#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l n SER 120 N 0.00 -7.84 -1.06 1.61 7.64 -1.26 -5.08 113.62 107.63 1u5l n SER 120 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1u5l n SER 120 Cb 0.00 -4.63 0.00 0.00 -1.01 0.00 0.00 64.21 58.57 1u5l n SER 120 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1u5l n VAL 121 N -4.21 -2.60 -1.40 0.44 0.31 -1.26 -5.01 118.33 104.59 1u5l n VAL 121 Ca -0.06 1.19 0.00 0.00 -0.01 0.00 0.00 64.34 65.47 1u5l n VAL 121 Cb 0.66 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1u5l n VAL 121 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1u5l n VAL 122 N -1.81 0.00 -2.68 2.52 3.14 -1.26 -4.91 118.33 113.33 1u5l n VAL 122 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1u5l n VAL 122 Cb 0.22 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.03 1u5l n VAL 122 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1u5l s GLY 123 N -1.42 -1.85 0.00 7.55 0.00 -1.26 -5.12 107.32 105.22 1u5l s GLY 123 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1u5l s GLY 123 CO 0.00 4.25 0.00 0.61 0.00 0.00 0.00 173.10 177.96 1u5l n GLY 124 N 2.66 0.37 2.16 0.20 0.00 -1.26 -4.86 105.19 104.45 1u5l n GLY 124 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1u5l n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u5l n LEU 125 N 0.00 -6.25 0.00 0.99 -0.00 -1.26 -5.09 117.00 105.39 1u5l n LEU 125 Ca 0.00 3.10 0.00 0.00 -0.00 0.00 0.00 56.01 59.11 1u5l n LEU 125 Cb 0.00 -3.17 0.00 0.00 -0.00 0.00 0.00 43.42 40.25 1u5l n LEU 125 CO 0.00 -2.15 0.00 0.61 -0.00 0.00 0.00 177.39 175.85 1u5l n GLY 126 N 1.86 -0.43 1.21 -3.96 0.00 -1.26 -5.01 105.19 97.61 1u5l n GLY 126 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1u5l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 127 N 0.00 2.04 3.05 -0.02 0.00 -1.26 -4.80 105.19 104.21 1u5l n GLY 127 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N 0.11 0.53 -0.31 1.61 2.02 -1.26 -4.77 117.35 115.28 1u5l s TYR 128 Ca 0.00 -0.67 -0.29 0.00 -0.37 0.00 0.00 57.07 55.74 1u5l s TYR 128 Cb 0.00 -0.34 0.01 0.00 -0.40 0.00 0.00 41.96 41.24 1u5l s TYR 128 CO 0.00 -0.18 1.09 0.00 -1.57 0.00 0.00 175.55 174.89 1u5l s ALA 129 N -2.18 3.51 0.48 3.71 0.00 -0.96 -4.93 121.76 121.39 1u5l s ALA 129 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 1u5l s ALA 129 Cb -0.05 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 1u5l s ALA 129 CO -0.03 -1.46 0.75 -0.48 0.00 0.00 0.00 175.76 174.55 1u5l s LEU 130 N 3.66 3.62 0.00 0.00 0.05 -1.26 -0.68 118.68 124.06 1u5l s LEU 130 Ca 0.46 0.73 0.00 0.00 0.05 0.00 0.00 54.13 55.37 1u5l s LEU 130 Cb -0.13 -3.63 0.00 0.00 -2.05 0.00 0.00 46.19 40.38 1u5l s LEU 130 CO 0.15 -0.64 0.00 0.61 -0.55 0.00 0.00 176.35 175.92 1u5l n GLY 131 N -2.22 -0.11 0.00 -3.48 0.00 -0.88 -4.95 105.19 93.55 1u5l n GLY 131 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1u5l n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u5l n SER 132 N 0.00 0.00 -3.92 1.61 7.64 -1.26 -2.19 113.62 115.50 1u5l n SER 132 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1u5l n SER 132 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1u5l n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5l n ALA 133 N 0.00 -2.63 0.42 -0.43 0.00 -0.72 -4.92 120.51 112.24 1u5l n ALA 133 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 1u5l n ALA 133 Cb 0.00 -2.64 -0.09 0.00 0.00 0.00 0.00 19.45 16.72 1u5l n ALA 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1u5l h MET 134 N -2.03 -1.09 -2.85 0.00 2.86 -1.64 -3.49 114.93 106.70 1u5l h MET 134 Ca -0.67 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 1u5l h MET 134 Cb 1.39 0.25 0.00 0.00 0.06 0.00 0.00 31.60 33.29 1u5l h MET 134 CO 0.48 -0.73 -0.50 0.43 1.06 0.00 0.00 176.91 177.65 1u5l n SER 135 N -5.24 -5.70 -0.47 1.22 7.64 -1.26 -4.73 113.62 105.08 1u5l n SER 135 Ca -0.14 0.76 -0.06 0.00 1.01 0.00 0.00 58.87 60.44 1u5l n SER 135 Cb 0.46 -3.15 -0.03 0.00 -1.01 0.00 0.00 64.21 60.49 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u5l n GLY 136 N 1.00 0.81 3.70 0.23 0.00 -1.26 -5.01 105.19 104.67 1u5l n GLY 136 Ca 0.00 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1u5l n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1u5l s MET 137 N -2.13 1.82 0.10 1.61 0.00 -1.26 -5.06 119.30 114.38 1u5l s MET 137 Ca 0.00 1.83 -0.01 0.00 0.00 0.00 0.00 55.69 57.50 1u5l s MET 137 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 34.83 33.00 1u5l s MET 137 CO 0.00 -2.09 0.03 1.03 0.00 0.00 0.00 175.02 173.99 1u5l s ARG 138 N -3.98 0.79 0.24 4.11 1.81 -1.26 -5.18 118.95 115.49 1u5l s ARG 138 Ca 0.75 -1.32 -0.21 0.00 -1.72 0.00 0.00 55.73 53.23 1u5l s ARG 138 Cb -0.31 0.23 0.03 0.00 -0.45 0.00 0.00 34.95 34.46 1u5l s ARG 138 CO 0.48 -0.20 0.67 1.41 -0.68 0.00 0.00 175.30 176.98 1u5l s MET 139 N -3.99 1.61 0.00 3.54 1.75 -1.26 -5.09 119.30 115.86 1u5l s MET 139 Ca 0.16 -0.85 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 1u5l s MET 139 Cb 0.08 0.59 0.00 0.00 2.84 0.00 0.00 34.83 38.34 1u5l s MET 139 CO -0.04 -0.73 0.00 0.27 -0.65 0.00 0.00 175.02 173.88 1u5l n ASN 140 N -0.43 3.63 0.00 1.11 6.94 -1.26 -5.02 115.26 120.23 1u5l n ASN 140 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 1u5l n ASN 140 Cb 0.61 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1u5l n PHE 141 N -2.32 0.00 -0.53 -2.53 3.72 -1.26 -4.33 117.46 110.21 1u5l n PHE 141 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1u5l n PHE 141 Cb 0.44 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1u5l n PHE 141 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1u5l n ASP 142 N 0.00 -1.96 -4.80 4.37 9.92 -1.26 -4.93 116.55 117.88 1u5l n ASP 142 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1u5l n ASP 142 Cb 0.00 -2.22 -0.06 0.00 -0.64 0.00 0.00 41.12 38.20 1u5l n ASP 142 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1u5l s ARG 143 N -1.06 2.95 0.35 -1.24 0.52 -1.26 -5.05 118.95 114.16 1u5l s ARG 143 Ca 0.00 -0.77 0.19 0.00 -0.52 0.00 0.00 55.73 54.63 1u5l s ARG 143 Cb 0.00 -2.71 0.33 0.00 0.52 0.00 0.00 34.95 33.08 1u5l s ARG 143 CO 0.00 0.52 1.57 -1.00 0.02 0.00 0.00 175.30 176.41 1u5l h PRO 144 N 2.74 0.00 0.60 3.54 0.13 -1.92 -3.31 132.00 133.78 1u5l h PRO 144 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1u5l h PRO 144 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1u5l h PRO 144 CO 0.65 0.34 -0.33 1.49 -0.23 0.00 0.00 178.00 179.92 1u5l h GLU 145 N 0.00 -0.83 -0.04 0.86 4.81 -1.96 -0.26 114.58 117.16 1u5l h GLU 145 Ca -0.00 0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1u5l h GLU 145 Cb 1.16 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1u5l h GLU 145 CO 0.04 -0.55 -0.47 0.93 -0.73 0.00 0.00 179.01 178.23 1u5l h GLU 146 N -0.86 0.10 -0.34 1.92 3.07 -1.90 -3.04 114.58 113.54 1u5l h GLU 146 Ca -0.08 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 1u5l h GLU 146 Cb 0.67 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1u5l h GLU 146 CO 0.11 0.56 -0.30 -0.09 -1.40 0.00 0.00 179.01 177.88 1u5l h ARG 147 N 0.08 0.73 -0.23 2.33 1.12 -1.61 -1.76 114.38 115.04 1u5l h ARG 147 Ca 0.00 -0.33 0.05 0.00 -1.11 0.00 0.00 59.98 58.59 1u5l h ARG 147 Cb 0.87 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.77 1u5l h ARG 147 CO 0.07 0.94 -0.05 0.37 -3.11 0.00 0.00 179.97 178.18 1u5l h GLN 148 N 0.62 0.00 -0.74 0.20 4.15 -0.92 -1.91 115.11 116.51 1u5l h GLN 148 Ca 0.07 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1u5l h GLN 148 Cb 0.82 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 1u5l h GLN 148 CO 0.07 0.00 0.24 2.35 -1.93 0.00 0.00 178.83 179.56 1u5l h TRP 149 N 0.00 1.19 -0.43 3.99 7.01 -1.41 0.11 115.95 126.41 1u5l h TRP 149 Ca 0.11 -0.11 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 1u5l h TRP 149 Cb 0.16 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 1u5l h TRP 149 CO -0.23 0.93 0.03 2.35 -2.79 0.00 0.00 178.44 178.73 1u5l h TRP 150 N 1.10 0.71 -0.44 2.65 2.91 -1.24 -0.58 115.95 121.06 1u5l h TRP 150 Ca 0.24 -0.08 -0.13 0.00 1.13 0.00 0.00 58.89 60.05 1u5l h TRP 150 Cb 0.30 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1u5l h TRP 150 CO 0.02 0.65 -0.25 -0.91 -1.03 0.00 0.00 178.44 176.93 1u5l h ASN 151 N 0.65 0.95 -0.17 2.65 2.35 -0.47 -3.34 115.58 118.20 1u5l h ASN 151 Ca 0.14 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1u5l h ASN 151 Cb 0.36 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1u5l h ASN 151 CO 0.01 1.15 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.83 1u5l h GLU 152 N 0.79 0.33 -4.58 0.81 4.81 -0.31 -3.43 114.58 113.00 1u5l h GLU 152 Ca 0.10 -0.12 -0.37 0.00 -0.13 0.00 0.00 59.36 58.84 1u5l h GLU 152 Cb 0.82 -0.02 -0.28 0.00 0.63 0.00 0.00 28.75 29.89 1u5l h GLU 152 CO 0.07 0.58 -0.77 0.54 -0.73 0.00 0.00 179.01 178.71 1u5l s ASN 153 N -5.90 0.90 0.00 1.04 2.20 -0.27 -4.99 114.94 107.91 1u5l s ASN 153 Ca -0.14 -0.15 0.00 0.00 -0.94 0.00 0.00 52.86 51.63 1u5l s ASN 153 Cb 0.06 -0.10 0.00 0.00 -2.00 0.00 0.00 41.25 39.21 1u5l s ASN 153 CO 0.73 0.09 0.00 -0.24 -2.94 0.00 0.00 177.10 174.74 1u5l n SER 154 N 2.86 0.00 0.09 3.54 2.88 -1.26 -4.21 113.62 117.52 1u5l n SER 154 Ca -0.13 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.55 1u5l n SER 154 Cb 0.57 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.68 1u5l n SER 154 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1u5l h ASN 155 N 0.00 0.05 0.10 -3.46 -0.73 -1.94 -1.39 115.58 108.21 1u5l h ASN 155 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1u5l h ASN 155 Cb 0.00 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1u5l h ASN 155 CO 0.00 0.03 0.00 0.54 -0.37 0.00 0.00 177.43 177.63 1u5l n ARG 156 N -4.45 0.01 -4.01 6.67 1.74 -1.26 -4.61 116.66 110.75 1u5l n ARG 156 Ca 0.05 0.42 -0.09 0.00 -0.77 0.00 0.00 57.85 57.46 1u5l n ARG 156 Cb 0.37 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.20 1u5l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1u5l s TYR 157 N -2.94 0.33 1.09 -1.55 2.02 -0.53 -5.17 117.35 110.60 1u5l s TYR 157 Ca 0.02 -0.67 -0.17 0.00 -0.37 0.00 0.00 57.07 55.87 1u5l s TYR 157 Cb 0.02 -0.24 0.24 0.00 -0.40 0.00 0.00 41.96 41.58 1u5l s TYR 157 CO 0.05 -0.24 1.19 -1.25 -1.57 0.00 0.00 175.55 173.74 1u5l s PRO 158 N -2.11 -0.33 -0.10 -1.71 0.04 -1.26 -4.95 135.00 124.58 1u5l s PRO 158 Ca -0.10 -0.17 0.16 0.00 0.04 0.00 0.00 61.00 60.93 1u5l s PRO 158 Cb -0.05 -1.71 0.65 0.00 0.04 0.00 0.00 34.50 33.43 1u5l s PRO 158 CO -0.03 -3.10 1.54 0.27 0.04 0.00 0.00 177.00 175.72 1u5l n ASN 159 N -4.30 4.34 -4.51 6.66 6.94 -1.26 -4.95 115.26 118.18 1u5l n ASN 159 Ca 0.13 -2.41 -0.25 0.00 -0.02 0.00 0.00 54.58 52.03 1u5l n ASN 159 Cb 0.59 -0.55 -0.10 0.00 -2.36 0.00 0.00 39.78 37.36 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1u5l s GLN 160 N -1.84 1.81 0.10 -3.83 0.74 -1.26 -1.47 119.66 113.91 1u5l s GLN 160 Ca 0.46 -1.54 0.03 0.00 0.05 0.00 0.00 55.36 54.35 1u5l s GLN 160 Cb 0.30 -1.93 -0.04 0.00 1.10 0.00 0.00 33.01 32.43 1u5l s GLN 160 CO 0.22 0.38 -0.08 0.14 -0.55 0.00 0.00 175.29 175.39 1u5l s VAL 161 N -2.08 0.83 0.21 1.34 -7.23 -0.93 -4.94 120.40 107.59 1u5l s VAL 161 Ca 0.27 -1.83 0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1u5l s VAL 161 Cb -0.07 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1u5l s VAL 161 CO 0.14 -0.74 0.15 -0.31 -0.31 0.00 0.00 175.10 174.03 1u5l s TYR 162 N -3.13 3.09 -0.06 2.82 1.51 -1.26 -2.07 117.35 118.24 1u5l s TYR 162 Ca 0.10 -0.07 -0.06 0.00 -1.01 0.00 0.00 57.07 56.02 1u5l s TYR 162 Cb 0.02 -1.44 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1u5l s TYR 162 CO -0.02 0.52 0.17 1.52 -1.11 0.00 0.00 175.55 176.63 1u5l s TYR 163 N -1.94 -0.18 0.18 2.71 1.13 0.15 -4.62 117.35 114.78 1u5l s TYR 163 Ca 0.31 0.45 -0.31 0.00 -1.41 0.00 0.00 57.07 56.12 1u5l s TYR 163 Cb -0.09 0.06 -0.10 0.00 -1.10 0.00 0.00 41.96 40.73 1u5l s TYR 163 CO 0.24 -0.09 1.52 0.21 -2.51 0.00 0.00 175.55 174.92 1u5l s LYS 164 N 0.08 4.23 -0.56 -3.49 2.20 -1.26 -2.26 119.74 118.68 1u5l s LYS 164 Ca -0.00 2.33 -0.28 0.00 -0.36 0.00 0.00 55.97 57.66 1u5l s LYS 164 Cb -0.01 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1u5l s LYS 164 CO 0.00 -0.55 1.33 -1.21 -0.36 0.00 0.00 175.35 174.56 1u5l s GLU 165 N 0.74 3.40 -0.62 4.03 2.02 -1.26 -4.91 118.70 122.09 1u5l s GLU 165 Ca 0.67 0.40 -0.26 0.00 0.02 0.00 0.00 54.97 55.79 1u5l s GLU 165 Cb -0.43 -4.08 0.04 0.00 0.10 0.00 0.00 34.13 29.76 1u5l s GLU 165 CO 0.34 -1.82 1.13 0.71 0.02 0.00 0.00 175.26 175.64 1u5l s TYR 166 N 5.60 2.58 0.64 1.61 2.02 -1.26 -4.88 117.35 123.67 1u5l s TYR 166 Ca 0.49 0.10 0.32 0.00 -0.37 0.00 0.00 57.07 57.60 1u5l s TYR 166 Cb -0.10 -4.41 1.72 0.00 -0.40 0.00 0.00 41.96 38.78 1u5l s TYR 166 CO 0.25 -1.65 2.01 -2.95 -1.57 0.00 0.00 175.55 171.64 1u5l h ASN 167 N 9.61 0.00 0.35 2.29 -1.07 -2.05 -1.49 115.58 123.22 1u5l h ASN 167 Ca -0.26 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.00 1u5l h ASN 167 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 1u5l h ASN 167 CO 1.18 0.00 -0.47 0.44 0.07 0.00 0.00 177.43 178.65 1u5l h ASP 168 N 0.00 0.16 -1.42 6.14 5.19 -2.03 -3.47 116.42 120.99 1u5l h ASP 168 Ca 0.04 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.23 1u5l h ASP 168 Cb 0.62 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.03 1u5l h ASP 168 CO -0.00 0.61 -0.14 0.54 -3.12 0.00 0.00 179.24 177.13 1u5l n ARG 169 N -3.98 -1.28 -0.39 3.56 5.12 -0.56 -4.78 116.66 114.35 1u5l n ARG 169 Ca -0.02 0.45 0.11 0.00 -1.93 0.00 0.00 57.85 56.46 1u5l n ARG 169 Cb 0.51 -4.50 0.31 0.00 -1.16 0.00 0.00 32.46 27.61 1u5l n ARG 169 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1u5l n SER 170 N 0.22 3.97 -4.77 0.55 7.64 -1.26 -5.04 113.62 114.93 1u5l n SER 170 Ca -0.07 -2.09 -0.38 0.00 1.01 0.00 0.00 58.87 57.34 1u5l n SER 170 Cb 0.26 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1u5l n SER 170 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1u5l s VAL 171 N -1.16 3.30 0.64 0.44 0.11 -1.26 -5.00 120.40 117.47 1u5l s VAL 171 Ca 0.46 1.08 -0.12 0.00 -2.93 0.00 0.00 61.98 60.46 1u5l s VAL 171 Cb 0.25 -3.60 -0.02 0.00 -1.53 0.00 0.00 36.38 31.49 1u5l s VAL 171 CO 0.29 0.09 1.05 -2.16 -3.33 0.00 0.00 175.10 171.04 1u5l s PRO 172 N -2.29 3.22 0.54 1.54 0.04 -1.26 -4.93 135.00 131.86 1u5l s PRO 172 Ca 0.56 0.98 0.32 0.00 0.04 0.00 0.00 61.00 62.91 1u5l s PRO 172 Cb -0.29 -2.03 1.49 0.00 0.04 0.00 0.00 34.50 33.71 1u5l s PRO 172 CO 0.36 -0.88 1.88 1.49 0.04 0.00 0.00 177.00 179.90 1u5l h GLU 173 N -0.24 0.00 0.00 4.56 4.81 -2.01 -2.81 114.58 118.88 1u5l h GLU 173 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1u5l h GLU 173 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1u5l h GLU 173 CO 0.58 0.00 -0.07 0.78 -0.73 0.00 0.00 179.01 179.57 1u5l h GLY 174 N 0.00 0.00 0.92 1.92 0.00 -2.01 -3.36 103.07 100.55 1u5l h GLY 174 Ca 0.43 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.83 1u5l h GLY 174 CO -0.00 0.00 0.54 -0.09 0.00 0.00 0.00 176.54 176.98 1u5l h ARG 175 N -0.84 0.87 -0.39 4.80 2.43 -1.92 0.76 114.38 120.08 1u5l h ARG 175 Ca 0.00 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1u5l h ARG 175 Cb 0.07 -0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 29.34 1u5l h ARG 175 CO 0.00 0.57 -0.34 0.35 -1.51 0.00 0.00 179.97 179.04 1u5l h PHE 176 N 0.89 -0.96 0.10 2.20 3.04 -1.68 -0.30 116.94 120.23 1u5l h PHE 176 Ca 0.36 0.06 -0.26 0.00 3.98 0.00 0.00 57.97 62.11 1u5l h PHE 176 Cb 0.25 0.48 0.00 0.00 2.56 0.00 0.00 35.95 39.24 1u5l h PHE 176 CO -0.00 -0.39 -1.17 0.28 -2.02 0.00 0.00 178.31 175.00 1u5l h VAL 177 N -0.27 1.50 -0.78 1.41 2.07 -1.47 -1.44 116.25 117.27 1u5l h VAL 177 Ca 0.16 -2.98 0.03 0.00 0.82 0.00 0.00 66.70 64.73 1u5l h VAL 177 Cb 0.55 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 1u5l h VAL 177 CO -0.54 0.87 0.50 -0.09 0.02 0.00 0.00 177.57 178.33 1u5l h ARG 178 N 0.09 0.96 -0.11 1.57 9.65 -0.26 -0.85 114.38 125.42 1u5l h ARG 178 Ca -0.12 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.61 1u5l h ARG 178 Cb 1.89 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 30.25 1u5l h ARG 178 CO 0.19 0.63 -0.31 0.22 2.80 0.00 0.00 179.97 183.51 1u5l h ASP 179 N 0.98 0.47 -0.91 -3.80 3.58 -1.13 -3.19 116.42 112.43 1u5l h ASP 179 Ca 0.31 -0.59 0.11 0.00 0.42 0.00 0.00 57.03 57.28 1u5l h ASP 179 Cb -0.01 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 40.82 1u5l h ASP 179 CO -0.10 0.98 0.54 0.00 -2.88 0.00 0.00 179.24 177.77 1u5l h VAL 181 N 0.86 1.35 -0.76 0.00 -1.51 -1.26 -0.12 116.25 114.81 1u5l h VAL 181 Ca 0.45 -1.54 0.13 0.00 -1.23 0.00 0.00 66.70 64.52 1u5l h VAL 181 Cb 0.45 1.95 -0.09 0.00 -2.13 0.00 0.00 31.29 31.47 1u5l h VAL 181 CO -0.27 0.46 0.34 0.78 -1.23 0.00 0.00 177.57 177.65 1u5l h ASN 182 N 0.12 0.37 0.05 4.19 2.35 -1.39 0.15 115.58 121.42 1u5l h ASN 182 Ca 0.01 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1u5l h ASN 182 Cb 0.88 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1u5l h ASN 182 CO 0.07 0.16 -0.05 0.40 -1.65 0.00 0.00 177.43 176.35 1u5l h ILE 183 N 0.51 0.88 -0.06 2.81 5.03 -0.32 -1.57 117.51 124.78 1u5l h ILE 183 Ca 0.41 0.00 -0.23 0.00 -0.12 0.00 0.00 64.86 64.92 1u5l h ILE 183 Cb 0.58 0.88 0.01 0.00 -3.03 0.00 0.00 36.82 35.25 1u5l h ILE 183 CO -0.37 0.00 -0.90 0.74 -0.68 0.00 0.00 178.15 176.95 1u5l h THR 184 N -0.12 1.32 0.00 -0.27 2.02 -0.20 -1.04 112.91 114.63 1u5l h THR 184 Ca 0.01 -2.19 -0.06 0.00 0.77 0.00 0.00 66.41 64.93 1u5l h THR 184 Cb 0.12 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1u5l h THR 184 CO -0.02 0.67 -0.29 -0.37 0.37 0.00 0.00 175.52 175.89 1u5l h VAL 185 N 0.39 0.84 0.62 3.16 -1.51 -0.77 0.24 116.25 119.21 1u5l h VAL 185 Ca -0.08 -1.16 -0.03 0.00 -1.23 0.00 0.00 66.70 64.20 1u5l h VAL 185 Cb 1.53 1.70 0.01 0.00 -2.13 0.00 0.00 31.29 32.39 1u5l h VAL 185 CO 0.17 0.28 -0.30 0.74 -1.23 0.00 0.00 177.57 177.24 1u5l h THR 186 N 0.00 0.30 0.00 7.19 2.02 -1.00 0.17 112.91 121.59 1u5l h THR 186 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1u5l h THR 186 Cb 0.68 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1u5l h THR 186 CO 0.04 0.03 0.00 -0.33 0.37 0.00 0.00 175.52 175.63 1u5l h GLU 187 N -1.01 0.00 -0.00 6.66 4.39 -0.55 -0.37 114.58 123.69 1u5l h GLU 187 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1u5l h GLU 187 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1u5l h GLU 187 CO 0.14 0.00 -0.50 0.66 -1.16 0.00 0.00 179.01 178.15 1u5l n TYR 188 N -3.07 0.00 -3.12 4.33 4.02 0.78 -4.72 117.16 115.38 1u5l n TYR 188 Ca -0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1u5l n TYR 188 Cb 0.26 -0.17 0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1u5l n LYS 189 N -1.22 -1.85 -3.52 -0.72 4.01 -0.15 -5.03 118.16 109.69 1u5l n LYS 189 Ca 0.07 1.06 -0.28 0.00 -0.51 0.00 0.00 58.31 58.65 1u5l n LYS 189 Cb 0.34 -5.66 -0.11 0.00 -0.51 0.00 0.00 35.03 29.09 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1u5l s ILE 190 N -3.24 0.71 -0.21 -0.18 1.01 0.56 -4.98 121.20 114.86 1u5l s ILE 190 Ca 0.28 -2.46 -0.10 0.00 0.00 0.00 0.00 60.65 58.37 1u5l s ILE 190 Cb -0.04 -1.50 0.08 0.00 0.01 0.00 0.00 42.46 41.01 1u5l s ILE 190 CO 0.72 -1.07 0.49 -0.62 0.00 0.00 0.00 174.94 174.46 1u5l s ASP 191 N 0.32 -0.59 0.50 3.58 2.15 -1.26 -4.73 116.67 116.64 1u5l s ASP 191 Ca 0.24 1.10 0.27 0.00 0.43 0.00 0.00 52.55 54.60 1u5l s ASP 191 Cb -0.11 1.19 1.27 0.00 -0.30 0.00 0.00 42.92 44.97 1u5l s ASP 191 CO -0.09 -0.22 1.98 1.55 -0.17 0.00 0.00 175.17 178.23 1u5l h PRO 192 N 7.47 0.00 0.00 4.34 0.13 -1.96 -1.16 132.00 140.82 1u5l h PRO 192 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1u5l h PRO 192 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1u5l h PRO 192 CO 0.20 0.15 -0.20 -0.91 -0.23 0.00 0.00 178.00 177.01 1u5l h ASN 193 N 0.00 0.00 0.00 1.44 2.35 -1.98 -1.01 115.58 116.37 1u5l h ASN 193 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1u5l h ASN 193 Cb 0.49 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1u5l h ASN 193 CO 0.02 0.20 -1.47 1.21 -1.65 0.00 0.00 177.43 175.74 1u5l n GLU 194 N -3.46 2.51 -0.04 0.81 4.07 -1.00 -4.60 120.64 118.93 1u5l n GLU 194 Ca -0.00 -0.01 0.04 0.00 -0.06 0.00 0.00 57.16 57.13 1u5l n GLU 194 Cb 0.38 -1.18 -0.16 0.00 -0.06 0.00 0.00 31.44 30.42 1u5l n GLU 194 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1u5l n ASN 195 N -2.20 0.16 -1.92 4.31 5.15 -0.47 -5.01 115.26 115.28 1u5l n ASN 195 Ca -0.10 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.80 1u5l n ASN 195 Cb 0.67 1.65 -0.02 0.00 -0.53 0.00 0.00 39.78 41.55 1u5l n ASN 195 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u5l n GLN 196 N -2.39 -1.92 0.00 1.20 6.02 -0.38 -4.66 117.38 115.24 1u5l n GLN 196 Ca -0.13 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1u5l n GLN 196 Cb 0.74 -4.81 0.00 0.00 1.02 0.00 0.00 30.24 27.19 1u5l n GLN 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1u5l n ASN 197 N -0.91 0.04 -2.03 1.08 3.02 -1.26 -5.09 115.26 110.11 1u5l n ASN 197 Ca -0.09 -1.00 -0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1u5l n ASN 197 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1u5l n ASN 197 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1u5l n VAL 198 N -0.00 0.00 -3.80 2.41 0.24 -1.26 -5.12 118.33 110.80 1u5l n VAL 198 Ca 0.00 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 1u5l n VAL 198 Cb 0.25 -1.49 -0.15 0.00 -1.47 0.00 0.00 33.84 30.97 1u5l n VAL 198 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1u5l s THR 199 N -0.03 -0.04 0.41 3.34 -1.32 -1.26 -5.06 115.64 111.68 1u5l s THR 199 Ca 0.01 0.16 0.30 0.00 -1.21 0.00 0.00 61.69 60.95 1u5l s THR 199 Cb -0.00 -0.07 0.32 0.00 -1.51 0.00 0.00 72.50 71.24 1u5l s THR 199 CO 0.01 0.07 2.10 -0.61 -2.21 0.00 0.00 174.62 173.97 1u5l h GLN 200 N 6.98 0.00 -0.09 7.08 4.15 -1.99 0.47 115.11 131.71 1u5l h GLN 200 Ca -0.40 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.05 1u5l h GLN 200 Cb 1.14 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 1u5l h GLN 200 CO 0.48 0.09 -0.09 -0.39 -1.93 0.00 0.00 178.83 176.99 1u5l h VAL 201 N 0.00 0.73 -0.66 2.39 -1.51 -1.96 -1.00 116.25 114.23 1u5l h VAL 201 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 1u5l h VAL 201 Cb 0.31 0.73 -0.03 0.00 -2.13 0.00 0.00 31.29 30.17 1u5l h VAL 201 CO 0.01 0.00 0.16 -0.08 -1.23 0.00 0.00 177.57 176.43 1u5l h GLU 202 N -0.12 1.07 -0.35 5.19 4.81 -1.34 0.42 114.58 124.26 1u5l h GLU 202 Ca 0.07 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1u5l h GLU 202 Cb 0.22 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1u5l h GLU 202 CO -0.17 0.95 0.17 -0.39 -0.73 0.00 0.00 179.01 178.85 1u5l h VAL 203 N 0.99 0.98 0.47 0.32 -1.51 -0.95 0.87 116.25 117.42 1u5l h VAL 203 Ca 0.21 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.53 1u5l h VAL 203 Cb 0.37 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1u5l h VAL 203 CO 0.00 0.07 -0.22 0.03 -1.23 0.00 0.00 177.57 176.21 1u5l h ARG 204 N 0.36 -0.61 -0.32 5.19 -0.00 -0.97 -2.60 114.38 115.43 1u5l h ARG 204 Ca 0.15 0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.71 1u5l h ARG 204 Cb 0.06 0.14 -0.07 0.00 0.00 0.00 0.00 29.97 30.09 1u5l h ARG 204 CO -0.10 -0.40 -0.52 0.28 0.00 0.00 0.00 179.97 179.23 1u5l h VAL 205 N -0.71 0.00 0.00 2.04 2.07 -0.87 0.13 116.25 118.91 1u5l h VAL 205 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1u5l h VAL 205 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1u5l h VAL 205 CO 0.11 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.93 1u5l n MET 206 N -5.20 0.53 -0.11 1.57 2.81 0.29 -0.19 117.12 116.83 1u5l n MET 206 Ca -0.04 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.65 1u5l n MET 206 Cb 0.33 -1.44 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 1u5l n MET 206 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1u5l n LYS 207 N -0.94 0.50 0.25 0.03 4.76 -0.37 -4.09 118.16 118.29 1u5l n LYS 207 Ca 0.11 0.17 -0.15 0.00 -2.87 0.00 0.00 58.31 55.57 1u5l n LYS 207 Cb 0.05 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 31.81 1u5l n LYS 207 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1u5l h GLN 208 N -0.45 -0.57 -0.09 1.97 1.08 -0.30 -0.82 115.11 115.95 1u5l h GLN 208 Ca -0.52 0.04 0.03 0.00 -1.45 0.00 0.00 58.65 56.74 1u5l h GLN 208 Cb 1.60 0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 29.10 1u5l h GLN 208 CO -0.22 -0.33 -0.51 -0.24 -0.95 0.00 0.00 178.83 176.57 1u5l h VAL 209 N -0.67 0.04 -0.44 -0.54 3.04 -0.79 -0.91 116.25 115.99 1u5l h VAL 209 Ca -0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 1u5l h VAL 209 Cb 0.49 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.79 1u5l h VAL 209 CO 0.10 0.00 0.20 0.40 -1.01 0.00 0.00 177.57 177.26 1u5l h ILE 210 N -0.59 1.15 -0.50 3.17 2.04 -1.69 0.44 117.51 121.53 1u5l h ILE 210 Ca 0.04 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1u5l h ILE 210 Cb 0.68 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1u5l h ILE 210 CO -0.40 0.18 0.30 -0.61 0.00 0.00 0.00 178.15 177.62 1u5l h GLN 211 N 0.61 0.69 0.10 2.37 4.15 -0.17 0.22 115.11 123.07 1u5l h GLN 211 Ca 0.15 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1u5l h GLN 211 Cb 0.08 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1u5l h GLN 211 CO -0.02 0.50 -0.05 1.49 -1.93 0.00 0.00 178.83 178.83 1u5l h GLU 212 N 0.67 -0.13 0.00 1.69 4.57 0.47 0.19 114.58 122.05 1u5l h GLU 212 Ca 0.18 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1u5l h GLU 212 Cb -0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1u5l h GLU 212 CO -0.03 0.34 0.00 0.00 -1.18 0.00 0.00 179.01 178.14 1u5l n MET 213 N -4.91 0.48 -0.10 1.92 0.00 0.13 -2.21 117.12 112.43 1u5l n MET 213 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.44 1u5l n MET 213 Cb 0.27 -1.46 -0.09 0.00 0.00 0.00 0.00 33.22 31.94 1u5l n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1u5l h MET 215 N -0.28 0.19 -0.16 0.00 2.07 -0.13 0.33 114.93 116.95 1u5l h MET 215 Ca -0.49 -0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.09 1u5l h MET 215 Cb 1.62 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 31.30 1u5l h MET 215 CO -0.17 0.12 -0.05 0.37 1.07 0.00 0.00 176.91 178.26 1u5l h GLN 216 N 0.19 0.32 0.00 1.72 -0.00 -1.77 -3.25 115.11 112.32 1u5l h GLN 216 Ca 0.20 -0.13 -0.11 0.00 -0.00 0.00 0.00 58.65 58.61 1u5l h GLN 216 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.99 1u5l h GLN 216 CO -0.03 0.61 -0.52 -0.56 0.00 0.00 0.00 178.83 178.32 1u5l h GLN 217 N 0.01 0.00 -0.83 1.69 -0.00 -1.26 -3.17 115.11 111.55 1u5l h GLN 217 Ca 0.04 0.00 0.23 0.00 -0.00 0.00 0.00 58.65 58.92 1u5l h GLN 217 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.94 1u5l h GLN 217 CO 0.02 0.52 0.59 -0.92 -0.00 0.00 0.00 178.83 179.04 1u5l h TYR 218 N 0.00 0.07 -0.61 0.06 3.20 -0.47 0.15 116.97 119.37 1u5l h TYR 218 Ca -0.01 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.04 1u5l h TYR 218 Cb 1.27 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1u5l h TYR 218 CO 0.00 0.02 0.48 0.37 -1.64 0.00 0.00 178.16 177.39 1u5l h GLN 219 N 0.05 0.00 -0.97 1.82 4.15 -1.62 -0.82 115.11 117.72 1u5l h GLN 219 Ca 0.40 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.92 1u5l h GLN 219 Cb 1.52 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.13 1u5l h GLN 219 CO -0.03 0.00 0.60 1.96 -1.93 0.00 0.00 178.83 179.44 1u5l h GLN 220 N 0.00 0.97 -0.27 1.69 1.08 -0.93 -0.02 115.11 117.64 1u5l h GLN 220 Ca 0.29 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1u5l h GLN 220 Cb 1.24 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 1u5l h GLN 220 CO -0.00 0.64 0.12 -0.92 -0.95 0.00 0.00 178.83 177.72 1u5l h TYR 221 N 1.00 0.39 -0.45 2.96 3.20 -1.33 0.25 116.97 123.00 1u5l h TYR 221 Ca 0.46 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.22 1u5l h TYR 221 Cb 0.39 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1u5l h TYR 221 CO -0.01 0.38 -0.08 1.96 -1.64 0.00 0.00 178.16 178.76 1u5l h GLN 222 N 0.29 0.78 -0.30 1.82 1.08 -1.41 -0.12 115.11 117.26 1u5l h GLN 222 Ca 0.09 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 56.97 1u5l h GLN 222 Cb 0.14 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1u5l h GLN 222 CO -0.01 0.85 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.56 1u5l h LEU 223 N 0.72 0.59 -0.10 1.46 3.38 -0.76 -3.28 115.31 117.32 1u5l h LEU 223 Ca 0.13 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1u5l h LEU 223 Cb 0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1u5l h LEU 223 CO 0.03 0.83 -0.26 0.00 0.09 0.00 0.00 178.44 179.13 1u5l h ALA 224 N 0.78 0.84 0.00 1.53 0.00 -0.28 -3.51 119.26 118.62 1u5l h ALA 224 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1u5l h ALA 224 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1u5l h ALA 224 CO 0.03 0.32 0.00 0.45 0.00 0.00 0.00 179.25 180.06