#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.17 -0.52 2.52 2.01 -1.26 -5.10 115.64 114.46 1otz s THR 143 Ca 0.00 -1.19 -0.19 0.00 0.31 0.00 0.00 61.69 60.62 1otz s THR 143 Cb 0.00 -1.09 0.07 0.00 0.01 0.00 0.00 72.50 71.49 1otz s THR 143 CO 0.00 -0.11 0.61 -1.10 -0.69 0.00 0.00 174.62 173.33 1otz s GLN 144 N -1.49 3.09 0.67 4.92 -0.21 -1.26 -4.99 119.66 120.39 1otz s GLN 144 Ca 0.00 -1.02 -0.14 0.00 0.02 0.00 0.00 55.36 54.22 1otz s GLN 144 Cb -0.09 -4.13 0.00 0.00 1.00 0.00 0.00 33.01 29.79 1otz s GLN 144 CO 0.02 -1.25 1.10 -0.51 -2.12 0.00 0.00 175.29 172.53 1otz s ASP 145 N 2.84 5.10 -0.12 5.90 1.01 -1.26 -4.83 116.67 125.32 1otz s ASP 145 Ca 0.13 1.94 -0.31 0.00 0.71 0.00 0.00 52.55 55.03 1otz s ASP 145 Cb -0.21 -2.54 0.12 0.00 1.01 0.00 0.00 42.92 41.30 1otz s ASP 145 CO 0.10 -1.63 1.02 0.00 0.21 0.00 0.00 175.17 174.87 1otz s LEU 147 N -1.79 1.81 0.02 0.00 0.20 -0.34 -0.70 118.68 117.87 1otz s LEU 147 Ca 0.03 0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.89 1otz s LEU 147 Cb -0.01 0.24 -0.01 0.00 -0.43 0.00 0.00 46.19 45.98 1otz s LEU 147 CO -0.04 -0.09 -0.09 -1.58 -0.29 0.00 0.00 176.35 174.27 1otz s GLN 148 N -0.29 0.62 0.10 1.98 0.74 -0.45 -0.96 119.66 121.41 1otz s GLN 148 Ca -0.03 -0.49 0.08 0.00 0.05 0.00 0.00 55.36 54.96 1otz s GLN 148 Cb -0.02 -0.55 -0.03 0.00 1.10 0.00 0.00 33.01 33.50 1otz s GLN 148 CO 0.00 0.14 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.17 1otz s LEU 149 N -0.76 2.31 0.08 3.68 1.43 0.21 -1.02 118.68 124.61 1otz s LEU 149 Ca -0.01 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 1otz s LEU 149 Cb -0.06 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1otz s LEU 149 CO 0.00 0.03 -0.12 0.27 0.23 0.00 0.00 176.35 176.76 1otz s ILE 150 N -1.25 0.99 0.36 -0.59 -4.36 -0.07 -0.72 121.20 115.56 1otz s ILE 150 Ca 0.06 -1.43 -0.28 0.00 -0.26 0.00 0.00 60.65 58.74 1otz s ILE 150 Cb -0.10 -1.14 -0.12 0.00 1.25 0.00 0.00 42.46 42.35 1otz s ILE 150 CO 0.04 -0.38 1.38 0.00 0.24 0.00 0.00 174.94 176.22 1otz n ALA 151 N 0.99 1.77 -3.37 2.27 0.00 -0.66 -0.90 120.51 120.61 1otz n ALA 151 Ca -0.19 0.35 -0.45 0.00 0.00 0.00 0.00 53.44 53.15 1otz n ALA 151 Cb 0.56 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N -0.23 6.26 0.00 0.00 2.15 -0.15 -4.23 116.67 120.47 1otz s ASP 152 Ca 0.54 -2.16 0.03 0.00 0.43 0.00 0.00 52.55 51.40 1otz s ASP 152 Cb -0.53 -2.16 0.16 0.00 -0.30 0.00 0.00 42.92 40.09 1otz s ASP 152 CO 0.63 -0.72 1.00 -1.54 -0.17 0.00 0.00 175.17 174.37 1otz n SER 153 N 4.69 0.00 -0.65 -0.34 3.41 -1.24 -2.19 113.62 117.30 1otz n SER 153 Ca -0.03 0.34 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1otz n SER 153 Cb 0.42 -0.37 0.38 0.00 -0.26 0.00 0.00 64.21 64.38 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.37 1.88 -4.21 4.33 -0.58 -1.26 -4.89 120.64 114.54 1otz n GLU 154 Ca 0.01 -1.30 -0.18 0.00 -0.42 0.00 0.00 57.16 55.27 1otz n GLU 154 Cb 0.03 -1.45 -0.12 0.00 -0.57 0.00 0.00 31.44 29.33 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.87 1.24 0.40 2.62 2.01 -0.93 -5.15 115.64 113.97 1otz s THR 155 Ca 0.35 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.71 1otz s THR 155 Cb 0.20 -1.31 -0.07 0.00 0.01 0.00 0.00 72.50 71.32 1otz s THR 155 CO 0.30 -0.31 0.80 -2.16 -0.69 0.00 0.00 174.62 172.57 1otz s PRO 156 N -2.19 3.86 0.45 4.92 0.04 -1.26 -4.94 135.00 135.88 1otz s PRO 156 Ca 0.03 0.60 -0.24 0.00 0.04 0.00 0.00 61.00 61.44 1otz s PRO 156 Cb -0.08 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1otz s PRO 156 CO 0.03 -0.03 1.18 0.25 0.04 0.00 0.00 177.00 178.47 1otz n THR 157 N -1.12 2.75 -3.05 1.26 -2.24 -1.26 -4.76 114.28 105.85 1otz n THR 157 Ca 0.03 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1otz n THR 157 Cb 0.54 -1.43 -0.05 0.00 -2.10 0.00 0.00 70.33 67.29 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.25 5.02 -0.20 2.28 1.01 -0.82 -4.95 121.20 122.29 1otz s ILE 158 Ca 0.64 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.61 1otz s ILE 158 Cb -0.50 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 1otz s ILE 158 CO 0.56 0.19 0.05 -1.10 0.00 0.00 0.00 174.94 174.64 1otz s GLN 159 N 1.25 3.83 -0.34 2.79 -1.52 -1.26 -0.96 119.66 123.45 1otz s GLN 159 Ca 0.35 -0.41 0.16 0.00 -1.95 0.00 0.00 55.36 53.51 1otz s GLN 159 Cb -0.17 -3.20 0.45 0.00 -0.22 0.00 0.00 33.01 29.88 1otz s GLN 159 CO 0.15 0.13 0.96 1.63 -0.25 0.00 0.00 175.29 177.91 1otz n LYS 160 N 3.95 1.43 -1.92 2.91 5.02 -0.98 -5.03 118.16 123.53 1otz n LYS 160 Ca -0.17 -3.42 0.00 0.00 -2.02 0.00 0.00 58.31 52.71 1otz n LYS 160 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.10 -2.89 4.10 0.72 0.00 -1.26 -4.05 105.19 101.70 1otz n GLY 161 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.80 0.00 -4.67 1.61 7.64 -1.26 -4.92 113.62 113.82 1otz n SER 162 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1otz n SER 162 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.86 -0.08 1.43 1.51 -1.26 -0.91 117.35 120.90 1otz s TYR 163 Ca 0.00 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1otz s TYR 163 Cb 0.00 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1otz s TYR 163 CO 0.00 0.53 -0.10 0.99 -1.11 0.00 0.00 175.55 175.86 1otz s THR 164 N -1.80 1.07 -0.01 -0.71 2.01 0.42 -2.32 115.64 114.31 1otz s THR 164 Ca 0.28 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1otz s THR 164 Cb -0.09 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 1otz s THR 164 CO 0.19 0.35 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.09 1otz s PHE 165 N 1.06 3.01 0.11 4.92 0.40 -0.14 -1.26 117.98 126.08 1otz s PHE 165 Ca -0.07 0.04 -0.25 0.00 -0.60 0.00 0.00 56.93 56.05 1otz s PHE 165 Cb -0.15 -1.66 -0.07 0.00 0.51 0.00 0.00 43.02 41.66 1otz s PHE 165 CO -0.01 0.42 0.76 0.08 0.70 0.00 0.00 175.22 177.18 1otz s VAL 166 N -1.03 4.53 -0.53 -0.44 1.01 -1.26 -1.95 120.40 120.74 1otz s VAL 166 Ca 0.18 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 1otz s VAL 166 Cb -0.11 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1otz s VAL 166 CO 0.08 0.46 1.13 -2.16 0.00 0.00 0.00 175.10 174.61 1otz s PRO 167 N -0.70 3.58 0.38 2.72 0.04 -1.26 -4.91 135.00 134.84 1otz s PRO 167 Ca 0.37 0.32 -0.17 0.00 0.04 0.00 0.00 61.00 61.56 1otz s PRO 167 Cb -0.22 -3.97 -0.10 0.00 0.04 0.00 0.00 34.50 30.26 1otz s PRO 167 CO 0.25 -1.51 0.84 -1.58 0.04 0.00 0.00 177.00 175.04 1otz s TRP 168 N 4.57 3.35 -0.05 0.56 0.52 -1.26 -0.97 118.94 125.66 1otz s TRP 168 Ca 0.43 1.39 0.02 0.00 0.02 0.00 0.00 56.10 57.96 1otz s TRP 168 Cb -0.08 -2.68 0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1otz s TRP 168 CO 0.28 -0.02 -0.09 -1.17 0.02 0.00 0.00 176.95 175.97 1otz s LEU 169 N -3.15 1.55 -0.01 2.99 2.96 -0.07 -4.77 118.68 118.18 1otz s LEU 169 Ca 0.58 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.97 1otz s LEU 169 Cb -0.10 -0.65 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1otz s LEU 169 CO 0.17 0.01 1.79 -0.22 -1.32 0.00 0.00 176.35 176.77 1otz s LEU 170 N 0.68 4.37 -0.14 -0.68 2.96 -1.26 -0.89 118.68 123.72 1otz s LEU 170 Ca -0.12 2.43 -0.27 0.00 -0.22 0.00 0.00 54.13 55.95 1otz s LEU 170 Cb -0.14 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1otz s LEU 170 CO 0.02 -0.98 0.71 -1.28 -1.32 0.00 0.00 176.35 173.50 1otz h SER 171 N 9.97 0.00 -3.48 3.68 0.87 -1.40 -3.46 113.55 119.73 1otz h SER 171 Ca -0.44 -0.93 0.16 0.00 -1.23 0.00 0.00 61.79 59.35 1otz h SER 171 Cb 1.20 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.90 1otz h SER 171 CO 0.95 1.00 0.75 0.72 -0.53 0.00 0.00 176.83 179.71 1otz s PHE 172 N -2.20 -0.20 -0.09 2.24 -0.12 -1.09 -4.99 117.98 111.53 1otz s PHE 172 Ca -0.19 0.37 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 1otz s PHE 172 Cb -0.02 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1otz s PHE 172 CO 0.65 -0.18 -0.06 0.21 -0.05 0.00 0.00 175.22 175.79 1otz s LYS 173 N -0.91 1.29 -0.07 1.99 2.20 -1.26 -1.34 119.74 121.64 1otz s LYS 173 Ca 0.04 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 1otz s LYS 173 Cb -0.01 -1.34 -0.01 0.00 -1.51 0.00 0.00 37.83 34.96 1otz s LYS 173 CO -0.04 -0.20 -0.24 0.50 -0.36 0.00 0.00 175.35 175.01 1otz s ARG 174 N 1.48 2.67 1.06 4.03 3.52 0.12 -5.02 118.95 126.81 1otz s ARG 174 Ca -0.00 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 1otz s ARG 174 Cb -0.13 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 1otz s ARG 174 CO -0.05 0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.14 1otz n GLY 175 N 3.19 -1.82 0.00 8.12 0.00 -1.26 -1.40 105.19 112.02 1otz n GLY 175 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.39 0.58 0.13 1.61 3.41 -1.26 -4.78 113.62 113.70 1otz n SER 176 Ca 0.00 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1otz n SER 176 Cb 0.00 0.16 0.10 0.00 -0.26 0.00 0.00 64.21 64.21 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.74 -3.93 7.33 0.00 -1.91 -3.44 119.26 118.05 1otz h ALA 177 Ca 0.00 -0.57 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 1otz h ALA 177 Cb 0.10 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 17.55 1otz h ALA 177 CO 0.00 0.78 -0.84 -0.51 0.00 0.00 0.00 179.25 178.68 1otz s LEU 178 N -6.94 2.23 0.06 0.00 1.43 -1.26 0.31 118.68 114.50 1otz s LEU 178 Ca 0.01 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.43 1otz s LEU 178 Cb 0.10 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 1otz s LEU 178 CO 0.75 0.14 0.12 -1.61 0.23 0.00 0.00 176.35 175.98 1otz s GLU 179 N -1.55 0.69 -0.13 1.70 2.02 -0.62 -4.90 118.70 115.90 1otz s GLU 179 Ca 0.08 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 54.07 1otz s GLU 179 Cb -0.09 0.27 -0.05 0.00 0.10 0.00 0.00 34.13 34.36 1otz s GLU 179 CO 0.03 -0.19 0.25 -2.00 0.02 0.00 0.00 175.26 173.37 1otz s GLU 180 N -3.25 4.01 -0.17 1.61 2.12 -1.26 0.46 118.70 122.22 1otz s GLU 180 Ca 0.00 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.33 1otz s GLU 180 Cb 0.02 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 31.15 1otz s GLU 180 CO -0.08 0.44 0.17 0.21 -0.54 0.00 0.00 175.26 175.46 1otz s LYS 181 N -0.12 0.12 -1.31 4.30 2.20 -0.14 -4.88 119.74 119.90 1otz s LYS 181 Ca 0.16 0.18 -0.10 0.00 -0.36 0.00 0.00 55.97 55.85 1otz s LYS 181 Cb -0.13 -1.22 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 1otz s LYS 181 CO 0.04 -0.60 0.54 0.39 -0.36 0.00 0.00 175.35 175.37 1otz n GLU 182 N 5.31 -2.20 -1.75 4.03 1.02 -1.26 -1.72 120.64 124.08 1otz n GLU 182 Ca -0.06 0.37 -0.16 0.00 -0.02 0.00 0.00 57.16 57.29 1otz n GLU 182 Cb 0.49 -4.14 -0.05 0.00 -0.02 0.00 0.00 31.44 27.73 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.80 -4.82 -4.23 1.62 2.85 -1.26 -4.99 115.26 101.63 1otz n ASN 183 Ca -0.22 0.25 -0.13 0.00 -0.11 0.00 0.00 54.58 54.36 1otz n ASN 183 Cb 0.64 -3.79 -0.10 0.00 1.24 0.00 0.00 39.78 37.78 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.83 1.07 -0.24 1.20 1.02 -0.70 -4.83 119.74 113.43 1otz s LYS 184 Ca 0.00 -1.51 -0.13 0.00 0.02 0.00 0.00 55.97 54.35 1otz s LYS 184 Cb 0.00 -0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.04 1otz s LYS 184 CO 0.00 -0.13 0.27 0.42 -0.92 0.00 0.00 175.35 174.99 1otz s ILE 185 N -3.68 5.27 -0.20 2.17 1.01 -0.17 -0.97 121.20 124.63 1otz s ILE 185 Ca 0.23 0.41 -0.09 0.00 0.00 0.00 0.00 60.65 61.20 1otz s ILE 185 Cb 0.06 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1otz s ILE 185 CO 0.03 0.28 0.10 -0.22 0.00 0.00 0.00 174.94 175.12 1otz s LEU 186 N 1.36 3.96 0.05 2.97 2.96 0.17 -0.11 118.68 130.05 1otz s LEU 186 Ca 0.12 0.12 -0.26 0.00 -0.22 0.00 0.00 54.13 53.89 1otz s LEU 186 Cb -0.14 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 1otz s LEU 186 CO 0.07 0.15 0.81 -0.69 -1.32 0.00 0.00 176.35 175.37 1otz s VAL 187 N 0.52 4.72 -0.25 1.68 1.01 -0.25 -1.59 120.40 126.24 1otz s VAL 187 Ca 0.05 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.77 1otz s VAL 187 Cb -0.12 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1otz s VAL 187 CO 0.00 0.34 0.49 0.29 0.00 0.00 0.00 175.10 176.22 1otz n LYS 188 N 2.92 0.47 -3.67 2.72 4.76 0.15 -1.31 118.16 124.20 1otz n LYS 188 Ca -0.01 -0.53 -0.12 0.00 -2.87 0.00 0.00 58.31 54.78 1otz n LYS 188 Cb 0.50 -0.97 -0.12 0.00 -1.84 0.00 0.00 35.03 32.60 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.35 0.21 0.43 1.97 2.02 -1.22 -4.88 118.70 116.87 1otz s GLU 189 Ca 0.02 0.80 -0.26 0.00 0.02 0.00 0.00 54.97 55.55 1otz s GLU 189 Cb 0.02 0.04 -0.09 0.00 0.10 0.00 0.00 34.13 34.20 1otz s GLU 189 CO 0.04 -0.26 1.45 2.41 0.02 0.00 0.00 175.26 178.92 1otz n THR 190 N 5.17 2.56 -2.57 3.63 -1.04 -1.26 -4.54 114.28 116.23 1otz n THR 190 Ca -0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1otz n THR 190 Cb 0.50 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.55 -1.58 3.70 3.41 0.00 -0.15 -4.92 105.19 106.19 1otz n GLY 191 Ca 0.04 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.71 3.37 0.15 1.61 2.02 -1.26 -0.70 117.35 119.83 1otz s TYR 192 Ca 0.00 0.30 0.09 0.00 -0.37 0.00 0.00 57.07 57.09 1otz s TYR 192 Cb 0.00 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 1otz s TYR 192 CO 0.00 0.18 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.89 1otz s PHE 193 N 0.70 1.96 -0.37 2.71 0.40 -0.08 -0.39 117.98 122.91 1otz s PHE 193 Ca 0.08 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1otz s PHE 193 Cb -0.12 -1.01 0.03 0.00 0.51 0.00 0.00 43.02 42.43 1otz s PHE 193 CO 0.01 0.34 0.19 0.12 0.70 0.00 0.00 175.22 176.58 1otz s PHE 194 N -1.66 3.25 -0.07 0.36 5.36 0.16 -0.96 117.98 124.43 1otz s PHE 194 Ca 0.14 -1.08 -0.02 0.00 -0.96 0.00 0.00 56.93 55.01 1otz s PHE 194 Cb -0.08 -2.41 -0.04 0.00 -0.34 0.00 0.00 43.02 40.15 1otz s PHE 194 CO 0.07 -0.67 0.05 0.42 -1.46 0.00 0.00 175.22 173.62 1otz s ILE 195 N 1.52 4.63 -0.00 3.12 1.01 -0.07 -0.92 121.20 130.48 1otz s ILE 195 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1otz s ILE 195 Cb -0.19 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1otz s ILE 195 CO 0.06 0.54 0.15 -0.72 0.00 0.00 0.00 174.94 174.96 1otz s TYR 196 N -0.99 0.01 -0.23 3.97 -0.85 -0.10 -1.31 117.35 117.84 1otz s TYR 196 Ca 0.16 -0.06 -0.21 0.00 -0.52 0.00 0.00 57.07 56.44 1otz s TYR 196 Cb -0.12 -0.03 0.06 0.00 0.38 0.00 0.00 41.96 42.25 1otz s TYR 196 CO 0.06 -0.27 0.61 0.20 -1.52 0.00 0.00 175.55 174.63 1otz s GLY 197 N -1.22 -0.46 -0.00 5.49 0.00 -0.69 -1.14 107.32 109.29 1otz s GLY 197 Ca -0.13 1.74 0.02 0.00 0.00 0.00 0.00 44.72 46.35 1otz s GLY 197 CO 0.01 1.52 -0.05 1.62 0.00 0.00 0.00 173.10 176.20 1otz s GLN 198 N 0.39 0.43 0.01 2.90 0.74 -0.15 -2.40 119.66 121.59 1otz s GLN 198 Ca -0.01 -0.22 0.02 0.00 0.05 0.00 0.00 55.36 55.21 1otz s GLN 198 Cb -0.04 -0.40 -0.01 0.00 1.10 0.00 0.00 33.01 33.65 1otz s GLN 198 CO -0.00 0.11 -0.08 0.08 -0.55 0.00 0.00 175.29 174.85 1otz s VAL 199 N -0.19 0.58 -0.38 1.34 1.01 -0.92 -0.98 120.40 120.87 1otz s VAL 199 Ca 0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1otz s VAL 199 Cb -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1otz s VAL 199 CO -0.00 0.02 0.25 -0.22 0.00 0.00 0.00 175.10 175.15 1otz s LEU 200 N -0.55 4.81 -0.03 3.92 2.96 -1.22 -0.45 118.68 128.13 1otz s LEU 200 Ca -0.00 -0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 52.92 1otz s LEU 200 Cb -0.05 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1otz s LEU 200 CO 0.00 -0.37 0.51 -0.31 -1.32 0.00 0.00 176.35 174.86 1otz s TYR 201 N 1.65 3.66 -0.11 5.38 1.51 0.18 -1.42 117.35 128.20 1otz s TYR 201 Ca 0.04 1.07 0.14 0.00 -1.01 0.00 0.00 57.07 57.31 1otz s TYR 201 Cb -0.19 -2.50 0.27 0.00 -0.11 0.00 0.00 41.96 39.43 1otz s TYR 201 CO 0.09 0.39 1.14 0.25 -1.11 0.00 0.00 175.55 176.31 1otz n THR 202 N 2.69 1.42 -3.24 -0.71 -2.24 0.30 -1.48 114.28 111.02 1otz n THR 202 Ca -0.09 -1.93 -0.36 0.00 -2.27 0.00 0.00 64.05 59.41 1otz n THR 202 Cb 0.51 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.51 6.94 0.31 3.42 -1.08 -0.87 -4.62 116.67 118.26 1otz s ASP 203 Ca 0.27 1.23 0.25 0.00 -0.52 0.00 0.00 52.55 53.78 1otz s ASP 203 Cb 0.25 -2.35 0.60 0.00 -1.46 0.00 0.00 42.92 39.96 1otz s ASP 203 CO -0.02 0.08 1.70 0.50 0.52 0.00 0.00 175.17 177.95 1otz h LYS 204 N 3.56 0.00 -6.43 4.34 1.63 -1.92 -3.44 116.57 114.31 1otz h LYS 204 Ca -0.48 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.19 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 32.96 1otz h LYS 204 CO 0.65 0.00 -0.21 2.41 -3.45 0.00 0.00 179.45 178.86 1otz n THR 205 N -2.63 2.05 -0.01 1.00 -1.04 -1.26 -4.73 114.28 107.67 1otz n THR 205 Ca 0.05 -0.50 0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1otz n THR 205 Cb 0.47 -0.74 0.72 0.00 -1.82 0.00 0.00 70.33 68.97 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 1.04 0.00 -2.69 -1.42 -0.00 -1.91 -3.36 116.97 108.64 1otz h TYR 206 Ca -0.41 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.18 1otz h TYR 206 Cb 1.38 0.00 -0.28 0.00 0.00 0.00 0.00 36.73 37.83 1otz h TYR 206 CO 0.39 0.00 -0.38 0.00 -0.00 0.00 0.00 178.16 178.17 1otz s ALA 207 N -4.89 -0.95 0.41 0.10 0.00 -1.26 -1.74 121.76 113.43 1otz s ALA 207 Ca -0.05 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.35 1otz s ALA 207 Cb 0.19 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.22 1otz s ALA 207 CO 0.69 -0.45 0.05 -1.64 0.00 0.00 0.00 175.76 174.41 1otz s MET 208 N 1.87 2.03 0.00 0.00 -1.94 0.29 -4.94 119.30 116.62 1otz s MET 208 Ca -0.06 -2.02 0.00 0.00 -1.71 0.00 0.00 55.69 51.90 1otz s MET 208 Cb -0.10 -1.75 0.00 0.00 2.01 0.00 0.00 34.83 34.99 1otz s MET 208 CO -0.12 -0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 1otz n GLY 209 N -1.04 -0.05 3.28 -0.03 0.00 -1.26 0.13 105.19 106.22 1otz n GLY 209 Ca -0.04 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.88 1.10 -0.07 1.61 -3.43 -0.88 -4.30 115.29 107.44 1otz s HIS 210 Ca 0.00 -1.31 0.04 0.00 -0.80 0.00 0.00 55.06 52.99 1otz s HIS 210 Cb 0.00 -0.44 0.00 0.00 -1.43 0.00 0.00 32.58 30.71 1otz s HIS 210 CO 0.00 -0.74 -0.18 -0.51 -2.00 0.00 0.00 174.74 171.30 1otz s LEU 211 N -3.17 1.90 -0.48 5.38 1.43 0.16 -1.94 118.68 121.96 1otz s LEU 211 Ca 0.36 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 1otz s LEU 211 Cb 0.05 -1.11 0.08 0.00 0.03 0.00 0.00 46.19 45.24 1otz s LEU 211 CO 0.14 0.12 0.42 -0.63 0.23 0.00 0.00 176.35 176.63 1otz s ILE 212 N 0.34 5.21 0.24 -0.59 1.01 0.36 -0.68 121.20 127.08 1otz s ILE 212 Ca -0.13 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 59.52 1otz s ILE 212 Cb -0.15 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1otz s ILE 212 CO 0.05 -0.63 0.15 -1.10 0.00 0.00 0.00 174.94 173.41 1otz s GLN 213 N 1.70 2.80 -0.11 2.79 -0.21 0.47 -0.78 119.66 126.32 1otz s GLN 213 Ca 0.05 -1.09 0.03 0.00 0.02 0.00 0.00 55.36 54.37 1otz s GLN 213 Cb -0.25 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.27 1otz s GLN 213 CO 0.07 0.41 -0.21 0.50 -2.12 0.00 0.00 175.29 173.93 1otz s ARG 214 N -3.69 2.79 -0.59 2.91 3.52 0.17 -1.24 118.95 122.82 1otz s ARG 214 Ca 0.32 -0.78 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 1otz s ARG 214 Cb -0.08 -2.19 0.15 0.00 -1.56 0.00 0.00 34.95 31.27 1otz s ARG 214 CO 0.24 0.07 0.52 0.15 -0.81 0.00 0.00 175.30 175.47 1otz s LYS 215 N 0.60 2.97 0.30 5.12 1.02 0.15 -1.02 119.74 128.89 1otz s LYS 215 Ca -0.13 -1.94 -0.30 0.00 0.02 0.00 0.00 55.97 53.62 1otz s LYS 215 Cb -0.17 -4.20 -0.12 0.00 -0.52 0.00 0.00 37.83 32.82 1otz s LYS 215 CO 0.04 -1.28 1.46 1.63 -0.92 0.00 0.00 175.35 176.28 1otz n LYS 216 N 4.77 2.39 0.02 1.68 5.02 -0.05 -2.74 118.16 129.25 1otz n LYS 216 Ca -0.05 0.85 -0.05 0.00 -2.02 0.00 0.00 58.31 57.04 1otz n LYS 216 Cb 0.42 -2.54 -0.11 0.00 -0.02 0.00 0.00 35.03 32.78 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 3.03 0.87 -3.57 -0.18 3.04 -1.89 -3.44 116.25 114.11 1otz h VAL 217 Ca -0.47 -2.56 -0.64 0.00 -1.01 0.00 0.00 66.70 62.02 1otz h VAL 217 Cb 1.25 2.37 -0.22 0.00 -2.01 0.00 0.00 31.29 32.68 1otz h VAL 217 CO 0.72 0.50 -0.62 -1.00 -1.01 0.00 0.00 177.57 176.16 1otz s HIS 218 N -2.74 3.10 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.21 1otz s HIS 218 Ca -0.03 -0.35 0.03 0.00 -0.15 0.00 0.00 55.06 54.56 1otz s HIS 218 Cb 0.08 -2.20 0.01 0.00 1.11 0.00 0.00 32.58 31.58 1otz s HIS 218 CO 0.81 -0.27 -0.10 0.08 -0.85 0.00 0.00 174.74 174.41 1otz s VAL 219 N 1.36 0.92 0.03 -0.90 1.01 -1.26 -5.04 120.40 116.52 1otz s VAL 219 Ca 0.05 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1otz s VAL 219 Cb -0.15 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1otz s VAL 219 CO 0.03 0.29 -0.26 -0.36 0.00 0.00 0.00 175.10 174.80 1otz s PHE 220 N 0.32 2.28 0.00 5.22 0.40 -1.26 -4.99 117.98 119.94 1otz s PHE 220 Ca -0.06 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1otz s PHE 220 Cb -0.11 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1otz s PHE 220 CO 0.01 0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.42 1otz n GLY 221 N 1.97 2.78 1.13 4.36 0.00 -1.26 -0.98 105.19 113.18 1otz n GLY 221 Ca -0.17 0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 2.03 2.96 -4.73 1.61 5.75 -1.26 -4.94 116.55 117.97 1otz n ASP 222 Ca 0.00 -2.42 -0.34 0.00 -0.01 0.00 0.00 54.79 52.02 1otz n ASP 222 Cb 0.00 -0.58 0.08 0.00 -1.03 0.00 0.00 41.12 39.59 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.64 2.27 -0.12 0.11 2.02 -0.15 -4.98 118.70 116.22 1otz s GLU 223 Ca 0.22 1.73 -0.13 0.00 0.02 0.00 0.00 54.97 56.80 1otz s GLU 223 Cb 0.17 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 1otz s GLU 223 CO 0.06 -1.73 0.31 -0.51 0.02 0.00 0.00 175.26 173.42 1otz s LEU 224 N -5.03 4.32 0.45 1.80 1.43 -1.26 -4.84 118.68 115.55 1otz s LEU 224 Ca 0.74 0.63 0.25 0.00 -1.03 0.00 0.00 54.13 54.72 1otz s LEU 224 Cb -0.28 -2.41 0.91 0.00 0.03 0.00 0.00 46.19 44.44 1otz s LEU 224 CO 0.44 0.18 1.82 0.77 0.23 0.00 0.00 176.35 179.79 1otz h SER 225 N 6.01 0.00 -3.42 2.29 4.64 -1.93 -3.43 113.55 117.71 1otz h SER 225 Ca -0.45 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.21 1otz h SER 225 Cb 1.19 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.00 1otz h SER 225 CO 0.70 0.18 -0.71 -0.22 -0.87 0.00 0.00 176.83 175.91 1otz s LEU 226 N -6.60 2.94 -0.05 5.97 2.96 -1.26 -0.87 118.68 121.77 1otz s LEU 226 Ca 0.01 -0.38 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1otz s LEU 226 Cb 0.09 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1otz s LEU 226 CO 0.63 -0.02 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.70 1otz s VAL 227 N 1.49 2.10 -0.39 1.68 1.01 -0.18 -4.96 120.40 121.15 1otz s VAL 227 Ca 0.06 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1otz s VAL 227 Cb -0.14 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1otz s VAL 227 CO -0.03 0.57 0.58 -0.89 0.00 0.00 0.00 175.10 175.34 1otz s THR 228 N -0.33 4.92 -0.10 3.92 2.01 -1.26 0.43 115.64 125.24 1otz s THR 228 Ca 0.01 0.26 -0.26 0.00 0.31 0.00 0.00 61.69 62.01 1otz s THR 228 Cb -0.12 -4.08 -0.22 0.00 0.01 0.00 0.00 72.50 68.08 1otz s THR 228 CO 0.02 -0.39 0.87 -0.07 -0.69 0.00 0.00 174.62 174.35 1otz h LEU 229 N 9.37 -0.02 -7.68 4.42 3.38 -1.30 -3.48 115.31 120.01 1otz h LEU 229 Ca -0.26 -0.75 -0.17 0.00 0.09 0.00 0.00 57.88 56.78 1otz h LEU 229 Cb 1.11 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.63 1otz h LEU 229 CO 0.83 0.78 -0.53 -0.36 0.09 0.00 0.00 178.44 179.25 1otz s PHE 230 N -2.83 -0.04 -0.02 1.13 0.40 -1.15 -5.01 117.98 110.46 1otz s PHE 230 Ca -0.17 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1otz s PHE 230 Cb -0.01 -0.01 0.02 0.00 0.51 0.00 0.00 43.02 43.52 1otz s PHE 230 CO 0.63 -0.18 -0.02 -0.98 0.70 0.00 0.00 175.22 175.37 1otz s ARG 231 N -0.69 0.37 -0.02 0.44 1.70 -1.26 -0.49 118.95 119.01 1otz s ARG 231 Ca -0.08 -0.03 -0.02 0.00 -0.47 0.00 0.00 55.73 55.13 1otz s ARG 231 Cb -0.05 -0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 33.84 1otz s ARG 231 CO 0.01 -0.05 0.13 0.00 -1.08 0.00 0.00 175.30 174.31 1otz s ILE 233 N -1.23 -0.01 -0.02 0.00 2.07 -1.26 -2.07 121.20 118.68 1otz s ILE 233 Ca 0.24 0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.53 1otz s ILE 233 Cb -0.12 -0.78 0.01 0.00 0.13 0.00 0.00 42.46 41.70 1otz s ILE 233 CO 0.15 0.01 -0.06 -1.10 -1.91 0.00 0.00 174.94 172.03 1otz s GLN 234 N 1.10 0.69 0.26 3.50 -1.52 0.12 -4.98 119.66 118.83 1otz s GLN 234 Ca -0.06 -0.17 -0.30 0.00 -1.95 0.00 0.00 55.36 52.88 1otz s GLN 234 Cb -0.06 -0.68 -0.09 0.00 -0.22 0.00 0.00 33.01 31.96 1otz s GLN 234 CO -0.10 0.03 1.11 -0.80 -0.25 0.00 0.00 175.29 175.28 1otz s ASN 235 N 0.37 7.25 0.19 5.90 0.01 -1.26 -0.54 114.94 126.85 1otz s ASN 235 Ca -0.05 2.25 0.08 0.00 -0.71 0.00 0.00 52.86 54.42 1otz s ASN 235 Cb -0.09 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1otz s ASN 235 CO -0.00 -0.18 -0.01 -0.04 -1.51 0.00 0.00 177.10 175.36 1otz s MET 236 N -1.18 2.35 0.80 -0.60 -1.94 -0.71 -4.90 119.30 113.12 1otz s MET 236 Ca 0.46 -1.16 -0.04 0.00 -1.71 0.00 0.00 55.69 53.24 1otz s MET 236 Cb -0.32 -2.31 0.16 0.00 2.01 0.00 0.00 34.83 34.37 1otz s MET 236 CO 0.40 0.44 1.10 -1.25 -0.01 0.00 0.00 175.02 175.70 1otz s PRO 237 N -3.01 1.27 0.00 2.03 0.04 -1.26 -4.71 135.00 129.36 1otz s PRO 237 Ca 0.28 -1.06 0.23 0.00 0.04 0.00 0.00 61.00 60.49 1otz s PRO 237 Cb -0.09 -2.21 0.16 0.00 0.04 0.00 0.00 34.50 32.41 1otz s PRO 237 CO 0.18 -1.79 1.18 0.39 0.04 0.00 0.00 177.00 177.00 1otz n GLU 238 N -3.11 0.51 -3.96 4.56 1.02 -1.26 -4.71 120.64 113.68 1otz n GLU 238 Ca 0.16 -0.38 -0.24 0.00 -0.02 0.00 0.00 57.16 56.69 1otz n GLU 238 Cb 0.60 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.76 0.68 -1.02 2.62 -4.23 -1.26 -4.89 115.64 104.78 1otz s THR 239 Ca 0.15 -0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1otz s THR 239 Cb 0.17 -0.75 -0.06 0.00 1.34 0.00 0.00 72.50 73.20 1otz s THR 239 CO 0.69 0.30 0.90 0.18 -0.54 0.00 0.00 174.62 176.14 1otz n LEU 240 N 4.75 -5.72 -4.69 4.79 4.77 -1.26 -4.90 117.00 114.73 1otz n LEU 240 Ca -0.14 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1otz n LEU 240 Cb 0.50 -3.21 -0.03 0.00 -2.33 0.00 0.00 43.42 38.36 1otz n LEU 240 CO 0.16 0.01 1.14 -2.84 -1.33 0.00 0.00 177.39 174.54 1otz s PRO 241 N -4.28 4.27 -0.48 3.23 0.02 -1.26 -4.93 135.00 131.57 1otz s PRO 241 Ca 0.42 2.03 0.06 0.00 0.02 0.00 0.00 61.00 63.54 1otz s PRO 241 Cb -0.06 -3.54 0.20 0.00 0.02 0.00 0.00 34.50 31.13 1otz s PRO 241 CO 0.74 -0.58 0.65 0.09 -0.33 0.00 0.00 177.00 177.57 1otz n ASN 242 N 5.24 -2.33 -4.17 2.53 4.13 -1.23 -4.16 115.26 115.27 1otz n ASN 242 Ca 0.13 -2.85 -0.31 0.00 1.68 0.00 0.00 54.58 53.24 1otz n ASN 242 Cb 0.43 1.02 -0.17 0.00 -1.54 0.00 0.00 39.78 39.52 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N -0.01 2.82 0.38 6.41 0.01 -0.55 -4.96 114.94 119.04 1otz s ASN 243 Ca 0.32 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.96 1otz s ASN 243 Cb 0.07 -1.29 -0.02 0.00 0.41 0.00 0.00 41.25 40.41 1otz s ASN 243 CO -0.13 0.12 0.58 -0.94 -1.51 0.00 0.00 177.10 175.22 1otz s SER 244 N 0.51 6.15 -0.12 -1.22 1.04 -1.26 0.50 113.70 119.30 1otz s SER 244 Ca -0.16 0.37 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1otz s SER 244 Cb -0.17 -1.85 0.05 0.00 0.10 0.00 0.00 66.02 64.15 1otz s SER 244 CO 0.06 -0.42 0.12 0.00 0.98 0.00 0.00 173.24 173.98 1otz s TYR 246 N 2.22 2.57 -0.23 0.00 6.14 -1.26 -2.16 117.35 124.63 1otz s TYR 246 Ca 0.04 -0.25 -0.22 0.00 0.64 0.00 0.00 57.07 57.28 1otz s TYR 246 Cb -0.14 -1.52 0.06 0.00 0.42 0.00 0.00 41.96 40.78 1otz s TYR 246 CO -0.07 0.18 0.62 0.45 0.64 0.00 0.00 175.55 177.37 1otz s SER 247 N -1.07 -0.65 -0.03 4.32 0.15 -1.01 -4.95 113.70 110.47 1otz s SER 247 Ca 0.13 1.24 -0.27 0.00 0.70 0.00 0.00 55.95 57.76 1otz s SER 247 Cb -0.10 1.26 0.06 0.00 -1.71 0.00 0.00 66.02 65.52 1otz s SER 247 CO 0.03 -0.22 0.59 0.00 1.20 0.00 0.00 173.24 174.83 1otz s ALA 248 N 0.31 -1.52 0.24 5.45 0.00 -1.26 -1.69 121.76 123.28 1otz s ALA 248 Ca -0.00 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1otz s ALA 248 Cb -0.04 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1otz s ALA 248 CO 0.01 -0.37 0.55 0.41 0.00 0.00 0.00 175.76 176.36 1otz n GLY 249 N 0.90 1.24 3.68 0.00 0.00 -0.43 -4.99 105.19 105.59 1otz n GLY 249 Ca -0.19 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.37 4.26 0.02 -0.61 1.01 -1.26 -0.89 121.20 121.35 1otz s ILE 250 Ca 0.11 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1otz s ILE 250 Cb -0.03 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 1otz s ILE 250 CO 0.07 0.57 0.15 0.00 0.00 0.00 0.00 174.94 175.73 1otz s ALA 251 N -0.91 -0.28 -0.21 9.38 0.00 -0.13 -4.98 121.76 124.62 1otz s ALA 251 Ca 0.14 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1otz s ALA 251 Cb -0.11 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1otz s ALA 251 CO 0.03 -0.28 0.46 0.21 0.00 0.00 0.00 175.76 176.18 1otz s LYS 252 N -2.02 4.16 0.03 0.00 2.47 -1.26 -0.90 119.74 122.22 1otz s LYS 252 Ca -0.10 0.29 0.09 0.00 -1.56 0.00 0.00 55.97 54.69 1otz s LYS 252 Cb -0.04 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1otz s LYS 252 CO -0.01 -0.13 -0.25 -0.51 0.16 0.00 0.00 175.35 174.61 1otz s LEU 253 N 1.58 2.24 0.03 5.43 1.43 0.13 -4.99 118.68 124.53 1otz s LEU 253 Ca 0.21 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1otz s LEU 253 Cb -0.15 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1otz s LEU 253 CO 0.09 0.27 0.10 -0.70 0.23 0.00 0.00 176.35 176.34 1otz s GLU 254 N -1.15 3.07 -0.21 1.70 2.56 -1.26 -0.98 118.70 122.43 1otz s GLU 254 Ca 0.12 -0.54 -0.33 0.00 0.00 0.00 0.00 54.97 54.22 1otz s GLU 254 Cb -0.10 -2.85 -0.10 0.00 2.00 0.00 0.00 34.13 33.08 1otz s GLU 254 CO 0.02 0.62 2.07 -1.91 -0.56 0.00 0.00 175.26 175.50 1otz n GLU 255 N 0.80 1.77 0.00 4.30 2.13 -1.26 -1.10 120.64 127.28 1otz n GLU 255 Ca -0.10 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1otz n GLU 255 Cb 0.52 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.48 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.47 1.97 3.79 8.31 0.00 -0.43 -4.95 105.19 119.35 1otz n GLY 256 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -2.00 5.01 -0.01 1.61 1.01 -0.26 -4.54 116.67 117.49 1otz s ASP 257 Ca 0.00 1.73 0.04 0.00 0.71 0.00 0.00 52.55 55.03 1otz s ASP 257 Cb 0.00 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1otz s ASP 257 CO 0.00 -1.70 -0.13 -1.61 0.21 0.00 0.00 175.17 171.94 1otz s GLU 258 N -4.91 1.08 -0.10 8.23 2.02 -1.11 -1.09 118.70 122.83 1otz s GLU 258 Ca 0.60 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 55.08 1otz s GLU 258 Cb -0.16 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.99 1otz s GLU 258 CO 0.54 0.29 0.00 -0.51 0.02 0.00 0.00 175.26 175.60 1otz s LEU 259 N -0.34 3.56 0.01 1.80 1.43 0.85 -0.67 118.68 125.32 1otz s LEU 259 Ca 0.05 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1otz s LEU 259 Cb -0.05 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1otz s LEU 259 CO -0.00 0.35 0.01 0.00 0.23 0.00 0.00 176.35 176.94 1otz s GLN 260 N -0.73 0.27 -0.28 1.70 -2.07 -0.38 -1.00 119.66 117.18 1otz s GLN 260 Ca 0.11 -0.42 -0.06 0.00 -1.82 0.00 0.00 55.36 53.17 1otz s GLN 260 Cb -0.12 0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.91 1otz s GLN 260 CO 0.02 -0.05 0.06 -1.17 -1.32 0.00 0.00 175.29 172.84 1otz s LEU 261 N -1.10 3.70 -0.05 2.60 0.20 -1.26 -0.40 118.68 122.37 1otz s LEU 261 Ca -0.12 -0.63 0.06 0.00 0.69 0.00 0.00 54.13 54.13 1otz s LEU 261 Cb -0.07 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1otz s LEU 261 CO -0.00 -0.16 -0.24 0.00 -0.29 0.00 0.00 176.35 175.66 1otz s ALA 262 N 1.50 2.20 -0.44 5.97 0.00 0.14 -4.38 121.76 126.75 1otz s ALA 262 Ca 0.03 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1otz s ALA 262 Cb -0.17 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.36 1otz s ALA 262 CO 0.02 0.44 0.31 0.42 0.00 0.00 0.00 175.76 176.95 1otz s ILE 263 N -0.27 4.61 -0.87 0.00 1.01 -0.39 0.40 121.20 125.68 1otz s ILE 263 Ca -0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 1otz s ILE 263 Cb -0.13 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1otz s ILE 263 CO 0.03 -0.54 2.04 -0.81 0.00 0.00 0.00 174.94 175.65 1otz n PRO 264 N 5.03 1.88 -3.68 2.79 -0.04 -1.26 -0.43 135.00 139.28 1otz n PRO 264 Ca -0.11 -1.64 -0.12 0.00 -0.04 0.00 0.00 63.50 61.59 1otz n PRO 264 Cb 0.43 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.15 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 4.03 0.63 0.15 0.54 0.52 -0.09 -4.89 118.95 119.84 1otz s ARG 265 Ca 0.47 0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 56.24 1otz s ARG 265 Cb 0.12 0.24 -0.07 0.00 0.52 0.00 0.00 34.95 35.76 1otz s ARG 265 CO 0.02 -0.10 1.19 -1.21 0.02 0.00 0.00 175.30 175.22 1otz s GLU 266 N 0.70 4.48 -1.18 3.54 2.02 -1.17 -3.42 118.70 123.68 1otz s GLU 266 Ca -0.03 1.84 -0.25 0.00 0.02 0.00 0.00 54.97 56.55 1otz s GLU 266 Cb -0.05 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.92 1otz s GLU 266 CO -0.05 -0.12 0.73 -1.71 0.02 0.00 0.00 175.26 174.13 1otz n ASN 267 N 2.88 -4.63 -4.76 -0.19 2.85 -1.26 -4.87 115.26 105.28 1otz n ASN 267 Ca 0.05 -1.12 -0.39 0.00 -0.11 0.00 0.00 54.58 53.02 1otz n ASN 267 Cb 0.45 -2.75 0.01 0.00 1.24 0.00 0.00 39.78 38.73 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.52 3.05 -0.67 5.20 0.00 -1.24 -4.97 121.76 119.60 1otz s ALA 268 Ca 0.46 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1otz s ALA 268 Cb -0.20 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.58 1otz s ALA 268 CO 0.90 -1.03 0.64 -0.65 0.00 0.00 0.00 175.76 175.63 1otz s GLN 269 N -2.59 3.26 0.44 0.00 -1.52 -1.26 -5.04 119.66 112.95 1otz s GLN 269 Ca 0.64 -1.99 0.04 0.00 -1.95 0.00 0.00 55.36 52.10 1otz s GLN 269 Cb -0.38 -4.37 -0.04 0.00 -0.22 0.00 0.00 33.01 28.00 1otz s GLN 269 CO 0.47 -1.34 0.03 0.96 -0.25 0.00 0.00 175.29 175.15 1otz s ILE 270 N 1.13 1.39 -0.10 1.08 -4.36 -1.26 -0.54 121.20 118.55 1otz s ILE 270 Ca 0.11 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.45 1otz s ILE 270 Cb -0.21 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 1otz s ILE 270 CO -0.02 0.00 0.09 -0.55 0.24 0.00 0.00 174.94 174.71 1otz s SER 271 N -3.75 5.98 -0.30 4.36 0.15 -0.51 -4.81 113.70 114.82 1otz s SER 271 Ca 0.21 0.34 0.10 0.00 0.70 0.00 0.00 55.95 57.30 1otz s SER 271 Cb 0.05 -1.85 0.58 0.00 -1.71 0.00 0.00 66.02 63.10 1otz s SER 271 CO 0.11 0.38 1.60 0.18 1.20 0.00 0.00 173.24 176.71 1otz n LEU 272 N 1.92 4.88 -4.73 3.45 4.77 -1.26 -4.60 117.00 121.43 1otz n LEU 272 Ca -0.19 -3.51 -0.41 0.00 -0.03 0.00 0.00 56.01 51.87 1otz n LEU 272 Cb 0.54 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1otz n LEU 272 CO 0.31 1.04 0.64 -1.81 -1.33 0.00 0.00 177.39 176.24 1otz s ASP 273 N -1.96 7.44 0.00 -1.43 1.01 -1.26 -3.64 116.67 116.83 1otz s ASP 273 Ca 0.48 1.73 0.07 0.00 0.71 0.00 0.00 52.55 55.54 1otz s ASP 273 Cb 0.41 -2.57 0.34 0.00 1.01 0.00 0.00 42.92 42.12 1otz s ASP 273 CO 0.06 -0.09 1.15 0.61 0.21 0.00 0.00 175.17 177.11 1otz n GLY 274 N 2.37 -0.61 1.03 0.21 0.00 -1.26 -1.91 105.19 105.02 1otz n GLY 274 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.37 3.17 0.00 1.61 5.75 -1.26 -4.41 116.55 120.05 1otz n ASP 275 Ca 0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1otz n ASP 275 Cb 0.07 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.40 0.00 -3.74 2.12 3.14 -0.80 -4.97 118.33 115.48 1otz n VAL 276 Ca 0.16 -0.01 -0.29 0.00 -2.96 0.00 0.00 64.34 61.23 1otz n VAL 276 Cb 0.60 0.28 -0.15 0.00 -1.06 0.00 0.00 33.84 33.51 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -0.97 0.83 0.17 1.55 2.01 -0.80 -3.37 115.64 115.05 1otz s THR 277 Ca 0.00 -1.22 -0.04 0.00 0.31 0.00 0.00 61.69 60.74 1otz s THR 277 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1otz s THR 277 CO 0.00 -0.56 0.17 0.72 -0.69 0.00 0.00 174.62 174.26 1otz s PHE 278 N 1.66 0.79 -0.16 4.92 -0.12 -0.15 -1.65 117.98 123.27 1otz s PHE 278 Ca 0.07 -1.12 -0.08 0.00 -0.05 0.00 0.00 56.93 55.75 1otz s PHE 278 Cb -0.17 -0.34 0.06 0.00 -0.63 0.00 0.00 43.02 41.94 1otz s PHE 278 CO -0.21 -0.64 0.39 0.12 -0.05 0.00 0.00 175.22 174.82 1otz s PHE 279 N -4.06 -0.59 0.22 3.49 5.36 0.10 -0.98 117.98 121.53 1otz s PHE 279 Ca 0.26 1.25 -0.20 0.00 -0.96 0.00 0.00 56.93 57.29 1otz s PHE 279 Cb 0.06 0.24 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1otz s PHE 279 CO 0.05 -0.35 0.61 0.20 -1.46 0.00 0.00 175.22 174.27 1otz s GLY 280 N 1.55 -0.15 0.03 13.12 0.00 -0.30 0.68 107.32 122.24 1otz s GLY 280 Ca -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1otz s GLY 280 CO -0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 173.10 172.79 1otz s ALA 281 N -3.88 0.33 -0.06 3.20 0.00 -0.13 -0.93 121.76 120.30 1otz s ALA 281 Ca 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1otz s ALA 281 Cb -0.03 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1otz s ALA 281 CO -0.00 -0.07 -0.10 -1.17 0.00 0.00 0.00 175.76 174.42 1otz s LEU 282 N -1.30 1.57 -0.17 0.00 2.96 -0.10 -1.20 118.68 120.44 1otz s LEU 282 Ca -0.11 -0.24 -0.22 0.00 -0.22 0.00 0.00 54.13 53.34 1otz s LEU 282 Cb -0.09 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 1otz s LEU 282 CO -0.00 0.01 0.70 -0.75 -1.32 0.00 0.00 176.35 174.99 1otz s LYS 283 N 0.69 4.28 0.45 1.98 2.20 -0.30 0.38 119.74 129.42 1otz s LYS 283 Ca -0.13 0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 56.04 1otz s LYS 283 Cb -0.15 -3.55 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 1otz s LYS 283 CO 0.03 -0.21 0.99 -0.51 -0.36 0.00 0.00 175.35 175.29 1otz s LEU 284 N 1.78 3.92 0.00 5.43 1.43 0.48 -4.37 118.68 127.35 1otz s LEU 284 Ca 0.33 1.82 0.23 0.00 -1.03 0.00 0.00 54.13 55.47 1otz s LEU 284 Cb -0.16 -4.52 1.35 0.00 0.03 0.00 0.00 46.19 42.89 1otz s LEU 284 CO 0.12 -0.55 1.72 0.18 0.23 0.00 0.00 176.35 178.06