#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4p n PRO 150 N 0.00 2.35 -1.55 1.64 -0.02 -1.26 -4.90 135.00 131.26 1c4p n PRO 150 Ca 0.00 -1.74 -0.13 0.00 -2.02 0.00 0.00 63.50 59.61 1c4p n PRO 150 Cb 0.00 -2.65 -0.09 0.00 -0.02 0.00 0.00 33.50 30.74 1c4p n PRO 150 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1c4p n ILE 151 N 4.43 0.00 0.00 4.25 -6.64 -1.26 -4.82 119.36 115.33 1c4p n ILE 151 Ca 0.52 -0.30 0.00 0.00 -1.77 0.00 0.00 62.75 61.21 1c4p n ILE 151 Cb 0.21 -1.90 0.00 0.00 -1.44 0.00 0.00 39.64 36.51 1c4p n ILE 151 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1c4p n GLN 152 N 8.36 0.00 -3.01 6.28 6.02 -1.26 -4.48 117.38 129.29 1c4p n GLN 152 Ca 0.44 0.27 -0.44 0.00 -0.01 0.00 0.00 57.00 57.25 1c4p n GLN 152 Cb 0.44 -0.97 -0.02 0.00 1.02 0.00 0.00 30.24 30.71 1c4p n GLN 152 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1c4p s ASN 153 N -2.04 6.69 0.31 1.08 3.84 -1.26 -5.03 114.94 118.54 1c4p s ASN 153 Ca 0.00 -2.25 -0.29 0.00 0.21 0.00 0.00 52.86 50.53 1c4p s ASN 153 Cb 0.00 -2.36 -0.10 0.00 -0.55 0.00 0.00 41.25 38.24 1c4p s ASN 153 CO 0.00 -0.94 1.42 -1.58 -2.79 0.00 0.00 177.10 173.21 1c4p s GLN 154 N 2.07 4.25 0.43 0.43 0.74 -1.26 0.06 119.66 126.38 1c4p s GLN 154 Ca 0.30 2.36 -0.25 0.00 0.05 0.00 0.00 55.36 57.82 1c4p s GLN 154 Cb -0.06 -3.05 -0.09 0.00 1.10 0.00 0.00 33.01 30.90 1c4p s GLN 154 CO -0.09 -0.38 1.31 0.00 -0.55 0.00 0.00 175.29 175.58 1c4p n ALA 155 N 1.32 1.46 -0.07 1.58 0.00 0.79 -4.44 120.51 121.16 1c4p n ALA 155 Ca 0.03 0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1c4p n ALA 155 Cb 0.40 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.43 1c4p n ALA 155 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1c4p h LYS 156 N 2.14 0.07 -4.91 0.00 1.57 -1.92 -3.44 116.57 110.08 1c4p h LYS 156 Ca -0.48 -0.13 -0.34 0.00 -1.87 0.00 0.00 60.65 57.82 1c4p h LYS 156 Cb 1.29 0.05 -0.22 0.00 0.08 0.00 0.00 32.23 33.43 1c4p h LYS 156 CO 0.60 1.06 -0.76 -1.12 -0.57 0.00 0.00 179.45 178.67 1c4p s SER 157 N -6.82 1.22 -0.15 0.86 0.01 -1.26 -4.60 113.70 102.97 1c4p s SER 157 Ca -0.25 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 1c4p s SER 157 Cb 0.04 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.30 1c4p s SER 157 CO 0.66 -0.12 -0.06 -0.69 0.41 0.00 0.00 173.24 173.44 1c4p s VAL 158 N -1.23 1.06 -0.48 3.43 1.01 0.13 -0.87 120.40 123.46 1c4p s VAL 158 Ca -0.05 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1c4p s VAL 158 Cb -0.09 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1c4p s VAL 158 CO 0.01 0.21 1.20 -1.81 0.00 0.00 0.00 175.10 174.72 1c4p s ASP 159 N 1.67 6.55 -0.44 3.32 1.01 -0.06 -0.05 116.67 128.66 1c4p s ASP 159 Ca 0.02 0.50 -0.23 0.00 0.71 0.00 0.00 52.55 53.55 1c4p s ASP 159 Cb -0.14 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.26 1c4p s ASP 159 CO -0.08 -1.32 0.79 -0.69 0.21 0.00 0.00 175.17 174.08 1c4p s VAL 160 N 4.73 4.64 0.07 -1.27 1.01 0.15 -1.08 120.40 128.65 1c4p s VAL 160 Ca 0.50 0.49 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 1c4p s VAL 160 Cb -0.08 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1c4p s VAL 160 CO 0.32 -0.70 0.30 -1.61 0.00 0.00 0.00 175.10 173.41 1c4p s GLU 161 N 3.30 3.58 -0.04 2.72 2.02 0.12 -0.91 118.70 129.49 1c4p s GLU 161 Ca 0.30 -0.13 0.03 0.00 0.02 0.00 0.00 54.97 55.20 1c4p s GLU 161 Cb -0.12 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1c4p s GLU 161 CO 0.22 0.57 -0.13 -0.47 0.02 0.00 0.00 175.26 175.48 1c4p s TYR 162 N -1.47 1.36 -0.03 1.61 5.04 0.06 -0.03 117.35 123.90 1c4p s TYR 162 Ca 0.34 -0.39 -0.02 0.00 -2.44 0.00 0.00 57.07 54.56 1c4p s TYR 162 Cb -0.13 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.25 1c4p s TYR 162 CO 0.21 -0.15 0.06 -0.08 -1.34 0.00 0.00 175.55 174.25 1c4p s THR 163 N 0.19 -0.02 -0.02 4.34 -1.32 -0.82 -0.44 115.64 117.55 1c4p s THR 163 Ca -0.05 0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 1c4p s THR 163 Cb -0.11 -0.10 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 1c4p s THR 163 CO 0.02 0.02 -0.10 0.54 -2.21 0.00 0.00 174.62 172.89 1c4p s VAL 164 N 0.33 0.84 -0.15 5.08 0.11 -1.26 -1.64 120.40 123.72 1c4p s VAL 164 Ca -0.03 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1c4p s VAL 164 Cb -0.04 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1c4p s VAL 164 CO -0.01 0.26 -0.13 -1.58 -3.33 0.00 0.00 175.10 170.31 1c4p s GLN 165 N 0.11 3.33 -0.09 1.54 0.74 0.31 -4.84 119.66 120.78 1c4p s GLN 165 Ca -0.02 -0.70 -0.00 0.00 0.05 0.00 0.00 55.36 54.69 1c4p s GLN 165 Cb -0.08 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.33 1c4p s GLN 165 CO 0.00 0.11 -0.05 -0.06 -0.55 0.00 0.00 175.29 174.75 1c4p s PHE 166 N 0.61 3.00 -0.14 1.67 0.08 -1.26 -1.88 117.98 120.05 1c4p s PHE 166 Ca -0.07 0.01 0.00 0.00 0.12 0.00 0.00 56.93 56.99 1c4p s PHE 166 Cb -0.16 -1.77 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1c4p s PHE 166 CO 0.03 0.31 -0.12 0.95 -0.10 0.00 0.00 175.22 176.29 1c4p s THR 167 N -0.65 1.41 0.23 0.64 -4.23 -0.52 -4.98 115.64 107.54 1c4p s THR 167 Ca 0.10 -0.57 -0.30 0.00 -1.18 0.00 0.00 61.69 59.74 1c4p s THR 167 Cb -0.12 -1.37 -0.09 0.00 1.34 0.00 0.00 72.50 72.26 1c4p s THR 167 CO 0.02 0.40 1.28 -2.16 -0.54 0.00 0.00 174.62 173.62 1c4p s PRO 168 N 1.55 4.41 0.03 3.99 0.04 -1.26 -1.25 135.00 142.50 1c4p s PRO 168 Ca 0.04 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1c4p s PRO 168 Cb -0.13 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1c4p s PRO 168 CO -0.10 -0.18 1.12 -0.07 0.04 0.00 0.00 177.00 177.81 1c4p h LEU 169 N 4.81 -0.37 -8.91 -3.56 3.38 -1.37 -3.37 115.31 105.91 1c4p h LEU 169 Ca -0.46 0.04 -0.57 0.00 0.09 0.00 0.00 57.88 56.99 1c4p h LEU 169 Cb 1.22 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1c4p h LEU 169 CO 0.74 -0.11 0.90 0.20 0.09 0.00 0.00 178.44 180.27 1c4p s ASN 170 N -3.06 6.79 -0.73 -0.43 -0.87 -1.26 -4.89 114.94 110.48 1c4p s ASN 170 Ca -0.03 0.99 -0.33 0.00 -1.57 0.00 0.00 52.86 51.92 1c4p s ASN 170 Cb 0.02 -2.54 -0.19 0.00 -0.02 0.00 0.00 41.25 38.51 1c4p s ASN 170 CO 0.13 -1.02 2.25 -0.81 -2.57 0.00 0.00 177.10 175.09 1c4p n PRO 171 N 7.21 0.00 -4.55 -0.60 -0.04 -1.26 -4.89 135.00 130.87 1c4p n PRO 171 Ca 0.13 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 1c4p n PRO 171 Cb 0.47 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 1c4p n PRO 171 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c4p s ASP 172 N 7.12 4.74 0.10 3.54 -1.08 -1.26 -5.02 116.67 124.80 1c4p s ASP 172 Ca 1.18 -0.03 0.19 0.00 -0.52 0.00 0.00 52.55 53.36 1c4p s ASP 172 Cb -1.23 -1.37 -0.10 0.00 -1.46 0.00 0.00 42.92 38.76 1c4p s ASP 172 CO 0.50 0.31 0.87 -0.67 0.52 0.00 0.00 175.17 176.70 1c4p n ASP 173 N 2.56 0.81 -0.09 -0.34 2.03 -1.26 -4.01 116.55 116.25 1c4p n ASP 173 Ca -0.18 0.34 0.14 0.00 0.52 0.00 0.00 54.79 55.61 1c4p n ASP 173 Cb 0.53 0.34 0.57 0.00 -0.72 0.00 0.00 41.12 41.84 1c4p n ASP 173 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1c4p n ASP 174 N -2.79 0.40 -4.60 1.67 8.00 -1.26 -4.74 116.55 113.23 1c4p n ASP 174 Ca -0.07 -0.38 -0.43 0.00 0.71 0.00 0.00 54.79 54.62 1c4p n ASP 174 Cb 0.74 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 1c4p n ASP 174 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1c4p s PHE 175 N -2.61 2.84 -0.68 1.24 2.19 -1.26 -4.97 117.98 114.73 1c4p s PHE 175 Ca 0.25 0.72 -0.27 0.00 0.33 0.00 0.00 56.93 57.95 1c4p s PHE 175 Cb 0.20 -4.38 0.02 0.00 -1.31 0.00 0.00 43.02 37.54 1c4p s PHE 175 CO 0.51 -1.24 1.43 0.50 1.83 0.00 0.00 175.22 178.25 1c4p s ARG 176 N 4.38 3.09 0.64 10.12 3.00 -1.26 -5.02 118.95 133.90 1c4p s ARG 176 Ca 0.47 0.09 -0.08 0.00 -1.00 0.00 0.00 55.73 55.21 1c4p s ARG 176 Cb -0.07 -4.21 0.01 0.00 0.00 0.00 0.00 34.95 30.68 1c4p s ARG 176 CO 0.31 -2.23 0.99 -1.25 0.00 0.00 0.00 175.30 173.11 1c4p s PRO 177 N 5.98 2.86 0.00 5.12 0.04 -1.26 -4.35 135.00 143.39 1c4p s PRO 177 Ca 0.46 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1c4p s PRO 177 Cb -0.10 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1c4p s PRO 177 CO 0.18 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1c4p n GLY 178 N -2.77 0.85 3.72 0.56 0.00 -1.26 -5.07 105.19 101.22 1c4p n GLY 178 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1c4p n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4p s LEU 179 N 0.00 4.38 -0.26 0.99 2.96 -1.26 -5.00 118.68 120.49 1c4p s LEU 179 Ca 0.00 2.42 -0.09 0.00 -0.22 0.00 0.00 54.13 56.24 1c4p s LEU 179 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1c4p s LEU 179 CO 0.00 -0.67 0.13 -0.75 -1.32 0.00 0.00 176.35 173.74 1c4p s LYS 180 N 0.81 3.80 -0.06 1.98 2.20 -1.26 -4.96 119.74 122.25 1c4p s LYS 180 Ca 0.64 -0.40 0.09 0.00 -0.36 0.00 0.00 55.97 55.94 1c4p s LYS 180 Cb -0.38 -3.49 0.13 0.00 -1.51 0.00 0.00 37.83 32.58 1c4p s LYS 180 CO 0.33 -0.18 1.05 -0.40 -0.36 0.00 0.00 175.35 175.78 1c4p n ASP 181 N 4.99 1.15 -4.68 1.43 5.68 -1.26 -5.07 116.55 118.79 1c4p n ASP 181 Ca -0.15 -2.46 -0.46 0.00 -0.50 0.00 0.00 54.79 51.22 1c4p n ASP 181 Cb 0.52 -0.29 -0.04 0.00 -1.14 0.00 0.00 41.12 40.17 1c4p n ASP 181 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1c4p n THR 182 N -0.68 0.46 -4.59 2.12 -1.04 -1.26 -4.72 114.28 104.57 1c4p n THR 182 Ca 0.07 -0.08 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1c4p n THR 182 Cb 0.65 -1.91 -0.15 0.00 -1.82 0.00 0.00 70.33 67.10 1c4p n THR 182 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1c4p s LYS 183 N 3.27 1.11 -0.22 -2.82 -2.85 0.42 -4.95 119.74 113.70 1c4p s LYS 183 Ca 0.88 -0.46 -0.29 0.00 -1.00 0.00 0.00 55.97 55.10 1c4p s LYS 183 Cb -0.62 -1.05 -0.01 0.00 -2.06 0.00 0.00 37.83 34.08 1c4p s LYS 183 CO 0.45 0.26 1.36 -1.17 0.10 0.00 0.00 175.35 176.35 1c4p s LEU 184 N -0.21 4.03 -0.15 2.77 2.96 -1.26 -0.76 118.68 126.06 1c4p s LEU 184 Ca 0.03 1.53 -0.25 0.00 -0.22 0.00 0.00 54.13 55.23 1c4p s LEU 184 Cb -0.06 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.85 1c4p s LEU 184 CO -0.00 -0.98 0.59 0.25 -1.32 0.00 0.00 176.35 174.89 1c4p h LEU 185 N 10.54 0.09 -7.87 -0.68 5.85 -1.37 -3.48 115.31 118.40 1c4p h LEU 185 Ca -0.28 -0.83 0.11 0.00 0.84 0.00 0.00 57.88 57.72 1c4p h LEU 185 Cb 1.11 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 1c4p h LEU 185 CO 1.00 1.26 0.35 -0.54 -0.34 0.00 0.00 178.44 180.17 1c4p s LYS 186 N -2.31 1.57 -0.18 1.25 1.02 -1.07 -5.02 119.74 115.00 1c4p s LYS 186 Ca -0.22 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 54.90 1c4p s LYS 186 Cb 0.01 0.52 0.02 0.00 -0.52 0.00 0.00 37.83 37.86 1c4p s LYS 186 CO 0.68 -0.72 -0.18 0.99 -0.92 0.00 0.00 175.35 175.20 1c4p s THR 187 N -3.47 1.97 0.43 2.17 2.01 -1.26 0.31 115.64 117.81 1c4p s THR 187 Ca 0.12 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1c4p s THR 187 Cb -0.04 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 1c4p s THR 187 CO 0.05 0.48 0.07 -0.76 -0.69 0.00 0.00 174.62 173.77 1c4p s LEU 188 N 1.31 2.17 0.21 4.42 1.43 0.92 -4.89 118.68 124.25 1c4p s LEU 188 Ca 0.04 -1.61 0.08 0.00 -1.03 0.00 0.00 54.13 51.61 1c4p s LEU 188 Cb -0.14 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 1c4p s LEU 188 CO -0.12 -0.83 0.01 0.00 0.23 0.00 0.00 176.35 175.64 1c4p s ALA 189 N -3.09 3.20 0.71 4.21 0.00 -1.26 0.21 121.76 125.73 1c4p s ALA 189 Ca 0.21 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1c4p s ALA 189 Cb 0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 22.16 1c4p s ALA 189 CO 0.12 0.39 0.23 -0.89 0.00 0.00 0.00 175.76 175.61 1c4p n ILE 190 N -0.44 1.18 0.00 0.00 2.08 -1.26 -0.88 119.36 120.03 1c4p n ILE 190 Ca -0.09 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.79 1c4p n ILE 190 Cb 0.57 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 1c4p n ILE 190 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c4p n GLY 191 N 2.06 2.31 3.71 7.39 0.00 -0.51 -4.88 105.19 115.27 1c4p n GLY 191 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1c4p n GLY 191 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4p n ASP 192 N 0.64 1.61 -4.69 1.61 8.00 -0.06 -4.43 116.55 119.22 1c4p n ASP 192 Ca 0.00 0.72 -0.24 0.00 0.71 0.00 0.00 54.79 55.98 1c4p n ASP 192 Cb 0.00 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 39.49 1c4p n ASP 192 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c4p s THR 193 N -1.72 2.94 -0.16 -3.53 -4.23 -1.26 -0.49 115.64 107.19 1c4p s THR 193 Ca 0.79 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1c4p s THR 193 Cb -0.34 -2.91 0.06 0.00 1.34 0.00 0.00 72.50 70.66 1c4p s THR 193 CO 0.45 -0.21 0.38 -0.63 -0.54 0.00 0.00 174.62 174.07 1c4p s ILE 194 N -2.45 -0.17 0.21 2.99 1.01 -0.34 -4.97 121.20 117.50 1c4p s ILE 194 Ca 0.36 0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.17 1c4p s ILE 194 Cb -0.02 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1c4p s ILE 194 CO 0.21 0.05 0.35 0.42 0.00 0.00 0.00 174.94 175.98 1c4p s THR 195 N 1.68 5.26 0.40 2.92 -4.23 -1.26 0.36 115.64 120.77 1c4p s THR 195 Ca -0.07 -0.78 0.07 0.00 -1.18 0.00 0.00 61.69 59.73 1c4p s THR 195 Cb -0.10 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.21 1c4p s THR 195 CO -0.12 -0.25 2.03 0.77 -0.54 0.00 0.00 174.62 176.51 1c4p h SER 196 N 1.55 0.51 -0.75 3.99 4.64 -1.76 -0.72 113.55 121.02 1c4p h SER 196 Ca -0.50 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 60.87 1c4p h SER 196 Cb 1.21 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 1c4p h SER 196 CO 0.64 0.36 0.44 1.56 -0.87 0.00 0.00 176.83 178.96 1c4p h GLN 197 N 0.60 0.78 -0.41 4.77 7.50 -1.94 0.68 115.11 127.08 1c4p h GLN 197 Ca 0.20 -0.05 -0.12 0.00 0.50 0.00 0.00 58.65 59.18 1c4p h GLN 197 Cb 0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.39 1c4p h GLN 197 CO -0.05 0.51 -0.21 0.93 -1.50 0.00 0.00 178.83 178.52 1c4p h GLU 198 N 0.80 0.81 -0.18 1.46 5.08 -1.56 -2.60 114.58 118.40 1c4p h GLU 198 Ca 0.33 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1c4p h GLU 198 Cb 0.18 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1c4p h GLU 198 CO -0.18 0.95 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.32 1c4p h LEU 199 N 0.71 0.43 -0.71 1.33 3.38 -0.44 -2.32 115.31 117.69 1c4p h LEU 199 Ca 0.10 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1c4p h LEU 199 Cb 0.73 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1c4p h LEU 199 CO 0.06 0.78 -0.08 0.25 0.09 0.00 0.00 178.44 179.54 1c4p h LEU 200 N 0.34 0.90 -0.08 1.67 5.85 -0.78 -1.38 115.31 121.82 1c4p h LEU 200 Ca 0.03 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1c4p h LEU 200 Cb 0.84 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1c4p h LEU 200 CO 0.07 1.00 0.02 0.00 -0.34 0.00 0.00 178.44 179.19 1c4p h ALA 201 N 1.08 0.11 -0.41 1.25 0.00 -1.26 0.12 119.26 120.16 1c4p h ALA 201 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c4p h ALA 201 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1c4p h ALA 201 CO 0.04 -0.27 0.25 1.96 0.00 0.00 0.00 179.25 181.23 1c4p h GLN 202 N -0.06 0.54 0.17 0.00 1.08 -1.26 0.13 115.11 115.70 1c4p h GLN 202 Ca 0.03 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1c4p h GLN 202 Cb 0.23 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1c4p h GLN 202 CO -0.00 0.37 -0.08 0.00 -0.95 0.00 0.00 178.83 178.17 1c4p h ALA 203 N 1.72 -0.23 -0.58 3.87 0.00 -0.92 -0.65 119.26 122.48 1c4p h ALA 203 Ca 0.15 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1c4p h ALA 203 Cb -0.03 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1c4p h ALA 203 CO -0.03 -0.35 0.25 1.96 0.00 0.00 0.00 179.25 181.08 1c4p h GLN 204 N -0.78 0.45 -0.63 0.00 4.20 -0.62 0.11 115.11 117.84 1c4p h GLN 204 Ca -0.02 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1c4p h GLN 204 Cb 0.52 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1c4p h GLN 204 CO 0.04 0.30 0.20 1.03 -0.67 0.00 0.00 178.83 179.72 1c4p h SER 205 N 0.46 0.91 0.15 1.46 0.87 -0.75 -0.97 113.55 115.68 1c4p h SER 205 Ca 0.28 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1c4p h SER 205 Cb 0.28 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1c4p h SER 205 CO -0.25 0.88 -0.40 0.40 -0.53 0.00 0.00 176.83 176.93 1c4p h ILE 206 N 0.90 1.31 -0.41 2.23 2.04 -0.54 -2.82 117.51 120.21 1c4p h ILE 206 Ca 0.20 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1c4p h ILE 206 Cb 0.29 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1c4p h ILE 206 CO -0.01 0.46 0.20 0.25 0.00 0.00 0.00 178.15 179.06 1c4p h LEU 207 N 0.28 0.54 -1.86 1.44 5.85 -0.21 -0.49 115.31 120.87 1c4p h LEU 207 Ca 0.03 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1c4p h LEU 207 Cb 0.83 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1c4p h LEU 207 CO 0.07 0.51 -0.10 0.78 -0.34 0.00 0.00 178.44 179.35 1c4p h ASN 208 N 0.53 0.00 0.46 1.25 -0.26 -1.06 0.31 115.58 116.81 1c4p h ASN 208 Ca 0.14 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.58 1c4p h ASN 208 Cb 0.11 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 1c4p h ASN 208 CO -0.02 0.10 -1.72 0.11 -1.06 0.00 0.00 177.43 174.85 1c4p h LYS 209 N 0.00 0.04 0.00 0.81 1.79 -1.20 -3.33 116.57 114.68 1c4p h LYS 209 Ca -0.00 -0.06 -0.29 0.00 -2.18 0.00 0.00 60.65 58.11 1c4p h LYS 209 Cb 0.38 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 1c4p h LYS 209 CO 0.01 0.61 -1.80 0.25 -1.08 0.00 0.00 179.45 177.44 1c4p n THR 210 N -3.11 1.52 -2.99 -0.16 -2.24 -0.23 -4.70 114.28 102.36 1c4p n THR 210 Ca -0.18 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1c4p n THR 210 Cb 1.05 -2.04 -0.04 0.00 -2.10 0.00 0.00 70.33 67.19 1c4p n THR 210 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1c4p n HIS 211 N -4.36 3.76 -1.71 4.78 8.25 0.11 -5.08 115.22 120.97 1c4p n HIS 211 Ca -0.38 -4.00 -0.41 0.00 -0.26 0.00 0.00 57.72 52.67 1c4p n HIS 211 Cb 0.72 -0.49 0.01 0.00 1.12 0.00 0.00 29.99 31.35 1c4p n HIS 211 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1c4p n PRO 212 N -0.13 2.03 0.00 -0.41 -0.04 -1.05 -2.60 135.00 132.80 1c4p n PRO 212 Ca 0.30 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1c4p n PRO 212 Cb 0.41 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1c4p n PRO 212 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c4p n GLY 213 N 0.77 0.48 3.40 0.55 0.00 -1.26 -5.05 105.19 104.07 1c4p n GLY 213 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1c4p n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c4p s TYR 214 N -2.00 2.36 0.10 1.61 1.51 -1.07 -0.81 117.35 119.05 1c4p s TYR 214 Ca 0.00 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1c4p s TYR 214 Cb 0.00 -1.30 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1c4p s TYR 214 CO 0.00 0.30 -0.22 0.99 -1.11 0.00 0.00 175.55 175.51 1c4p s THR 215 N -1.02 1.77 0.15 -0.71 2.01 0.20 -4.77 115.64 113.27 1c4p s THR 215 Ca 0.14 -1.54 -0.31 0.00 0.31 0.00 0.00 61.69 60.30 1c4p s THR 215 Cb -0.10 -1.60 -0.08 0.00 0.01 0.00 0.00 72.50 70.72 1c4p s THR 215 CO 0.06 -0.02 1.40 -0.63 -0.69 0.00 0.00 174.62 174.74 1c4p s ILE 216 N -1.11 3.16 -0.10 1.82 -1.09 -1.26 0.67 121.20 123.29 1c4p s ILE 216 Ca 0.07 0.87 -0.12 0.00 -2.23 0.00 0.00 60.65 59.24 1c4p s ILE 216 Cb -0.10 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1c4p s ILE 216 CO 0.04 0.09 -0.24 0.00 -1.23 0.00 0.00 174.94 173.60 1c4p n TYR 217 N 3.55 0.00 -4.00 3.97 9.36 0.15 -4.82 117.16 125.38 1c4p n TYR 217 Ca 0.10 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.20 1c4p n TYR 217 Cb 0.42 -0.37 -0.13 0.00 -0.63 0.00 0.00 39.34 38.62 1c4p n TYR 217 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1c4p s GLU 218 N -2.60 0.27 -0.36 2.98 2.12 -1.07 -4.96 118.70 115.07 1c4p s GLU 218 Ca -0.20 -0.31 -0.22 0.00 0.36 0.00 0.00 54.97 54.59 1c4p s GLU 218 Cb 0.03 -0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.31 1c4p s GLU 218 CO 0.30 0.02 0.70 0.50 -0.54 0.00 0.00 175.26 176.24 1c4p s ARG 219 N -0.63 3.69 -0.05 4.30 3.52 -1.26 -0.66 118.95 127.85 1c4p s ARG 219 Ca -0.05 0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1c4p s ARG 219 Cb -0.04 -3.82 -0.28 0.00 -1.56 0.00 0.00 34.95 29.25 1c4p s ARG 219 CO -0.00 -0.80 0.63 0.22 -0.81 0.00 0.00 175.30 174.54 1c4p h ASP 220 N 8.49 0.43 -4.60 -2.12 3.58 -1.08 -3.45 116.42 117.67 1c4p h ASP 220 Ca -0.26 -0.74 0.02 0.00 0.42 0.00 0.00 57.03 56.48 1c4p h ASP 220 Cb 1.10 -0.14 -0.20 0.00 1.72 0.00 0.00 39.33 41.82 1c4p h ASP 220 CO 0.87 1.64 0.37 -0.94 -2.88 0.00 0.00 179.24 178.30 1c4p s SER 221 N -7.01 -0.50 -0.18 2.28 1.04 -1.12 -4.92 113.70 103.29 1c4p s SER 221 Ca -0.15 0.44 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 1c4p s SER 221 Cb 0.06 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.67 1c4p s SER 221 CO 0.83 -0.53 0.08 -0.44 0.98 0.00 0.00 173.24 174.15 1c4p s SER 222 N -1.45 2.55 0.10 7.02 0.01 -1.26 -1.11 113.70 119.57 1c4p s SER 222 Ca -0.04 -0.70 0.09 0.00 1.31 0.00 0.00 55.95 56.61 1c4p s SER 222 Cb -0.00 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1c4p s SER 222 CO 0.02 -0.34 -0.22 -0.63 0.41 0.00 0.00 173.24 172.48 1c4p s ILE 223 N 2.06 2.55 -0.14 1.44 -1.09 0.72 -0.29 121.20 126.46 1c4p s ILE 223 Ca 0.02 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 56.90 1c4p s ILE 223 Cb -0.16 -2.13 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1c4p s ILE 223 CO -0.10 0.16 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.96 1c4p s VAL 224 N -1.04 1.38 -0.25 2.92 1.01 0.79 -0.14 120.40 125.06 1c4p s VAL 224 Ca 0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1c4p s VAL 224 Cb -0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1c4p s VAL 224 CO 0.07 0.42 0.14 -0.89 0.00 0.00 0.00 175.10 174.84 1c4p s THR 225 N 1.57 5.08 -0.34 3.92 2.01 0.18 -1.32 115.64 126.73 1c4p s THR 225 Ca 0.05 0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.01 1c4p s THR 225 Cb -0.13 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1c4p s THR 225 CO -0.10 0.33 0.24 -1.00 -0.69 0.00 0.00 174.62 173.40 1c4p s HIS 226 N 1.31 3.23 -0.50 4.92 3.76 -1.26 -0.46 115.29 126.29 1c4p s HIS 226 Ca 0.07 -0.28 -0.08 0.00 -0.15 0.00 0.00 55.06 54.61 1c4p s HIS 226 Cb -0.14 -2.48 0.01 0.00 1.11 0.00 0.00 32.58 31.08 1c4p s HIS 226 CO 0.06 -0.39 0.31 -0.25 -0.85 0.00 0.00 174.74 173.62 1c4p n ASP 227 N 5.10 -2.20 -0.12 1.40 8.00 0.48 0.24 116.55 129.45 1c4p n ASP 227 Ca -0.13 -0.56 -0.02 0.00 0.71 0.00 0.00 54.79 54.80 1c4p n ASP 227 Cb 0.49 -0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 40.81 1c4p n ASP 227 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1c4p n ASN 228 N -0.84 -5.82 -4.83 -2.24 2.85 -1.26 -4.96 115.26 98.16 1c4p n ASN 228 Ca -0.11 0.04 -0.32 0.00 -0.11 0.00 0.00 54.58 54.08 1c4p n ASN 228 Cb 0.31 -3.46 -0.00 0.00 1.24 0.00 0.00 39.78 37.87 1c4p n ASN 228 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1c4p s ASP 229 N -2.06 6.13 -0.09 1.20 1.01 0.14 -4.99 116.67 117.99 1c4p s ASP 229 Ca 0.00 1.63 -0.27 0.00 0.71 0.00 0.00 52.55 54.62 1c4p s ASP 229 Cb 0.00 -2.51 -0.25 0.00 1.01 0.00 0.00 42.92 41.17 1c4p s ASP 229 CO 0.00 -0.93 0.90 0.40 0.21 0.00 0.00 175.17 175.75 1c4p h ILE 230 N 0.34 1.66 -2.69 0.77 2.04 -1.93 -3.43 117.51 114.27 1c4p h ILE 230 Ca -0.46 -2.14 -0.52 0.00 1.00 0.00 0.00 64.86 62.74 1c4p h ILE 230 Cb 1.20 3.09 0.05 0.00 -0.74 0.00 0.00 36.82 40.42 1c4p h ILE 230 CO 0.60 0.57 0.99 0.12 0.00 0.00 0.00 178.15 180.43 1c4p s PHE 231 N -2.69 2.84 0.15 1.37 5.36 -1.26 -4.99 117.98 118.76 1c4p s PHE 231 Ca -0.17 0.37 0.10 0.00 -0.96 0.00 0.00 56.93 56.27 1c4p s PHE 231 Cb -0.01 -4.09 -0.04 0.00 -0.34 0.00 0.00 43.02 38.54 1c4p s PHE 231 CO 0.72 -4.15 -0.19 1.03 -1.46 0.00 0.00 175.22 171.17 1c4p s ARG 232 N 1.40 1.71 -0.26 10.12 0.52 -1.26 -4.58 118.95 126.60 1c4p s ARG 232 Ca 0.74 -1.31 -0.24 0.00 -0.52 0.00 0.00 55.73 54.40 1c4p s ARG 232 Cb -0.47 -2.02 -0.00 0.00 0.52 0.00 0.00 34.95 32.97 1c4p s ARG 232 CO 0.32 0.45 0.82 0.99 0.02 0.00 0.00 175.30 177.90 1c4p s THR 233 N -1.36 4.83 -0.43 0.02 2.01 -0.44 -4.90 115.64 115.37 1c4p s THR 233 Ca 0.19 1.48 -0.17 0.00 0.31 0.00 0.00 61.69 63.50 1c4p s THR 233 Cb -0.09 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.32 1c4p s THR 233 CO 0.10 -0.11 0.42 -0.63 -0.69 0.00 0.00 174.62 173.72 1c4p s ILE 234 N 2.87 5.11 0.41 1.82 1.01 -1.26 -0.15 121.20 131.00 1c4p s ILE 234 Ca 0.34 -0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1c4p s ILE 234 Cb -0.15 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 1c4p s ILE 234 CO 0.09 -0.43 0.88 -0.76 0.00 0.00 0.00 174.94 174.71 1c4p s LEU 235 N 2.08 3.93 -0.13 2.97 1.43 0.60 -5.00 118.68 124.55 1c4p s LEU 235 Ca 0.11 1.50 -0.29 0.00 -1.03 0.00 0.00 54.13 54.42 1c4p s LEU 235 Cb -0.18 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 1c4p s LEU 235 CO 0.13 -0.35 1.36 -2.16 0.23 0.00 0.00 176.35 175.56 1c4p s PRO 236 N -3.29 4.22 0.11 1.29 0.04 -1.26 -4.45 135.00 131.66 1c4p s PRO 236 Ca 0.58 1.80 0.24 0.00 0.04 0.00 0.00 61.00 63.66 1c4p s PRO 236 Cb -0.10 -3.81 0.36 0.00 0.04 0.00 0.00 34.50 30.99 1c4p s PRO 236 CO 0.18 -0.73 1.33 0.00 0.04 0.00 0.00 177.00 177.82 1c4p n MET 237 N 6.67 0.27 -0.64 4.56 0.00 -1.26 -4.13 117.12 122.59 1c4p n MET 237 Ca 0.15 0.08 0.08 0.00 0.00 0.00 0.00 57.70 58.01 1c4p n MET 237 Cb 0.44 -1.67 0.34 0.00 0.00 0.00 0.00 33.22 32.33 1c4p n MET 237 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1c4p n ASP 238 N -2.06 4.78 -3.62 3.17 8.00 -1.26 -4.78 116.55 120.78 1c4p n ASP 238 Ca 0.03 -2.69 -0.14 0.00 0.71 0.00 0.00 54.79 52.70 1c4p n ASP 238 Cb 0.43 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1c4p n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c4p s GLN 239 N -2.29 0.95 0.70 -1.24 -2.07 -1.26 -5.15 119.66 109.31 1c4p s GLN 239 Ca 0.48 -0.16 -0.15 0.00 -1.82 0.00 0.00 55.36 53.71 1c4p s GLN 239 Cb 0.35 0.43 0.02 0.00 -1.09 0.00 0.00 33.01 32.72 1c4p s GLN 239 CO 0.18 -0.32 1.16 -1.21 -1.32 0.00 0.00 175.29 173.78 1c4p s GLU 240 N -2.02 2.43 0.38 9.60 0.41 -1.26 -4.84 118.70 123.39 1c4p s GLU 240 Ca -0.08 1.57 -0.12 0.00 -0.41 0.00 0.00 54.97 55.93 1c4p s GLU 240 Cb -0.01 -1.89 0.04 0.00 -1.78 0.00 0.00 34.13 30.49 1c4p s GLU 240 CO 0.01 -1.57 0.72 -0.59 -0.49 0.00 0.00 175.26 173.34 1c4p s PHE 241 N -2.18 0.38 -0.05 1.61 -0.12 -1.26 -5.04 117.98 111.32 1c4p s PHE 241 Ca 0.70 -0.95 -0.02 0.00 -0.05 0.00 0.00 56.93 56.61 1c4p s PHE 241 Cb -0.25 0.61 0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1c4p s PHE 241 CO 0.44 -1.48 0.10 0.95 -0.05 0.00 0.00 175.22 175.18 1c4p s THR 242 N -2.41 -0.04 -0.15 -4.49 -4.23 -1.26 -1.82 115.64 101.25 1c4p s THR 242 Ca 0.19 0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.75 1c4p s THR 242 Cb -0.04 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.58 1c4p s THR 242 CO 0.14 0.06 0.16 -0.47 -0.54 0.00 0.00 174.62 173.97 1c4p s TYR 243 N 0.84 3.53 -0.16 3.99 5.04 0.16 -4.92 117.35 125.82 1c4p s TYR 243 Ca -0.07 0.49 -0.02 0.00 -2.44 0.00 0.00 57.07 55.03 1c4p s TYR 243 Cb -0.09 -2.07 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 1c4p s TYR 243 CO -0.04 0.54 -0.07 -1.01 -1.34 0.00 0.00 175.55 173.63 1c4p s HIS 244 N -0.42 2.93 -0.22 4.97 3.76 -1.26 -1.20 115.29 123.85 1c4p s HIS 244 Ca 0.13 -0.58 -0.33 0.00 -0.15 0.00 0.00 55.06 54.14 1c4p s HIS 244 Cb -0.12 -1.95 -0.10 0.00 1.11 0.00 0.00 32.58 31.52 1c4p s HIS 244 CO 0.02 -0.22 2.09 0.28 -0.85 0.00 0.00 174.74 176.06 1c4p n VAL 245 N 3.83 0.38 -1.84 -0.90 0.31 0.35 -4.80 118.33 115.66 1c4p n VAL 245 Ca -0.18 -0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 63.48 1c4p n VAL 245 Cb 0.52 -1.99 -0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1c4p n VAL 245 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1c4p s LYS 246 N 5.49 4.12 0.53 5.55 2.20 -1.26 -1.42 119.74 134.95 1c4p s LYS 246 Ca 1.01 2.53 -0.20 0.00 -0.36 0.00 0.00 55.97 58.95 1c4p s LYS 246 Cb -0.65 -2.97 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1c4p s LYS 246 CO 0.46 -0.51 1.14 1.21 -0.36 0.00 0.00 175.35 177.30 1c4p s ASN 247 N -0.20 5.78 0.06 1.43 2.47 -1.26 -4.86 114.94 118.37 1c4p s ASN 247 Ca 0.53 2.22 -0.28 0.00 0.42 0.00 0.00 52.86 55.75 1c4p s ASN 247 Cb -0.46 -2.59 0.09 0.00 -1.45 0.00 0.00 41.25 36.85 1c4p s ASN 247 CO 0.62 -1.18 1.08 0.00 -3.72 0.00 0.00 177.10 173.90 1c4p s ARG 248 N -3.16 0.85 0.36 0.43 1.70 -1.26 -5.07 118.95 112.80 1c4p s ARG 248 Ca 0.71 -0.45 -0.26 0.00 -0.47 0.00 0.00 55.73 55.25 1c4p s ARG 248 Cb -0.25 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.34 1c4p s ARG 248 CO 0.29 -0.39 1.13 -2.00 -1.08 0.00 0.00 175.30 173.26 1c4p s GLU 249 N -2.94 4.27 0.27 3.89 2.56 -1.26 -0.15 118.70 125.35 1c4p s GLU 249 Ca 0.12 1.78 -0.30 0.00 0.00 0.00 0.00 54.97 56.57 1c4p s GLU 249 Cb 0.01 -2.82 -0.12 0.00 2.00 0.00 0.00 34.13 33.19 1c4p s GLU 249 CO -0.01 -0.12 1.50 0.94 -0.56 0.00 0.00 175.26 177.01 1c4p n GLN 250 N 0.42 2.39 -3.26 4.30 -0.06 0.11 -4.38 117.38 116.90 1c4p n GLN 250 Ca 0.03 0.85 -0.38 0.00 -2.00 0.00 0.00 57.00 55.49 1c4p n GLN 250 Cb 0.46 -2.57 -0.06 0.00 -4.06 0.00 0.00 30.24 24.01 1c4p n GLN 250 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1c4p s ALA 251 N -0.10 3.58 0.19 1.69 0.00 -1.26 -4.93 121.76 120.92 1c4p s ALA 251 Ca 0.65 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1c4p s ALA 251 Cb -0.56 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1c4p s ALA 251 CO 0.50 0.40 0.30 1.52 0.00 0.00 0.00 175.76 178.48 1c4p s TYR 252 N -1.16 0.54 0.01 0.00 1.13 -1.26 -0.95 117.35 115.65 1c4p s TYR 252 Ca 0.31 -0.87 -0.16 0.00 -1.41 0.00 0.00 57.07 54.93 1c4p s TYR 252 Cb -0.19 -0.10 0.03 0.00 -1.10 0.00 0.00 41.96 40.60 1c4p s TYR 252 CO 0.19 -0.77 0.35 -1.83 -2.51 0.00 0.00 175.55 170.99 1c4p s GLU 253 N -4.02 0.78 -0.51 -3.49 -1.05 -0.75 -4.89 118.70 104.76 1c4p s GLU 253 Ca 0.23 -0.27 -0.28 0.00 -0.15 0.00 0.00 54.97 54.50 1c4p s GLU 253 Cb 0.03 0.34 0.03 0.00 -0.44 0.00 0.00 34.13 34.10 1c4p s GLU 253 CO 0.04 -0.24 1.11 -1.50 0.95 0.00 0.00 175.26 175.62 1c4p s ILE 254 N -1.82 4.20 -0.20 1.83 2.07 -1.26 -1.93 121.20 124.09 1c4p s ILE 254 Ca -0.10 0.98 -0.30 0.00 -1.41 0.00 0.00 60.65 59.82 1c4p s ILE 254 Cb -0.03 -4.61 -0.07 0.00 0.13 0.00 0.00 42.46 37.88 1c4p s ILE 254 CO 0.02 -1.09 2.16 -3.20 -1.91 0.00 0.00 174.94 170.92 1c4p n ASN 255 N 7.89 3.17 -0.31 4.50 4.05 0.38 -4.89 115.26 130.05 1c4p n ASN 255 Ca 0.09 0.38 0.13 0.00 0.45 0.00 0.00 54.58 55.63 1c4p n ASN 255 Cb 0.49 -1.48 0.36 0.00 1.23 0.00 0.00 39.78 40.37 1c4p n ASN 255 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1c4p h LYS 256 N 13.62 0.71 0.00 1.20 1.79 -1.93 0.34 116.57 132.29 1c4p h LYS 256 Ca -0.40 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 57.96 1c4p h LYS 256 Cb 1.26 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1c4p h LYS 256 CO 0.97 0.47 -0.42 1.57 -1.08 0.00 0.00 179.45 180.95 1c4p h LYS 257 N 0.73 0.00 0.00 3.15 2.10 -1.97 -3.36 116.57 117.22 1c4p h LYS 257 Ca 0.50 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.09 1c4p h LYS 257 Cb 0.81 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 1c4p h LYS 257 CO -0.27 0.31 -1.79 -1.13 -2.00 0.00 0.00 179.45 174.56 1c4p n SER 258 N -3.14 1.38 0.00 7.07 3.41 -0.86 -4.98 113.62 116.51 1c4p n SER 258 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1c4p n SER 258 Cb 0.67 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 1c4p n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c4p n GLY 259 N 1.73 0.88 3.93 5.00 0.00 0.11 -5.01 105.19 111.83 1c4p n GLY 259 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1c4p n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4p s LEU 260 N 0.00 4.18 0.25 0.99 1.43 -1.25 -4.83 118.68 119.45 1c4p s LEU 260 Ca 0.00 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1c4p s LEU 260 Cb 0.00 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 1c4p s LEU 260 CO 0.00 -0.06 1.05 0.20 0.23 0.00 0.00 176.35 177.77 1c4p s ASN 261 N -3.93 7.39 0.01 2.29 0.01 -1.26 -0.47 114.94 118.97 1c4p s ASN 261 Ca 0.34 2.14 0.02 0.00 -0.71 0.00 0.00 52.86 54.64 1c4p s ASN 261 Cb -0.09 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.95 1c4p s ASN 261 CO 0.28 -0.06 -0.06 -1.61 -1.51 0.00 0.00 177.10 174.14 1c4p s GLU 262 N -1.17 0.47 0.17 -0.60 2.02 -0.81 -4.89 118.70 113.89 1c4p s GLU 262 Ca 0.44 -0.34 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 1c4p s GLU 262 Cb -0.30 -0.40 -0.07 0.00 0.10 0.00 0.00 34.13 33.46 1c4p s GLU 262 CO 0.37 0.10 1.00 -1.21 0.02 0.00 0.00 175.26 175.55 1c4p s GLU 263 N -0.50 4.70 0.12 1.61 2.02 -1.26 -1.81 118.70 123.58 1c4p s GLU 263 Ca -0.01 1.56 0.04 0.00 0.02 0.00 0.00 54.97 56.58 1c4p s GLU 263 Cb -0.04 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1c4p s GLU 263 CO -0.00 0.25 -0.09 0.96 0.02 0.00 0.00 175.26 176.40 1c4p s ILE 264 N -0.42 0.98 0.43 -1.63 -4.36 -0.12 -4.94 121.20 111.14 1c4p s ILE 264 Ca 0.46 -1.92 -0.26 0.00 -0.26 0.00 0.00 60.65 58.67 1c4p s ILE 264 Cb -0.26 -1.68 -0.09 0.00 1.25 0.00 0.00 42.46 41.68 1c4p s ILE 264 CO 0.32 -0.73 1.37 0.59 0.24 0.00 0.00 174.94 176.73 1c4p n ASN 265 N 0.04 3.05 -4.83 4.36 5.03 -1.26 -4.03 115.26 117.61 1c4p n ASN 265 Ca -0.12 1.12 -0.29 0.00 0.87 0.00 0.00 54.58 56.16 1c4p n ASN 265 Cb 0.60 -1.56 0.10 0.00 -1.02 0.00 0.00 39.78 37.90 1c4p n ASN 265 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1c4p s ASN 266 N -0.47 4.23 0.03 6.41 0.01 -0.05 -4.85 114.94 120.26 1c4p s ASN 266 Ca 0.60 0.78 0.05 0.00 -0.71 0.00 0.00 52.86 53.58 1c4p s ASN 266 Cb -0.48 -1.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.91 1c4p s ASN 266 CO 0.58 -2.08 -0.15 -0.89 -1.51 0.00 0.00 177.10 173.05 1c4p s THR 267 N -3.55 1.18 -0.04 1.60 2.01 -1.26 -0.88 115.64 114.70 1c4p s THR 267 Ca 0.63 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.77 1c4p s THR 267 Cb -0.11 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.35 1c4p s THR 267 CO 0.50 0.12 -0.18 -1.81 -0.69 0.00 0.00 174.62 172.55 1c4p s ASP 268 N -0.91 2.30 -0.18 3.53 1.01 -0.24 -0.39 116.67 121.79 1c4p s ASP 268 Ca 0.03 -0.38 0.01 0.00 0.71 0.00 0.00 52.55 52.93 1c4p s ASP 268 Cb -0.07 -0.63 0.03 0.00 1.01 0.00 0.00 42.92 43.26 1c4p s ASP 268 CO 0.01 0.17 -0.16 -0.22 0.21 0.00 0.00 175.17 175.18 1c4p s LEU 269 N -0.00 2.16 -0.34 1.23 2.96 0.39 0.10 118.68 125.18 1c4p s LEU 269 Ca -0.04 -0.72 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1c4p s LEU 269 Cb -0.12 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1c4p s LEU 269 CO 0.02 -0.06 0.19 -0.63 -1.32 0.00 0.00 176.35 174.55 1c4p s ILE 270 N 1.35 4.75 -0.15 6.68 1.01 0.96 0.52 121.20 136.32 1c4p s ILE 270 Ca 0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1c4p s ILE 270 Cb -0.14 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1c4p s ILE 270 CO -0.11 -0.03 -0.05 -0.44 0.00 0.00 0.00 174.94 174.31 1c4p s SER 271 N 1.62 4.73 0.11 3.58 0.01 0.80 -1.95 113.70 122.61 1c4p s SER 271 Ca 0.04 -0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.23 1c4p s SER 271 Cb -0.18 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1c4p s SER 271 CO 0.07 0.18 -0.16 -1.61 0.41 0.00 0.00 173.24 172.13 1c4p s GLU 272 N 0.30 1.04 -0.04 12.44 2.02 -0.65 -0.20 118.70 133.61 1c4p s GLU 272 Ca -0.04 -1.19 0.04 0.00 0.02 0.00 0.00 54.97 53.80 1c4p s GLU 272 Cb -0.14 -1.04 -0.00 0.00 0.10 0.00 0.00 34.13 33.04 1c4p s GLU 272 CO 0.03 0.22 -0.16 0.15 0.02 0.00 0.00 175.26 175.52 1c4p s LYS 273 N -2.35 1.73 0.03 1.61 1.02 -0.27 -0.53 119.74 120.98 1c4p s LYS 273 Ca 0.07 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.50 1c4p s LYS 273 Cb -0.07 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.72 1c4p s LYS 273 CO 0.04 0.22 -0.05 0.71 -0.92 0.00 0.00 175.35 175.34 1c4p s TYR 274 N 0.10 0.45 -0.10 3.18 1.51 -0.79 -0.42 117.35 121.28 1c4p s TYR 274 Ca -0.05 -0.46 -0.18 0.00 -1.01 0.00 0.00 57.07 55.38 1c4p s TYR 274 Cb -0.12 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1c4p s TYR 274 CO 0.02 -0.12 0.47 0.71 -1.11 0.00 0.00 175.55 175.53 1c4p s TYR 275 N -1.25 3.55 0.21 2.71 2.02 0.17 -1.44 117.35 123.31 1c4p s TYR 275 Ca -0.11 0.91 0.08 0.00 -0.37 0.00 0.00 57.07 57.58 1c4p s TYR 275 Cb -0.09 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 1c4p s TYR 275 CO -0.00 0.24 -0.01 0.14 -1.57 0.00 0.00 175.55 174.35 1c4p s VAL 276 N 0.37 3.55 0.01 0.71 -7.23 -0.38 0.35 120.40 117.77 1c4p s VAL 276 Ca 0.26 -1.65 0.07 0.00 -1.81 0.00 0.00 61.98 58.85 1c4p s VAL 276 Cb -0.15 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1c4p s VAL 276 CO 0.11 -0.22 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.70 1c4p s LEU 277 N -3.24 2.38 -0.29 1.32 1.43 0.21 -0.94 118.68 119.55 1c4p s LEU 277 Ca 0.29 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1c4p s LEU 277 Cb -0.08 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1c4p s LEU 277 CO 0.19 0.29 0.93 -0.75 0.23 0.00 0.00 176.35 177.24 1c4p s LYS 278 N -1.01 4.07 0.13 1.70 2.20 -1.26 0.61 119.74 126.17 1c4p s LYS 278 Ca 0.12 0.92 -0.33 0.00 -0.36 0.00 0.00 55.97 56.32 1c4p s LYS 278 Cb -0.10 -3.71 -0.12 0.00 -1.51 0.00 0.00 37.83 32.39 1c4p s LYS 278 CO 0.02 -0.73 1.72 1.63 -0.36 0.00 0.00 175.35 177.63 1c4p n LYS 279 N 6.43 2.46 -0.81 4.03 5.02 0.01 -4.96 118.16 130.34 1c4p n LYS 279 Ca 0.08 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 1c4p n LYS 279 Cb 0.47 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 1c4p n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29