALA 174 Ca -0.02 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 2k1c n ALA 174 Cb 0.11 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.05 4.33 -1.02 0.00 0.41 -0.36 -4.92 118.70 114.09 2k1c s GLU 175 Ca 0.12 1.35 -0.14 0.00 -0.41 0.00 0.00 54.97 55.90 2k1c s GLU 175 Cb 0.16 -2.55 -0.08 0.00 -1.78 0.00 0.00 34.13 29.87 2k1c s GLU 175 CO 0.57 0.04 2.15 1.04 -0.49 0.00 0.00 175.26 178.56 2k1c n GLN 176 N 0.02 2.15 -4.40 1.61 6.02 -1.26 -4.82 117.38 116.70 2k1c n GLN 176 Ca 0.04 -1.86 -0.19 0.00 -0.01 0.00 0.00 57.00 54.98 2k1c n GLN 176 Cb 0.51 -2.80 -0.14 0.00 1.02 0.00 0.00 30.24 28.82 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 3.87 0.89 0.36 -1.58 0.00 -1.26 -5.13 121.76 118.90 2k1c s ALA 177 Ca 0.51 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 2k1c s ALA 177 Cb 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 2k1c s ALA 177 CO 0.01 0.20 1.22 -1.12 0.00 0.00 0.00 175.76 176.07 2k1c s SER 178 N -0.45 6.69 0.53 0.00 0.01 -1.26 -4.81 113.70 114.41 2k1c s SER 178 Ca 0.03 2.47 0.21 0.00 1.31 0.00 0.00 55.95 59.98 2k1c s SER 178 Cb -0.05 -2.63 1.41 0.00 0.21 0.00 0.00 66.02 64.96 2k1c s SER 178 CO -0.00 -0.57 2.14 1.56 0.41 0.00 0.00 173.24 176.78 2k1c h GLN 179 N 3.06 0.00 -0.51 12.44 7.50 -1.97 0.32 115.11 135.94 2k1c h GLN 179 Ca -0.49 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.65 2k1c h GLN 179 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.74 2k1c h GLN 179 CO 0.64 0.05 0.27 0.93 -1.50 0.00 0.00 178.83 179.22 2k1c h GLU 180 N 0.00 0.72 -0.38 1.46 3.07 -2.00 0.20 114.58 117.65 2k1c h GLU 180 Ca -0.00 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 2k1c h GLU 180 Cb 0.11 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2k1c h GLU 180 CO 0.01 0.57 -0.38 0.28 -1.40 0.00 0.00 179.01 178.09 2k1c h VAL 181 N 0.68 1.27 -0.89 3.13 2.07 -1.25 -2.98 116.25 118.28 2k1c h VAL 181 Ca 0.18 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.20 2k1c h VAL 181 Cb 0.07 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2k1c h VAL 181 CO -0.03 0.52 0.58 0.11 0.02 0.00 0.00 177.57 178.78 2k1c h LYS 182 N 0.75 0.99 0.31 1.57 1.57 -0.12 -0.13 116.57 121.51 2k1c h LYS 182 Ca 0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2k1c h LYS 182 Cb 0.97 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2k1c h LYS 182 CO 0.09 0.65 -0.23 -0.91 -0.57 0.00 0.00 179.45 178.49 2k1c h ASN 183 N 1.02 -0.59 -0.79 0.86 2.35 -0.47 0.24 115.58 118.19 2k1c h ASN 183 Ca 0.38 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2k1c h ASN 183 Cb 0.19 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2k1c h ASN 183 CO -0.14 -0.35 0.47 0.00 -1.65 0.00 0.00 177.43 175.76 2k1c h ALA 184 N 0.10 1.32 -0.19 -0.83 0.00 -1.30 -2.53 119.26 115.83 2k1c h ALA 184 Ca -0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2k1c h ALA 184 Cb 0.47 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k1c h ALA 184 CO 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.67 2k1c h ALA 185 N 1.41 0.28 -0.90 0.00 0.00 -0.86 -3.17 119.26 116.02 2k1c h ALA 185 Ca 0.29 -0.33 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2k1c h ALA 185 Cb -0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2k1c h ALA 185 CO -0.05 0.17 0.59 1.15 0.00 0.00 0.00 179.25 181.10 2k1c h THR 186 N 0.12 0.72 -0.86 0.00 2.02 -0.12 -0.16 112.91 114.64 2k1c h THR 186 Ca 0.04 -0.17 0.16 0.00 0.77 0.00 0.00 66.41 67.21 2k1c h THR 186 Cb 0.68 0.18 -0.10 0.00 -1.74 0.00 0.00 68.15 67.17 2k1c h THR 186 CO 0.04 0.09 0.43 -0.33 0.37 0.00 0.00 175.52 176.12 2k1c h GLU 187 N 0.50 0.55 0.00 6.66 5.08 -1.46 -0.01 114.58 125.90 2k1c h GLU 187 Ca 0.47 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.46 2k1c h GLU 187 Cb 1.03 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 2k1c h GLU 187 CO -0.20 0.37 -2.04 -2.37 -1.00 0.00 0.00 179.01 173.77 2k1c n THR 188 N -4.91 1.51 -0.21 1.13 5.66 -0.60 -4.41 114.28 112.44 2k1c n THR 188 Ca 0.18 -0.82 -0.08 0.00 -3.05 0.00 0.00 64.05 60.27 2k1c n THR 188 Cb 0.48 -0.78 0.02 0.00 -1.55 0.00 0.00 70.33 68.51 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 0.94 -0.69 1.09 3.38 -0.38 0.75 115.31 120.40 2k1c h LEU 189 Ca -0.41 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.36 2k1c h LEU 189 Cb 2.13 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 2k1c h LEU 189 CO 0.05 0.96 0.39 0.17 0.09 0.00 0.00 178.44 180.11 2k1c h LEU 190 N 0.89 0.59 0.09 1.67 8.10 -1.23 -0.73 115.31 124.69 2k1c h LEU 190 Ca 0.18 0.03 -0.28 0.00 0.11 0.00 0.00 57.88 57.92 2k1c h LEU 190 Cb 0.41 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.53 2k1c h LEU 190 CO 0.01 0.38 -1.34 1.62 -4.11 0.00 0.00 178.44 175.00 2k1c h VAL 191 N 0.73 1.36 -0.50 0.15 3.04 -1.75 -3.23 116.25 116.04 2k1c h VAL 191 Ca 0.31 -3.00 -0.03 0.00 -1.01 0.00 0.00 66.70 62.97 2k1c h VAL 191 Cb 0.18 2.82 -0.02 0.00 -2.01 0.00 0.00 31.29 32.26 2k1c h VAL 191 CO -0.18 0.85 0.21 -0.61 -1.01 0.00 0.00 177.57 176.84 2k1c h GLN 192 N 0.05 0.75 -0.54 4.17 4.15 -0.33 -2.12 115.11 121.25 2k1c h GLN 192 Ca -0.16 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2k1c h GLN 192 Cb 1.96 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.52 2k1c h GLN 192 CO 0.17 0.65 0.00 0.09 -1.93 0.00 0.00 178.83 177.81 2k1c n ASN 193 N -4.56 2.82 -4.93 -0.69 4.13 -0.33 -4.89 115.26 106.81 2k1c n ASN 193 Ca 0.02 -2.17 -0.26 0.00 1.68 0.00 0.00 54.58 53.85 2k1c n ASN 193 Cb 0.15 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.60 3.94 0.43 5.41 0.00 -0.80 -0.70 121.76 128.44 2k1c s ALA 194 Ca 0.31 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 2k1c s ALA 194 Cb 0.18 -1.75 -0.10 0.00 0.00 0.00 0.00 23.12 21.46 2k1c s ALA 194 CO 0.17 0.53 0.91 -0.80 0.00 0.00 0.00 175.76 176.57 2k1c s ASN 195 N -3.25 6.84 0.49 0.00 0.01 -1.26 -4.75 114.94 113.02 2k1c s ASN 195 Ca 0.34 1.58 0.26 0.00 -0.71 0.00 0.00 52.86 54.33 2k1c s ASN 195 Cb -0.11 -2.50 1.33 0.00 0.41 0.00 0.00 41.25 40.38 2k1c s ASN 195 CO 0.28 -0.38 1.89 1.55 -1.51 0.00 0.00 177.10 178.94 2k1c h PRO 196 N 1.77 0.14 0.22 -0.60 0.13 -1.95 0.71 132.00 132.41 2k1c h PRO 196 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k1c h PRO 196 Cb 1.18 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2k1c h PRO 196 CO 0.62 0.09 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.83 2k1c h ASP 197 N 0.14 -0.55 -0.05 1.44 3.32 -1.94 0.11 116.42 118.88 2k1c h ASP 197 Ca 0.41 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 57.29 2k1c h ASP 197 Cb 1.41 0.19 0.01 0.00 0.22 0.00 0.00 39.33 41.16 2k1c h ASP 197 CO -0.07 -0.31 -0.81 0.00 -1.72 0.00 0.00 179.24 176.34 2k1c h LYS 199 N 0.48 0.71 -0.76 0.00 3.64 -0.62 0.09 116.57 120.12 2k1c h LYS 199 Ca -0.06 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2k1c h LYS 199 Cb 1.43 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 2k1c h LYS 199 CO 0.16 0.47 0.42 1.15 -2.27 0.00 0.00 179.45 179.39 2k1c h THR 200 N 0.73 0.93 -0.14 1.00 2.02 -0.84 0.29 112.91 116.90 2k1c h THR 200 Ca 0.50 -0.25 -0.22 0.00 0.77 0.00 0.00 66.41 67.20 2k1c h THR 200 Cb 0.79 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2k1c h THR 200 CO -0.26 0.14 -0.79 0.40 0.37 0.00 0.00 175.52 175.38 2k1c h ILE 201 N 0.74 1.28 0.00 3.11 2.04 -1.19 -2.18 117.51 121.31 2k1c h ILE 201 Ca 0.35 -2.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 2k1c h ILE 201 Cb 0.28 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2k1c h ILE 201 CO -0.22 0.63 -0.18 -0.07 0.00 0.00 0.00 178.15 178.31 2k1c h LEU 202 N 0.51 0.00 0.00 1.44 4.07 -0.52 0.14 115.31 120.95 2k1c h LEU 202 Ca -0.05 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.66 2k1c h LEU 202 Cb 1.41 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.15 2k1c h LEU 202 CO 0.16 0.18 -1.10 0.11 -1.08 0.00 0.00 178.44 176.71 2k1c h LYS 203 N 0.00 0.21 -0.04 1.13 1.57 -0.34 -0.43 116.57 118.67 2k1c h LYS 203 Ca -0.00 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2k1c h LYS 203 Cb 0.42 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2k1c h LYS 203 CO 0.02 1.12 -0.15 0.00 -0.57 0.00 0.00 179.45 179.87 2k1c h ALA 204 N 0.76 0.07 0.06 3.86 0.00 -0.61 -3.36 119.26 120.03 2k1c h ALA 204 Ca -0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2k1c h ALA 204 Cb 1.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2k1c h ALA 204 CO 0.17 0.00 -0.03 -0.07 0.00 0.00 0.00 179.25 179.33 2k1c h LEU 205 N -0.41 -0.07 0.00 0.00 3.38 -0.92 -3.47 115.31 113.82 2k1c h LEU 205 Ca -0.01 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2k1c h LEU 205 Cb 0.80 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2k1c h LEU 205 CO 0.03 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2k1c n GLY 206 N 1.21 1.66 0.05 0.83 0.00 -0.17 -0.62 105.19 108.15 2k1c n GLY 206 Ca -0.07 0.58 0.14 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 0.29 -0.48 1.61 -0.04 -1.26 -3.40 135.00 131.72 2k1c n PRO 207 Ca 0.00 -0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.42 2k1c n PRO 207 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.27 3.05 -3.83 0.55 0.00 0.21 -4.89 120.51 114.33 2k1c n ALA 208 Ca 0.10 -1.14 -0.06 0.00 0.00 0.00 0.00 53.44 52.34 2k1c n ALA 208 Cb 0.31 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.86 -1.25 0.45 0.00 0.00 -1.22 -5.03 121.76 112.85 2k1c s ALA 209 Ca 0.36 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.08 2k1c s ALA 209 Cb 0.24 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 2k1c s ALA 209 CO 0.15 -1.03 0.21 0.95 0.00 0.00 0.00 175.76 176.05 2k1c s THR 210 N -3.26 2.07 0.50 0.00 -4.23 -1.26 -4.81 115.64 104.64 2k1c s THR 210 Ca 0.13 -1.67 0.20 0.00 -1.18 0.00 0.00 61.69 59.16 2k1c s THR 210 Cb -0.04 -2.74 0.35 0.00 1.34 0.00 0.00 72.50 71.40 2k1c s THR 210 CO 0.07 0.00 2.03 0.25 -0.54 0.00 0.00 174.62 176.42 2k1c h LEU 211 N 1.27 0.12 -0.06 4.79 5.85 -1.98 0.90 115.31 126.20 2k1c h LEU 211 Ca -0.42 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.16 2k1c h LEU 211 Cb 1.27 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.29 2k1c h LEU 211 CO 0.67 0.07 -0.55 -0.08 -0.34 0.00 0.00 178.44 178.21 2k1c h GLU 212 N 0.13 0.47 -0.52 1.25 4.22 -2.00 -2.65 114.58 115.48 2k1c h GLU 212 Ca 0.20 -0.43 -0.03 0.00 0.08 0.00 0.00 59.36 59.18 2k1c h GLU 212 Cb 0.63 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2k1c h GLU 212 CO -0.03 1.08 0.20 0.93 -2.18 0.00 0.00 179.01 179.01 2k1c h GLU 213 N 0.02 0.75 -0.28 1.92 4.39 -1.70 -1.57 114.58 118.11 2k1c h GLU 213 Ca -0.05 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2k1c h GLU 213 Cb 1.23 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 2k1c h GLU 213 CO 0.11 0.62 0.04 0.52 -1.16 0.00 0.00 179.01 179.14 2k1c h MET 214 N 0.74 0.41 -0.41 2.33 2.86 -0.80 -0.79 114.93 119.26 2k1c h MET 214 Ca 0.18 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2k1c h MET 214 Cb 0.15 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2k1c h MET 214 CO -0.02 0.41 0.14 0.52 1.06 0.00 0.00 176.91 179.03 2k1c h MET 215 N 0.40 0.59 -0.15 1.72 2.86 -0.92 -0.94 114.93 118.50 2k1c h MET 215 Ca 0.09 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2k1c h MET 215 Cb 0.21 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2k1c h MET 215 CO 0.00 0.51 -0.02 1.15 1.06 0.00 0.00 176.91 179.62 2k1c h THR 216 N 0.59 1.27 0.00 2.22 2.02 -0.95 -3.16 112.91 114.90 2k1c h THR 216 Ca 0.14 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2k1c h THR 216 Cb 0.16 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2k1c h THR 216 CO -0.01 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2k1c h ALA 217 N 0.73 1.00 -0.14 6.16 0.00 -0.89 -2.49 119.26 123.62 2k1c h ALA 217 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k1c h ALA 217 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2k1c h ALA 217 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2k1c h GLN 219 N 1.60 0.00 0.00 0.00 3.07 -1.52 -0.29 115.11 117.97 2k1c h GLN 219 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 2k1c h GLN 219 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 2k1c h GLN 219 CO 0.00 0.16 -0.35 0.78 0.09 0.00 0.00 178.83 179.51 2k1c h GLY 220 N 1.40 0.00 2.00 0.06 0.00 -1.83 -3.28 103.07 101.42 2k1c h GLY 220 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2k1c h GLY 220 CO 0.02 0.00 -0.69 -0.24 0.00 0.00 0.00 176.54 175.63 2k1c h VAL 221 N -1.00 1.31 -0.49 4.60 3.04 -1.81 -3.12 116.25 118.78 2k1c h VAL 221 Ca -0.09 -2.54 -0.11 0.00 -1.01 0.00 0.00 66.70 62.94 2k1c h VAL 221 Cb 0.94 2.45 -0.07 0.00 -2.01 0.00 0.00 31.29 32.60 2k1c h VAL 221 CO -0.05 0.68 0.15 0.61 -1.01 0.00 0.00 177.57 177.94 2k1c n GLY 222 N 0.90 2.91 3.02 3.17 0.00 -0.12 -4.75 105.19 110.32 2k1c n GLY 222 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.54 1.76 0.93 -0.02 0.00 -1.18 -4.92 107.32 103.35 2k1c s GLY 223 Ca 0.38 -2.14 -0.12 0.00 0.00 0.00 0.00 44.72 42.84 2k1c s GLY 223 CO 0.10 0.85 1.10 -4.14 0.00 0.00 0.00 173.10 171.00 2k1c s PRO 224 N 1.04 0.96 0.00 2.90 0.02 -1.26 -4.98 135.00 133.67 2k1c s PRO 224 Ca 0.02 0.62 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2k1c s PRO 224 Cb -0.19 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2k1c s PRO 224 CO -0.07 -2.39 0.00 0.41 -0.33 0.00 0.00 177.00 174.61 2k1c n GLY 225 N -1.31 2.78 0.00 0.52 0.00 -1.26 -4.99 105.19 100.94 2k1c n GLY 225 Ca 0.06 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 0.72 0.00 -2.70 1.61 8.25 -1.26 -4.81 115.22 117.02 2k1c n HIS 226 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2k1c n HIS 226 Cb 0.00 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 30.79 2k1c n HIS 226 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2k1c s LYS 227 N -0.83 4.44 -0.85 -0.41 2.20 -1.26 -4.95 119.74 118.08 2k1c s LYS 227 Ca 0.00 1.38 -0.25 0.00 -0.36 0.00 0.00 55.97 56.74 2k1c s LYS 227 Cb 0.00 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2k1c s LYS 227 CO 0.00 -0.27 1.84 0.00 -0.36 0.00 0.00 175.35 176.56 2k1c s ALA 228 N 1.85 1.93 -2.30 3.13 0.00 -1.26 -4.71 121.76 120.40 2k1c s ALA 228 Ca 0.48 -1.43 0.22 0.00 0.00 0.00 0.00 51.96 51.23 2k1c s ALA 228 Cb -0.19 -4.49 0.52 0.00 0.00 0.00 0.00 23.12 18.96 2k1c s ALA 228 CO 0.19 -4.43 1.45 0.54 0.00 0.00 0.00 175.76 173.51 2k1c n ARG 229 N 8.94 2.37 -2.48 0.00 5.12 -1.26 -4.78 116.66 124.57 2k1c n ARG 229 Ca 0.34 -2.09 -0.40 0.00 -1.93 0.00 0.00 57.85 53.78 2k1c n ARG 229 Cb 0.49 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.28 2k1c n ARG 229 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2k1c s VAL 230 N -1.44 3.97 0.00 1.55 1.01 -1.26 -5.26 120.40 118.97 2k1c s VAL 230 Ca 0.39 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2k1c s VAL 230 Cb 0.22 -5.03 0.00 0.00 0.00 0.00 0.00 36.38 31.57 2k1c s VAL 230 CO 0.30 -1.82 0.33 0.18 0.00 0.00 0.00 175.10 174.09