#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 1.23 -0.52 2.52 2.01 -1.26 -5.10 115.64 114.52 1otz s THR 143 Ca 0.00 -1.29 -0.18 0.00 0.31 0.00 0.00 61.69 60.53 1otz s THR 143 Cb 0.00 -1.16 0.08 0.00 0.01 0.00 0.00 72.50 71.43 1otz s THR 143 CO 0.00 -0.14 0.59 -1.10 -0.69 0.00 0.00 174.62 173.28 1otz s GLN 144 N -1.65 3.07 0.66 4.92 -0.21 -1.26 -4.99 119.66 120.21 1otz s GLN 144 Ca 0.00 -1.13 -0.15 0.00 0.02 0.00 0.00 55.36 54.11 1otz s GLN 144 Cb -0.10 -4.16 0.00 0.00 1.00 0.00 0.00 33.01 29.76 1otz s GLN 144 CO 0.02 -1.26 1.11 -0.51 -2.12 0.00 0.00 175.29 172.53 1otz s ASP 145 N 2.94 5.10 -0.16 5.90 1.01 -1.26 -4.83 116.67 125.37 1otz s ASP 145 Ca 0.11 1.99 -0.30 0.00 0.71 0.00 0.00 52.55 55.06 1otz s ASP 145 Cb -0.22 -2.55 0.13 0.00 1.01 0.00 0.00 42.92 41.29 1otz s ASP 145 CO 0.09 -1.64 1.04 0.00 0.21 0.00 0.00 175.17 174.87 1otz s LEU 147 N -1.35 2.05 0.01 0.00 0.20 -0.49 -0.72 118.68 118.38 1otz s LEU 147 Ca 0.01 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.74 1otz s LEU 147 Cb -0.01 -0.07 -0.01 0.00 -0.43 0.00 0.00 46.19 45.68 1otz s LEU 147 CO -0.01 -0.03 -0.09 -1.58 -0.29 0.00 0.00 176.35 174.34 1otz s GLN 148 N -0.31 0.69 0.10 1.98 0.74 -0.48 -1.13 119.66 121.25 1otz s GLN 148 Ca -0.02 -0.45 0.09 0.00 0.05 0.00 0.00 55.36 55.02 1otz s GLN 148 Cb -0.02 -0.64 -0.04 0.00 1.10 0.00 0.00 33.01 33.41 1otz s GLN 148 CO -0.00 0.17 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.17 1otz s LEU 149 N -0.59 2.29 0.09 3.68 1.43 0.28 -0.66 118.68 125.21 1otz s LEU 149 Ca 0.01 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1otz s LEU 149 Cb -0.05 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1otz s LEU 149 CO 0.00 0.10 -0.13 0.27 0.23 0.00 0.00 176.35 176.81 1otz s ILE 150 N -1.11 1.14 0.35 -0.59 -4.36 -0.08 -0.70 121.20 115.86 1otz s ILE 150 Ca 0.08 -1.50 -0.28 0.00 -0.26 0.00 0.00 60.65 58.69 1otz s ILE 150 Cb -0.10 -1.27 -0.12 0.00 1.25 0.00 0.00 42.46 42.23 1otz s ILE 150 CO 0.04 -0.35 1.43 0.00 0.24 0.00 0.00 174.94 176.30 1otz n ALA 151 N 0.91 1.96 -3.35 2.27 0.00 -0.47 -0.89 120.51 120.93 1otz n ALA 151 Ca -0.18 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1otz n ALA 151 Cb 0.56 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 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 -0.10 6.27 0.00 0.00 2.15 -0.10 -4.23 116.67 120.67 1otz s ASP 152 Ca 0.56 -2.09 0.04 0.00 0.43 0.00 0.00 52.55 51.49 1otz s ASP 152 Cb -0.52 -2.18 0.19 0.00 -0.30 0.00 0.00 42.92 40.11 1otz s ASP 152 CO 0.61 -0.75 0.99 -1.54 -0.17 0.00 0.00 175.17 174.31 1otz n SER 153 N 4.79 0.00 -0.69 -0.34 3.41 -1.24 -2.23 113.62 117.33 1otz n SER 153 Ca -0.05 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 1otz n SER 153 Cb 0.42 -0.33 0.35 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.33 1.92 -4.21 4.33 -0.58 -1.26 -4.89 120.64 114.61 1otz n GLU 154 Ca 0.02 -1.37 -0.18 0.00 -0.42 0.00 0.00 57.16 55.21 1otz n GLU 154 Cb 0.03 -1.45 -0.11 0.00 -0.57 0.00 0.00 31.44 29.34 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 -1.83 1.25 0.39 2.62 2.01 -0.95 -5.14 115.64 113.98 1otz s THR 155 Ca 0.34 -1.55 -0.13 0.00 0.31 0.00 0.00 61.69 60.66 1otz s THR 155 Cb 0.20 -1.35 -0.08 0.00 0.01 0.00 0.00 72.50 71.28 1otz s THR 155 CO 0.30 -0.33 0.78 -2.16 -0.69 0.00 0.00 174.62 172.52 1otz s PRO 156 N -2.29 3.88 0.41 4.92 0.04 -1.26 -4.94 135.00 135.76 1otz s PRO 156 Ca 0.05 0.59 -0.25 0.00 0.04 0.00 0.00 61.00 61.43 1otz s PRO 156 Cb -0.07 -2.38 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 1otz s PRO 156 CO 0.03 0.01 1.17 0.25 0.04 0.00 0.00 177.00 178.50 1otz n THR 157 N -0.98 2.47 -3.05 1.26 -2.24 -1.26 -4.77 114.28 105.71 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 -1.40 -0.05 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.21 5.03 -0.21 2.28 1.01 -0.75 -4.95 121.20 122.40 1otz s ILE 158 Ca 0.61 1.40 -0.08 0.00 0.00 0.00 0.00 60.65 62.58 1otz s ILE 158 Cb -0.54 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1otz s ILE 158 CO 0.58 0.20 0.07 -1.10 0.00 0.00 0.00 174.94 174.69 1otz s GLN 159 N 1.19 3.85 -0.34 2.79 -1.52 -1.26 -0.77 119.66 123.59 1otz s GLN 159 Ca 0.35 -0.40 0.16 0.00 -1.95 0.00 0.00 55.36 53.52 1otz s GLN 159 Cb -0.17 -3.28 0.45 0.00 -0.22 0.00 0.00 33.01 29.79 1otz s GLN 159 CO 0.15 0.07 0.98 1.63 -0.25 0.00 0.00 175.29 177.87 1otz n LYS 160 N 4.17 1.56 -1.99 2.91 5.02 -0.98 -5.03 118.16 123.82 1otz n LYS 160 Ca -0.16 -3.48 0.00 0.00 -2.02 0.00 0.00 58.31 52.65 1otz n LYS 160 Cb 0.52 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.14 -3.07 4.02 0.72 0.00 -1.26 -4.09 105.19 101.38 1otz n GLY 161 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 1.83 0.00 -4.67 1.61 7.64 -1.26 -4.92 113.62 113.85 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 -0.09 1.43 1.51 -1.26 -0.73 117.35 121.07 1otz s TYR 163 Ca 0.00 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1otz s TYR 163 Cb 0.00 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 1otz s TYR 163 CO 0.00 0.52 -0.11 0.99 -1.11 0.00 0.00 175.55 175.84 1otz s THR 164 N -1.78 1.16 -0.05 -0.71 2.01 0.85 -2.31 115.64 114.81 1otz s THR 164 Ca 0.28 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1otz s THR 164 Cb -0.09 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 1otz s THR 164 CO 0.19 0.37 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.12 1otz s PHE 165 N 1.13 3.08 0.12 4.92 0.40 0.05 -1.24 117.98 126.42 1otz s PHE 165 Ca -0.05 0.11 -0.27 0.00 -0.60 0.00 0.00 56.93 56.11 1otz s PHE 165 Cb -0.14 -1.72 -0.07 0.00 0.51 0.00 0.00 43.02 41.60 1otz s PHE 165 CO -0.02 0.44 0.85 0.08 0.70 0.00 0.00 175.22 177.27 1otz s VAL 166 N -0.95 4.49 -0.49 -0.44 1.01 -1.26 -1.81 120.40 120.95 1otz s VAL 166 Ca 0.16 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.70 1otz s VAL 166 Cb -0.11 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1otz s VAL 166 CO 0.05 0.40 1.15 -2.16 0.00 0.00 0.00 175.10 174.55 1otz s PRO 167 N -0.42 3.70 0.36 2.72 0.04 -1.26 -4.92 135.00 135.23 1otz s PRO 167 Ca 0.41 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 1otz s PRO 167 Cb -0.23 -3.92 -0.08 0.00 0.04 0.00 0.00 34.50 30.31 1otz s PRO 167 CO 0.27 -1.42 0.77 -1.58 0.04 0.00 0.00 177.00 175.08 1otz s TRP 168 N 4.54 3.40 -0.05 0.56 0.52 -1.26 -0.92 118.94 125.72 1otz s TRP 168 Ca 0.48 1.20 0.01 0.00 0.02 0.00 0.00 56.10 57.82 1otz s TRP 168 Cb -0.07 -2.54 0.02 0.00 -1.15 0.00 0.00 33.47 29.73 1otz s TRP 168 CO 0.32 0.00 -0.07 -1.17 0.02 0.00 0.00 176.95 176.04 1otz s LEU 169 N -3.28 1.44 0.02 2.99 2.96 -0.07 -4.77 118.68 117.97 1otz s LEU 169 Ca 0.54 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1otz s LEU 169 Cb -0.10 -0.60 -0.08 0.00 0.50 0.00 0.00 46.19 45.91 1otz s LEU 169 CO 0.22 -0.02 1.85 -0.22 -1.32 0.00 0.00 176.35 176.85 1otz s LEU 170 N 0.84 4.40 -0.12 -0.68 2.96 -1.26 -0.90 118.68 123.91 1otz s LEU 170 Ca -0.12 2.54 -0.25 0.00 -0.22 0.00 0.00 54.13 56.08 1otz s LEU 170 Cb -0.15 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.74 1otz s LEU 170 CO 0.01 -1.00 0.71 -1.28 -1.32 0.00 0.00 176.35 173.47 1otz h SER 171 N 10.01 0.14 -3.08 3.68 0.87 -1.21 -3.46 113.55 120.51 1otz h SER 171 Ca -0.46 -0.91 0.20 0.00 -1.23 0.00 0.00 61.79 59.38 1otz h SER 171 Cb 1.22 -0.05 -0.28 0.00 -0.44 0.00 0.00 62.40 62.85 1otz h SER 171 CO 0.94 1.20 0.85 0.72 -0.53 0.00 0.00 176.83 180.02 1otz s PHE 172 N -2.31 -0.12 -0.09 2.24 -0.12 -1.10 -4.99 117.98 111.50 1otz s PHE 172 Ca -0.19 0.22 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1otz s PHE 172 Cb -0.00 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1otz s PHE 172 CO 0.72 -0.09 -0.07 0.21 -0.05 0.00 0.00 175.22 175.93 1otz s LYS 173 N -0.75 1.36 -0.06 1.99 2.20 -1.26 -1.38 119.74 121.84 1otz s LYS 173 Ca 0.07 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.50 1otz s LYS 173 Cb -0.02 -1.37 -0.00 0.00 -1.51 0.00 0.00 37.83 34.93 1otz s LYS 173 CO -0.08 -0.18 -0.22 0.50 -0.36 0.00 0.00 175.35 175.01 1otz s ARG 174 N 1.39 2.43 1.06 4.03 3.52 0.11 -5.02 118.95 126.47 1otz s ARG 174 Ca -0.02 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 1otz s ARG 174 Cb -0.14 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.25 1otz s ARG 174 CO -0.04 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.14 1otz n GLY 175 N 3.18 -1.80 0.00 8.12 0.00 -1.26 -1.53 105.19 111.90 1otz n GLY 175 Ca -0.18 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.35 0.56 0.12 1.61 3.41 -1.26 -4.78 113.62 113.63 1otz n SER 176 Ca 0.00 -0.85 -0.01 0.00 -0.26 0.00 0.00 58.87 57.75 1otz n SER 176 Cb 0.00 0.18 0.10 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.76 -3.95 7.33 0.00 -1.91 -3.44 119.26 118.05 1otz h ALA 177 Ca 0.00 -0.61 -0.60 0.00 0.00 0.00 0.00 54.91 53.70 1otz h ALA 177 Cb 0.10 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 17.54 1otz h ALA 177 CO 0.00 0.84 -0.84 -0.51 0.00 0.00 0.00 179.25 178.74 1otz s LEU 178 N -7.12 2.22 0.06 0.00 1.43 -1.26 0.23 118.68 114.24 1otz s LEU 178 Ca 0.00 -0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1otz s LEU 178 Cb 0.11 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.31 1otz s LEU 178 CO 0.76 0.14 0.10 -1.61 0.23 0.00 0.00 176.35 175.97 1otz s GLU 179 N -1.49 0.68 -0.15 1.70 2.02 -0.64 -4.89 118.70 115.94 1otz s GLU 179 Ca 0.08 -0.95 -0.11 0.00 0.02 0.00 0.00 54.97 54.02 1otz s GLU 179 Cb -0.09 0.27 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1otz s GLU 179 CO 0.03 -0.18 0.21 -2.00 0.02 0.00 0.00 175.26 173.34 1otz s GLU 180 N -3.40 3.98 -0.17 1.61 2.12 -1.26 0.37 118.70 121.95 1otz s GLU 180 Ca 0.02 -0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.27 1otz s GLU 180 Cb 0.03 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 31.16 1otz s GLU 180 CO -0.08 0.45 0.17 0.21 -0.54 0.00 0.00 175.26 175.46 1otz s LYS 181 N -0.12 0.12 -1.30 4.30 2.20 -0.27 -4.89 119.74 119.78 1otz s LYS 181 Ca 0.14 0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.80 1otz s LYS 181 Cb -0.12 -1.28 0.00 0.00 -1.51 0.00 0.00 37.83 34.91 1otz s LYS 181 CO 0.03 -0.61 0.56 0.39 -0.36 0.00 0.00 175.35 175.36 1otz n GLU 182 N 5.31 -2.16 -1.73 4.03 1.02 -1.26 -1.70 120.64 124.15 1otz n GLU 182 Ca -0.06 0.38 -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 27.72 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 -2.79 -4.94 -4.25 1.62 2.85 -1.26 -4.99 115.26 101.49 1otz n ASN 183 Ca -0.22 0.28 -0.14 0.00 -0.11 0.00 0.00 54.58 54.39 1otz n ASN 183 Cb 0.64 -3.94 -0.10 0.00 1.24 0.00 0.00 39.78 37.62 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 -3.82 1.13 -0.23 1.20 1.02 -0.69 -4.83 119.74 113.52 1otz s LYS 184 Ca 0.00 -1.54 -0.14 0.00 0.02 0.00 0.00 55.97 54.32 1otz s LYS 184 Cb 0.00 -0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 1otz s LYS 184 CO 0.00 -0.09 0.30 0.42 -0.92 0.00 0.00 175.35 175.06 1otz s ILE 185 N -3.57 5.25 -0.20 2.17 1.01 0.03 -1.11 121.20 124.79 1otz s ILE 185 Ca 0.23 0.48 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 1otz s ILE 185 Cb 0.05 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1otz s ILE 185 CO 0.04 0.27 0.08 -0.22 0.00 0.00 0.00 174.94 175.11 1otz s LEU 186 N 1.38 3.89 0.05 2.97 2.96 0.16 0.09 118.68 130.18 1otz s LEU 186 Ca 0.14 0.09 -0.25 0.00 -0.22 0.00 0.00 54.13 53.89 1otz s LEU 186 Cb -0.15 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1otz s LEU 186 CO 0.07 0.15 0.78 -0.69 -1.32 0.00 0.00 176.35 175.34 1otz s VAL 187 N 0.52 4.72 -0.19 1.68 1.01 -0.39 -1.61 120.40 126.14 1otz s VAL 187 Ca 0.04 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1otz s VAL 187 Cb -0.12 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1otz s VAL 187 CO 0.01 0.36 0.45 0.29 0.00 0.00 0.00 175.10 176.21 1otz n LYS 188 N 2.83 0.76 -3.66 2.72 4.76 0.14 -1.31 118.16 124.38 1otz n LYS 188 Ca -0.02 -0.48 -0.12 0.00 -2.87 0.00 0.00 58.31 54.82 1otz n LYS 188 Cb 0.50 -0.94 -0.12 0.00 -1.84 0.00 0.00 35.03 32.64 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 0.47 1.97 2.02 -1.22 -4.88 118.70 116.91 1otz s GLU 189 Ca 0.02 0.84 -0.24 0.00 0.02 0.00 0.00 54.97 55.61 1otz s GLU 189 Cb 0.01 0.09 -0.08 0.00 0.10 0.00 0.00 34.13 34.25 1otz s GLU 189 CO 0.03 -0.27 1.33 2.41 0.02 0.00 0.00 175.26 178.78 1otz n THR 190 N 5.34 2.99 -2.12 3.63 -1.04 -1.26 -4.56 114.28 117.25 1otz n THR 190 Ca -0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1otz n THR 190 Cb 0.50 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 0.75 -1.82 3.70 3.41 0.00 -0.06 -4.92 105.19 106.24 1otz n GLY 191 Ca 0.07 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.57 3.39 0.18 1.61 2.02 -1.26 -0.81 117.35 119.91 1otz s TYR 192 Ca 0.00 0.43 0.09 0.00 -0.37 0.00 0.00 57.07 57.23 1otz s TYR 192 Cb 0.00 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 1otz s TYR 192 CO 0.00 0.15 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.87 1otz s PHE 193 N 0.80 1.96 -0.34 2.71 0.40 -0.06 -0.58 117.98 122.87 1otz s PHE 193 Ca 0.13 -0.44 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1otz s PHE 193 Cb -0.13 -0.97 0.03 0.00 0.51 0.00 0.00 43.02 42.46 1otz s PHE 193 CO 0.04 0.39 0.13 0.12 0.70 0.00 0.00 175.22 176.60 1otz s PHE 194 N -2.01 3.23 -0.06 0.36 5.36 0.20 -1.18 117.98 123.88 1otz s PHE 194 Ca 0.18 -1.16 -0.02 0.00 -0.96 0.00 0.00 56.93 54.97 1otz s PHE 194 Cb -0.06 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1otz s PHE 194 CO 0.08 -0.66 0.03 0.42 -1.46 0.00 0.00 175.22 173.63 1otz s ILE 195 N 1.48 4.51 -0.00 3.12 1.01 0.30 -0.73 121.20 130.88 1otz s ILE 195 Ca 0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 1otz s ILE 195 Cb -0.19 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.33 1otz s ILE 195 CO 0.04 0.52 0.20 -0.72 0.00 0.00 0.00 174.94 174.98 1otz s TYR 196 N -1.00 -0.04 -0.26 3.97 -0.85 -0.05 -1.31 117.35 117.80 1otz s TYR 196 Ca 0.17 0.01 -0.23 0.00 -0.52 0.00 0.00 57.07 56.49 1otz s TYR 196 Cb -0.12 0.01 0.07 0.00 0.38 0.00 0.00 41.96 42.30 1otz s TYR 196 CO 0.06 -0.33 0.69 0.20 -1.52 0.00 0.00 175.55 174.66 1otz s GLY 197 N -1.39 -0.53 -0.01 5.49 0.00 -0.73 -0.94 107.32 109.21 1otz s GLY 197 Ca -0.14 2.01 0.01 0.00 0.00 0.00 0.00 44.72 46.60 1otz s GLY 197 CO 0.02 1.77 -0.04 1.62 0.00 0.00 0.00 173.10 176.48 1otz s GLN 198 N 0.51 0.38 0.02 2.90 0.74 0.01 -2.38 119.66 121.83 1otz s GLN 198 Ca -0.01 -0.14 0.04 0.00 0.05 0.00 0.00 55.36 55.30 1otz s GLN 198 Cb -0.05 -0.38 -0.02 0.00 1.10 0.00 0.00 33.01 33.66 1otz s GLN 198 CO -0.01 0.07 -0.11 0.08 -0.55 0.00 0.00 175.29 174.76 1otz s VAL 199 N 0.04 0.88 -0.39 1.34 1.01 -0.94 -0.74 120.40 121.61 1otz s VAL 199 Ca -0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1otz s VAL 199 Cb -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1otz s VAL 199 CO -0.00 0.06 0.25 -0.22 0.00 0.00 0.00 175.10 175.19 1otz s LEU 200 N -0.76 4.86 -0.03 3.92 2.96 -1.22 -0.16 118.68 128.26 1otz s LEU 200 Ca 0.01 -0.90 -0.19 0.00 -0.22 0.00 0.00 54.13 52.83 1otz s LEU 200 Cb -0.06 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1otz s LEU 200 CO 0.00 -0.40 0.53 -0.31 -1.32 0.00 0.00 176.35 174.86 1otz s TYR 201 N 1.62 3.66 -0.11 5.38 1.51 0.18 -1.29 117.35 128.29 1otz s TYR 201 Ca 0.04 1.09 0.14 0.00 -1.01 0.00 0.00 57.07 57.33 1otz s TYR 201 Cb -0.19 -2.53 0.27 0.00 -0.11 0.00 0.00 41.96 39.39 1otz s TYR 201 CO 0.08 0.37 1.14 0.25 -1.11 0.00 0.00 175.55 176.28 1otz n THR 202 N 2.75 1.50 -3.21 -0.71 -2.24 0.17 -1.35 114.28 111.19 1otz n THR 202 Ca -0.08 -1.95 -0.36 0.00 -2.27 0.00 0.00 64.05 59.38 1otz n THR 202 Cb 0.51 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.55 6.97 0.28 3.42 -1.08 -0.85 -4.61 116.67 118.26 1otz s ASP 203 Ca 0.27 1.27 0.25 0.00 -0.52 0.00 0.00 52.55 53.83 1otz s ASP 203 Cb 0.25 -2.36 0.65 0.00 -1.46 0.00 0.00 42.92 40.00 1otz s ASP 203 CO -0.00 0.08 1.72 0.50 0.52 0.00 0.00 175.17 177.99 1otz h LYS 204 N 3.58 0.00 -6.46 4.34 1.63 -1.92 -3.44 116.57 114.30 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 0.15 0.00 -0.60 0.00 0.00 32.23 32.97 1otz h LYS 204 CO 0.65 0.00 -0.22 2.41 -3.45 0.00 0.00 179.45 178.84 1otz n THR 205 N -2.53 2.11 -0.06 1.00 -1.04 -1.26 -4.73 114.28 107.77 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 0.46 -0.75 0.68 0.00 -1.82 0.00 0.00 70.33 68.90 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 0.92 0.05 -2.81 -1.42 -0.00 -1.91 -3.36 116.97 108.44 1otz h TYR 206 Ca -0.42 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.15 1otz h TYR 206 Cb 1.38 -0.02 -0.28 0.00 0.00 0.00 0.00 36.73 37.81 1otz h TYR 206 CO 0.38 0.02 -0.40 0.00 -0.00 0.00 0.00 178.16 178.15 1otz s ALA 207 N -5.05 -0.81 0.41 0.10 0.00 -1.26 -1.46 121.76 113.70 1otz s ALA 207 Ca -0.05 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.23 1otz s ALA 207 Cb 0.20 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.41 1otz s ALA 207 CO 0.75 -0.31 0.04 -1.64 0.00 0.00 0.00 175.76 174.60 1otz s MET 208 N 1.52 2.01 0.00 0.00 -1.94 0.53 -4.94 119.30 116.48 1otz s MET 208 Ca -0.08 -2.08 0.00 0.00 -1.71 0.00 0.00 55.69 51.83 1otz s MET 208 Cb -0.10 -1.69 0.00 0.00 2.01 0.00 0.00 34.83 35.05 1otz s MET 208 CO -0.11 -0.07 0.00 0.41 -0.01 0.00 0.00 175.02 175.24 1otz n GLY 209 N -1.03 0.40 3.27 -0.03 0.00 -1.26 0.36 105.19 106.90 1otz n GLY 209 Ca -0.05 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.83 1.05 -0.09 1.61 -3.43 -0.70 -4.29 115.29 107.61 1otz s HIS 210 Ca 0.00 -1.28 0.04 0.00 -0.80 0.00 0.00 55.06 53.01 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 -0.71 -0.21 -0.51 -2.00 0.00 0.00 174.74 171.31 1otz s LEU 211 N -3.14 1.98 -0.47 5.38 1.43 0.15 -1.74 118.68 122.27 1otz s LEU 211 Ca 0.36 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 1otz s LEU 211 Cb 0.06 -1.25 0.07 0.00 0.03 0.00 0.00 46.19 45.09 1otz s LEU 211 CO 0.12 0.14 0.39 -0.63 0.23 0.00 0.00 176.35 176.60 1otz s ILE 212 N 0.36 5.20 0.26 -0.59 1.01 0.30 -0.62 121.20 127.12 1otz s ILE 212 Ca -0.16 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.50 1otz s ILE 212 Cb -0.17 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1otz s ILE 212 CO 0.07 -0.57 0.13 -1.10 0.00 0.00 0.00 174.94 173.47 1otz s GLN 213 N 1.64 2.70 -0.10 2.79 -0.21 0.34 -0.31 119.66 126.51 1otz s GLN 213 Ca 0.04 -1.19 0.03 0.00 0.02 0.00 0.00 55.36 54.26 1otz s GLN 213 Cb -0.24 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.36 1otz s GLN 213 CO 0.07 0.38 -0.18 0.50 -2.12 0.00 0.00 175.29 173.93 1otz s ARG 214 N -3.79 2.49 -0.64 2.91 3.52 0.16 -1.41 118.95 122.20 1otz s ARG 214 Ca 0.33 -0.67 -0.13 0.00 -0.13 0.00 0.00 55.73 55.12 1otz s ARG 214 Cb -0.07 -2.00 0.16 0.00 -1.56 0.00 0.00 34.95 31.48 1otz s ARG 214 CO 0.23 0.04 0.56 0.15 -0.81 0.00 0.00 175.30 175.47 1otz s LYS 215 N 0.70 3.09 0.29 5.12 1.02 0.13 -0.93 119.74 129.16 1otz s LYS 215 Ca -0.12 -2.06 -0.30 0.00 0.02 0.00 0.00 55.97 53.51 1otz s LYS 215 Cb -0.16 -4.23 -0.12 0.00 -0.52 0.00 0.00 37.83 32.79 1otz s LYS 215 CO 0.03 -1.28 1.42 1.63 -0.92 0.00 0.00 175.35 176.22 1otz n LYS 216 N 4.58 2.26 0.03 1.68 5.02 -0.33 -2.72 118.16 128.68 1otz n LYS 216 Ca -0.01 0.80 -0.03 0.00 -2.02 0.00 0.00 58.31 57.05 1otz n LYS 216 Cb 0.42 -2.46 -0.09 0.00 -0.02 0.00 0.00 35.03 32.88 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 2.94 0.73 -3.54 -0.18 3.04 -1.89 -3.44 116.25 113.91 1otz h VAL 217 Ca -0.46 -2.35 -0.65 0.00 -1.01 0.00 0.00 66.70 62.23 1otz h VAL 217 Cb 1.26 2.25 -0.22 0.00 -2.01 0.00 0.00 31.29 32.57 1otz h VAL 217 CO 0.71 0.42 -0.64 -1.00 -1.01 0.00 0.00 177.57 176.06 1otz s HIS 218 N -2.80 3.08 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.12 1otz s HIS 218 Ca -0.03 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 1otz s HIS 218 Cb 0.08 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.61 1otz s HIS 218 CO 0.81 -0.29 -0.09 0.08 -0.85 0.00 0.00 174.74 174.40 1otz s VAL 219 N 1.31 0.86 0.02 -0.90 1.01 -1.26 -5.04 120.40 116.40 1otz s VAL 219 Ca 0.05 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1otz s VAL 219 Cb -0.15 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1otz s VAL 219 CO 0.02 0.28 -0.25 -0.36 0.00 0.00 0.00 175.10 174.79 1otz s PHE 220 N 0.50 2.35 0.00 5.22 0.40 -1.26 -4.99 117.98 120.19 1otz s PHE 220 Ca -0.09 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1otz s PHE 220 Cb -0.12 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 41.96 1otz s PHE 220 CO 0.02 0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.42 1otz n GLY 221 N 2.02 2.80 1.07 4.36 0.00 -1.26 -0.93 105.19 113.26 1otz n GLY 221 Ca -0.17 0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 2.83 -4.73 1.61 5.75 -1.26 -4.93 116.55 117.85 1otz n ASP 222 Ca 0.00 -2.38 -0.34 0.00 -0.01 0.00 0.00 54.79 52.06 1otz n ASP 222 Cb 0.00 -0.58 0.09 0.00 -1.03 0.00 0.00 41.12 39.60 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 -1.60 2.23 -0.13 0.11 2.02 -0.10 -4.98 118.70 116.25 1otz s GLU 223 Ca 0.20 1.75 -0.14 0.00 0.02 0.00 0.00 54.97 56.81 1otz s GLU 223 Cb 0.16 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.49 1otz s GLU 223 CO 0.06 -1.76 0.32 -0.51 0.02 0.00 0.00 175.26 173.38 1otz s LEU 224 N -5.05 4.29 0.45 1.80 1.43 -1.26 -4.84 118.68 115.50 1otz s LEU 224 Ca 0.74 0.60 0.25 0.00 -1.03 0.00 0.00 54.13 54.69 1otz s LEU 224 Cb -0.29 -2.41 0.94 0.00 0.03 0.00 0.00 46.19 44.46 1otz s LEU 224 CO 0.44 0.14 1.83 0.77 0.23 0.00 0.00 176.35 179.77 1otz h SER 225 N 6.27 0.00 -3.40 2.29 4.64 -1.93 -3.42 113.55 117.99 1otz h SER 225 Ca -0.44 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.23 1otz h SER 225 Cb 1.18 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.00 1otz h SER 225 CO 0.72 0.20 -0.72 -0.22 -0.87 0.00 0.00 176.83 175.95 1otz s LEU 226 N -6.71 2.93 -0.05 5.97 2.96 -1.26 -1.18 118.68 121.34 1otz s LEU 226 Ca 0.01 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1otz s LEU 226 Cb 0.10 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1otz s LEU 226 CO 0.63 -0.01 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.73 1otz s VAL 227 N 1.39 2.23 -0.34 1.68 1.01 -0.11 -4.96 120.40 121.30 1otz s VAL 227 Ca 0.05 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1otz s VAL 227 Cb -0.14 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1otz s VAL 227 CO -0.02 0.57 0.56 -0.89 0.00 0.00 0.00 175.10 175.33 1otz s THR 228 N -0.38 4.97 -0.11 3.92 2.01 -1.26 0.40 115.64 125.19 1otz s THR 228 Ca 0.03 0.51 -0.27 0.00 0.31 0.00 0.00 61.69 62.27 1otz s THR 228 Cb -0.12 -3.99 -0.27 0.00 0.01 0.00 0.00 72.50 68.12 1otz s THR 228 CO 0.02 -0.22 0.83 -0.07 -0.69 0.00 0.00 174.62 174.48 1otz h LEU 229 N 9.17 0.12 -7.59 4.42 3.38 -1.01 -3.48 115.31 120.34 1otz h LEU 229 Ca -0.27 -0.96 -0.14 0.00 0.09 0.00 0.00 57.88 56.59 1otz h LEU 229 Cb 1.12 -0.04 -0.22 0.00 0.09 0.00 0.00 40.66 41.61 1otz h LEU 229 CO 0.79 1.08 -0.40 -0.36 0.09 0.00 0.00 178.44 179.64 1otz s PHE 230 N -2.37 -0.13 -0.02 1.13 0.40 -1.13 -5.01 117.98 110.85 1otz s PHE 230 Ca -0.17 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.42 1otz s PHE 230 Cb -0.02 0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.57 1otz s PHE 230 CO 0.73 -0.27 -0.01 -0.98 0.70 0.00 0.00 175.22 175.38 1otz s ARG 231 N -0.87 0.30 -0.01 0.44 1.70 -1.26 -0.54 118.95 118.71 1otz s ARG 231 Ca -0.10 -0.00 -0.01 0.00 -0.47 0.00 0.00 55.73 55.15 1otz s ARG 231 Cb -0.05 -0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 33.89 1otz s ARG 231 CO 0.02 -0.06 0.11 0.00 -1.08 0.00 0.00 175.30 174.30 1otz s ILE 233 N -1.22 -0.01 -0.02 0.00 2.07 -1.26 -1.73 121.20 119.02 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 -0.82 0.01 0.00 0.13 0.00 0.00 42.46 41.65 1otz s ILE 233 CO 0.15 0.01 -0.07 -1.10 -1.91 0.00 0.00 174.94 172.02 1otz s GLN 234 N 1.31 0.81 0.26 3.50 -1.52 0.16 -4.97 119.66 119.21 1otz s GLN 234 Ca -0.08 -0.24 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 1otz s GLN 234 Cb -0.06 -0.78 -0.09 0.00 -0.22 0.00 0.00 33.01 31.86 1otz s GLN 234 CO -0.14 0.08 1.11 -0.80 -0.25 0.00 0.00 175.29 175.29 1otz s ASN 235 N 0.25 7.26 0.14 5.90 0.01 -1.26 -0.35 114.94 126.89 1otz s ASN 235 Ca -0.04 2.25 0.07 0.00 -0.71 0.00 0.00 52.86 54.44 1otz s ASN 235 Cb -0.08 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1otz s ASN 235 CO 0.00 -0.16 -0.06 -0.04 -1.51 0.00 0.00 177.10 175.33 1otz s MET 236 N -1.27 2.21 0.82 -0.60 -1.94 -0.53 -4.90 119.30 113.08 1otz s MET 236 Ca 0.45 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.26 1otz s MET 236 Cb -0.32 -2.30 0.18 0.00 2.01 0.00 0.00 34.83 34.40 1otz s MET 236 CO 0.40 0.47 1.11 -0.35 -0.01 0.00 0.00 175.02 176.65 1otz n PRO 237 N 0.28 -0.63 0.00 2.03 -0.04 -1.26 -4.69 135.00 130.68 1otz n PRO 237 Ca -0.11 -2.33 0.11 0.00 -0.04 0.00 0.00 63.50 61.13 1otz n PRO 237 Cb 0.54 -0.96 0.03 0.00 -0.04 0.00 0.00 33.50 33.07 1otz n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1otz n GLU 238 N -3.22 0.58 -3.96 0.54 1.02 -1.26 -4.72 120.64 109.62 1otz n GLU 238 Ca 0.16 -0.46 -0.24 0.00 -0.02 0.00 0.00 57.16 56.61 1otz n GLU 238 Cb 0.56 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.73 0.67 -1.04 2.62 -4.23 -1.26 -4.89 115.64 104.78 1otz s THR 239 Ca 0.14 -0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1otz s THR 239 Cb 0.17 -0.73 -0.06 0.00 1.34 0.00 0.00 72.50 73.22 1otz s THR 239 CO 0.69 0.29 0.90 0.18 -0.54 0.00 0.00 174.62 176.15 1otz n LEU 240 N 4.74 -5.57 -4.69 4.79 4.77 -1.26 -4.91 117.00 114.86 1otz n LEU 240 Ca -0.14 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.72 1otz n LEU 240 Cb 0.50 -3.18 -0.03 0.00 -2.33 0.00 0.00 43.42 38.38 1otz n LEU 240 CO 0.16 0.06 1.17 -2.84 -1.33 0.00 0.00 177.39 174.62 1otz s PRO 241 N -4.40 4.26 -0.48 3.23 0.02 -1.26 -4.93 135.00 131.43 1otz s PRO 241 Ca 0.44 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.61 1otz s PRO 241 Cb -0.06 -3.54 0.20 0.00 0.02 0.00 0.00 34.50 31.12 1otz s PRO 241 CO 0.75 -0.61 0.68 0.09 -0.33 0.00 0.00 177.00 177.57 1otz n ASN 242 N 5.27 -2.49 -4.13 2.53 4.13 -1.22 -4.12 115.26 115.23 1otz n ASN 242 Ca 0.14 -2.88 -0.30 0.00 1.68 0.00 0.00 54.58 53.21 1otz n ASN 242 Cb 0.43 1.15 -0.17 0.00 -1.54 0.00 0.00 39.78 39.65 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 -0.02 2.72 0.42 6.41 0.01 -0.45 -4.96 114.94 119.07 1otz s ASN 243 Ca 0.31 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.95 1otz s ASN 243 Cb 0.07 -1.24 -0.03 0.00 0.41 0.00 0.00 41.25 40.46 1otz s ASN 243 CO -0.13 0.07 0.67 -0.94 -1.51 0.00 0.00 177.10 175.26 1otz s SER 244 N 0.73 6.16 -0.12 -1.22 1.04 -1.26 0.47 113.70 119.49 1otz s SER 244 Ca -0.11 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 1otz s SER 244 Cb -0.16 -1.99 0.05 0.00 0.10 0.00 0.00 66.02 64.03 1otz s SER 244 CO 0.02 -0.51 0.12 0.00 0.98 0.00 0.00 173.24 173.85 1otz s TYR 246 N 2.22 2.61 -0.22 0.00 6.14 -1.26 -2.21 117.35 124.63 1otz s TYR 246 Ca 0.04 -0.22 -0.21 0.00 0.64 0.00 0.00 57.07 57.32 1otz s TYR 246 Cb -0.14 -1.55 0.06 0.00 0.42 0.00 0.00 41.96 40.75 1otz s TYR 246 CO -0.07 0.19 0.59 0.45 0.64 0.00 0.00 175.55 177.35 1otz s SER 247 N -1.01 -0.61 -0.01 4.32 0.15 -1.00 -4.95 113.70 110.59 1otz s SER 247 Ca 0.13 1.18 -0.25 0.00 0.70 0.00 0.00 55.95 57.71 1otz s SER 247 Cb -0.11 1.19 0.05 0.00 -1.71 0.00 0.00 66.02 65.45 1otz s SER 247 CO 0.02 -0.21 0.55 0.00 1.20 0.00 0.00 173.24 174.80 1otz s ALA 248 N 0.29 -1.41 0.23 5.45 0.00 -1.26 -1.78 121.76 123.28 1otz s ALA 248 Ca -0.00 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 1otz s ALA 248 Cb -0.04 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1otz s ALA 248 CO 0.01 -0.39 0.64 0.41 0.00 0.00 0.00 175.76 176.43 1otz n GLY 249 N 0.84 1.08 3.70 0.00 0.00 -0.43 -4.99 105.19 105.39 1otz n GLY 249 Ca -0.19 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.29 4.36 0.02 -0.61 1.01 -1.26 -0.54 121.20 121.89 1otz s ILE 250 Ca 0.13 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1otz s ILE 250 Cb -0.03 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1otz s ILE 250 CO 0.07 0.53 0.20 0.00 0.00 0.00 0.00 174.94 175.74 1otz s ALA 251 N -0.97 -0.41 -0.22 9.38 0.00 -0.33 -4.98 121.76 124.23 1otz s ALA 251 Ca 0.16 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1otz s ALA 251 Cb -0.11 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1otz s ALA 251 CO 0.05 -0.32 0.42 0.21 0.00 0.00 0.00 175.76 176.12 1otz s LYS 252 N -2.15 4.14 0.01 0.00 2.47 -1.26 -0.88 119.74 122.07 1otz s LYS 252 Ca -0.08 0.21 0.08 0.00 -1.56 0.00 0.00 55.97 54.61 1otz s LYS 252 Cb -0.03 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.75 1otz s LYS 252 CO -0.02 -0.11 -0.23 -0.51 0.16 0.00 0.00 175.35 174.64 1otz s LEU 253 N 1.53 2.27 0.03 5.43 1.43 0.01 -4.99 118.68 124.40 1otz s LEU 253 Ca 0.19 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1otz s LEU 253 Cb -0.15 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1otz s LEU 253 CO 0.08 0.29 0.14 -0.70 0.23 0.00 0.00 176.35 176.40 1otz s GLU 254 N -0.97 3.22 -0.19 1.70 2.56 -1.26 -0.88 118.70 122.88 1otz s GLU 254 Ca 0.12 -0.47 -0.32 0.00 0.00 0.00 0.00 54.97 54.29 1otz s GLU 254 Cb -0.10 -2.94 -0.09 0.00 2.00 0.00 0.00 34.13 33.00 1otz s GLU 254 CO 0.01 0.63 2.08 -1.91 -0.56 0.00 0.00 175.26 175.51 1otz n GLU 255 N 0.76 1.86 0.00 4.30 2.13 -1.26 -1.10 120.64 127.33 1otz n GLU 255 Ca -0.10 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1otz n GLU 255 Cb 0.52 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.42 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 5.43 1.94 3.79 8.31 0.00 -0.43 -4.95 105.19 119.28 1otz n GLY 256 Ca 0.30 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 -1.95 4.90 0.00 1.61 1.01 -0.26 -4.52 116.67 117.46 1otz s ASP 257 Ca 0.00 1.77 0.04 0.00 0.71 0.00 0.00 52.55 55.07 1otz s ASP 257 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.77 -0.14 -1.61 0.21 0.00 0.00 175.17 171.86 1otz s GLU 258 N -4.85 1.07 -0.08 8.23 2.02 -1.10 -1.27 118.70 122.73 1otz s GLU 258 Ca 0.61 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 55.03 1otz s GLU 258 Cb -0.16 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.98 1otz s GLU 258 CO 0.54 0.28 -0.04 -0.51 0.02 0.00 0.00 175.26 175.55 1otz s LEU 259 N -0.53 3.33 -0.00 1.80 1.43 0.11 -0.69 118.68 124.12 1otz s LEU 259 Ca 0.04 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1otz s LEU 259 Cb -0.06 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1otz s LEU 259 CO -0.00 0.35 0.06 0.00 0.23 0.00 0.00 176.35 176.99 1otz s GLN 260 N -0.74 0.26 -0.27 1.70 -2.07 -0.50 -0.79 119.66 117.25 1otz s GLN 260 Ca 0.11 -0.25 -0.06 0.00 -1.82 0.00 0.00 55.36 53.34 1otz s GLN 260 Cb -0.11 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 0.00 175.29 172.82 1otz s LEU 261 N -0.80 3.57 -0.05 2.60 0.20 -1.26 -0.50 118.68 122.44 1otz s LEU 261 Ca -0.09 -0.53 0.07 0.00 0.69 0.00 0.00 54.13 54.27 1otz s LEU 261 Cb -0.05 -1.86 -0.01 0.00 -0.43 0.00 0.00 46.19 43.83 1otz s LEU 261 CO 0.00 -0.12 -0.25 0.00 -0.29 0.00 0.00 176.35 175.69 1otz s ALA 262 N 1.52 2.16 -0.43 5.97 0.00 0.21 -4.38 121.76 126.80 1otz s ALA 262 Ca 0.04 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1otz s ALA 262 Cb -0.16 -0.64 0.07 0.00 0.00 0.00 0.00 23.12 22.38 1otz s ALA 262 CO 0.02 0.44 0.30 0.42 0.00 0.00 0.00 175.76 176.94 1otz s ILE 263 N -0.26 4.62 -0.97 0.00 1.01 -0.38 0.35 121.20 125.57 1otz s ILE 263 Ca -0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.31 1otz s ILE 263 Cb -0.13 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 1otz s ILE 263 CO 0.03 -0.50 2.13 -0.81 0.00 0.00 0.00 174.94 175.79 1otz n PRO 264 N 5.03 2.08 -3.68 2.79 -0.04 -1.26 -0.11 135.00 139.81 1otz n PRO 264 Ca -0.11 -1.75 -0.12 0.00 -0.04 0.00 0.00 63.50 61.47 1otz n PRO 264 Cb 0.44 -2.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.09 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 3.84 0.62 0.15 0.54 0.52 0.09 -4.89 118.95 119.83 1otz s ARG 265 Ca 0.49 0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 56.22 1otz s ARG 265 Cb 0.13 0.26 -0.07 0.00 0.52 0.00 0.00 34.95 35.78 1otz s ARG 265 CO 0.01 -0.09 1.15 -1.21 0.02 0.00 0.00 175.30 175.18 1otz s GLU 266 N 0.56 4.52 -1.18 3.54 2.02 -1.16 -3.34 118.70 123.68 1otz s GLU 266 Ca -0.02 1.78 -0.26 0.00 0.02 0.00 0.00 54.97 56.49 1otz s GLU 266 Cb -0.05 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.91 1otz s GLU 266 CO -0.03 -0.06 0.74 -1.71 0.02 0.00 0.00 175.26 174.22 1otz n ASN 267 N 2.81 -4.74 -4.76 -0.19 2.85 -1.26 -4.87 115.26 105.09 1otz n ASN 267 Ca 0.05 -1.13 -0.39 0.00 -0.11 0.00 0.00 54.58 53.00 1otz n ASN 267 Cb 0.46 -2.72 0.01 0.00 1.24 0.00 0.00 39.78 38.77 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 -3.50 3.11 -0.68 5.20 0.00 -1.25 -4.97 121.76 119.67 1otz s ALA 268 Ca 0.47 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.56 1otz s ALA 268 Cb -0.20 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.56 1otz s ALA 268 CO 0.90 -1.03 0.66 -0.65 0.00 0.00 0.00 175.76 175.64 1otz s GLN 269 N -2.51 3.27 0.43 0.00 -1.52 -1.26 -5.04 119.66 113.04 1otz s GLN 269 Ca 0.62 -1.98 0.04 0.00 -1.95 0.00 0.00 55.36 52.10 1otz s GLN 269 Cb -0.39 -4.38 -0.05 0.00 -0.22 0.00 0.00 33.01 27.97 1otz s GLN 269 CO 0.49 -1.36 0.02 0.96 -0.25 0.00 0.00 175.29 175.15 1otz s ILE 270 N 1.18 1.52 -0.08 1.08 -4.36 -1.26 -0.66 121.20 118.62 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 -0.20 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1otz s ILE 270 CO -0.02 0.00 0.13 -0.55 0.24 0.00 0.00 174.94 174.74 1otz s SER 271 N -3.73 6.20 -0.30 4.36 0.15 -0.41 -4.82 113.70 115.14 1otz s SER 271 Ca 0.24 0.38 0.09 0.00 0.70 0.00 0.00 55.95 57.37 1otz s SER 271 Cb 0.06 -1.95 0.55 0.00 -1.71 0.00 0.00 66.02 62.98 1otz s SER 271 CO 0.12 0.36 1.55 0.18 1.20 0.00 0.00 173.24 176.65 1otz n LEU 272 N 1.67 4.63 -4.72 3.45 4.77 -1.26 -4.61 117.00 120.92 1otz n LEU 272 Ca -0.17 -3.59 -0.41 0.00 -0.03 0.00 0.00 56.01 51.81 1otz n LEU 272 Cb 0.54 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1otz n LEU 272 CO 0.35 1.10 0.62 -1.81 -1.33 0.00 0.00 177.39 176.32 1otz s ASP 273 N -2.15 7.37 0.00 -1.43 1.01 -1.26 -3.61 116.67 116.60 1otz s ASP 273 Ca 0.47 1.64 0.06 0.00 0.71 0.00 0.00 52.55 55.43 1otz s ASP 273 Cb 0.41 -2.55 0.27 0.00 1.01 0.00 0.00 42.92 42.06 1otz s ASP 273 CO 0.04 -0.13 1.07 0.61 0.21 0.00 0.00 175.17 176.97 1otz n GLY 274 N 2.58 -0.54 0.97 0.21 0.00 -1.26 -1.68 105.19 105.47 1otz n GLY 274 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.35 3.05 0.00 1.61 5.75 -1.26 -4.44 116.55 119.91 1otz n ASP 275 Ca 0.02 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1otz n ASP 275 Cb 0.05 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 1.32 0.00 -3.76 2.12 3.14 -0.69 -4.97 118.33 115.50 1otz n VAL 276 Ca 0.15 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.23 1otz n VAL 276 Cb 0.57 0.18 -0.15 0.00 -1.06 0.00 0.00 33.84 33.38 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 -1.03 0.94 0.14 1.55 2.01 -0.68 -3.40 115.64 115.17 1otz s THR 277 Ca 0.00 -1.31 -0.05 0.00 0.31 0.00 0.00 61.69 60.64 1otz s THR 277 Cb 0.00 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 1otz s THR 277 CO 0.00 -0.56 0.16 0.72 -0.69 0.00 0.00 174.62 174.24 1otz s PHE 278 N 1.60 0.62 -0.14 4.92 -0.12 0.08 -1.37 117.98 123.57 1otz s PHE 278 Ca 0.07 -1.00 -0.07 0.00 -0.05 0.00 0.00 56.93 55.88 1otz s PHE 278 Cb -0.17 -0.28 0.06 0.00 -0.63 0.00 0.00 43.02 42.00 1otz s PHE 278 CO -0.21 -0.60 0.33 0.12 -0.05 0.00 0.00 175.22 174.81 1otz s PHE 279 N -4.00 -0.50 0.21 3.49 5.36 0.13 -0.81 117.98 121.85 1otz s PHE 279 Ca 0.20 1.09 -0.18 0.00 -0.96 0.00 0.00 56.93 57.08 1otz s PHE 279 Cb 0.06 0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.92 1otz s PHE 279 CO 0.00 -0.31 0.55 0.20 -1.46 0.00 0.00 175.22 174.20 1otz s GLY 280 N 1.55 -0.08 0.02 13.12 0.00 -0.11 0.10 107.32 121.92 1otz s GLY 280 Ca -0.08 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.42 1otz s GLY 280 CO -0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 173.10 172.71 1otz s ALA 281 N -3.88 0.34 -0.05 3.20 0.00 -0.29 -0.87 121.76 120.21 1otz s ALA 281 Ca 0.10 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1otz s ALA 281 Cb -0.02 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1otz s ALA 281 CO -0.01 -0.03 -0.13 -1.17 0.00 0.00 0.00 175.76 174.42 1otz s LEU 282 N -1.01 1.73 -0.18 0.00 2.96 0.09 -1.40 118.68 120.87 1otz s LEU 282 Ca -0.08 -0.29 -0.21 0.00 -0.22 0.00 0.00 54.13 53.33 1otz s LEU 282 Cb -0.07 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 1otz s LEU 282 CO -0.00 0.07 0.65 -0.75 -1.32 0.00 0.00 176.35 175.00 1otz s LYS 283 N 0.44 4.24 0.43 1.98 2.20 -0.29 0.60 119.74 129.34 1otz s LYS 283 Ca -0.10 0.68 -0.22 0.00 -0.36 0.00 0.00 55.97 55.97 1otz s LYS 283 Cb -0.14 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 1otz s LYS 283 CO 0.03 -0.21 0.97 -0.51 -0.36 0.00 0.00 175.35 175.27 1otz s LEU 284 N 1.81 3.97 0.00 5.43 1.43 0.26 -4.36 118.68 127.22 1otz s LEU 284 Ca 0.30 1.78 0.22 0.00 -1.03 0.00 0.00 54.13 55.40 1otz s LEU 284 Cb -0.16 -4.47 1.32 0.00 0.03 0.00 0.00 46.19 42.91 1otz s LEU 284 CO 0.11 -0.43 1.69 0.18 0.23 0.00 0.00 176.35 178.14