#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 -0.53 -3.84 1.61 3.41 -1.26 -5.13 113.62 107.87 1u5l n SER 120 Ca 0.00 -1.99 -0.30 0.00 -0.26 0.00 0.00 58.87 56.32 1u5l n SER 120 Cb 0.00 1.07 -0.15 0.00 -0.26 0.00 0.00 64.21 64.86 1u5l n SER 120 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1u5l s VAL 121 N -2.64 1.20 0.43 -3.33 1.01 -1.26 -5.13 120.40 110.69 1u5l s VAL 121 Ca 0.16 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 1u5l s VAL 121 Cb 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1u5l s VAL 121 CO 0.12 -0.38 0.85 -0.69 0.00 0.00 0.00 175.10 175.00 1u5l s VAL 122 N 1.50 4.65 0.00 2.92 1.01 -1.26 -5.04 120.40 124.18 1u5l s VAL 122 Ca 0.03 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1u5l s VAL 122 Cb -0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1u5l s VAL 122 CO -0.13 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.07 1u5l n GLY 123 N -1.18 4.10 7.00 4.51 0.00 -1.26 -5.05 105.19 113.31 1u5l n GLY 123 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1u5l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 124 N -0.66 1.70 1.61 -0.02 0.00 -1.25 -5.01 105.19 101.55 1u5l n GLY 124 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.51 -2.67 0.99 -0.00 -1.26 -5.10 117.00 104.45 1u5l n LEU 125 Ca 0.00 1.73 -0.04 0.00 -0.00 0.00 0.00 56.01 57.70 1u5l n LEU 125 Cb 0.00 -2.26 0.06 0.00 -0.00 0.00 0.00 43.42 41.22 1u5l n LEU 125 CO 0.00 -1.38 0.53 0.61 -0.00 0.00 0.00 177.39 177.16 1u5l n GLY 126 N 1.06 -1.69 3.44 -3.96 0.00 -1.26 -4.94 105.19 97.85 1u5l n GLY 126 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 2.02 1.81 3.84 -0.02 0.00 -1.26 -4.99 105.19 106.59 1u5l n GLY 127 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.70 3.41 -0.20 1.61 2.02 -1.26 -4.97 117.35 115.27 1u5l s TYR 128 Ca 0.00 1.42 -0.14 0.00 -0.37 0.00 0.00 57.07 57.97 1u5l s TYR 128 Cb 0.00 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.71 1u5l s TYR 128 CO 0.00 -0.63 0.33 0.00 -1.57 0.00 0.00 175.55 173.68 1u5l s ALA 129 N -2.80 3.57 0.05 3.71 0.00 -0.77 -4.96 121.76 120.56 1u5l s ALA 129 Ca 0.58 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1u5l s ALA 129 Cb -0.11 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1u5l s ALA 129 CO 0.41 -0.18 0.08 -0.48 0.00 0.00 0.00 175.76 175.58 1u5l s LEU 130 N 1.05 3.84 0.00 0.00 0.05 -1.26 -0.32 118.68 122.04 1u5l s LEU 130 Ca 0.17 0.05 -0.00 0.00 0.05 0.00 0.00 54.13 54.39 1u5l s LEU 130 Cb -0.14 -2.42 0.02 0.00 -2.05 0.00 0.00 46.19 41.60 1u5l s LEU 130 CO 0.06 0.21 0.13 0.61 -0.55 0.00 0.00 176.35 176.81 1u5l n GLY 131 N 0.70 0.40 3.82 -3.48 0.00 -1.19 -4.97 105.19 100.47 1u5l n GLY 131 Ca -0.10 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 1u5l n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u5l s SER 132 N -1.52 3.97 -0.25 1.61 0.01 -1.26 -4.77 113.70 111.50 1u5l s SER 132 Ca 0.08 0.98 -0.13 0.00 1.31 0.00 0.00 55.95 58.20 1u5l s SER 132 Cb -0.00 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 1u5l s SER 132 CO 0.06 -2.27 0.27 0.00 0.41 0.00 0.00 173.24 171.71 1u5l s ALA 133 N -3.33 3.57 0.36 1.44 0.00 -1.26 -4.46 121.76 118.08 1u5l s ALA 133 Ca 0.63 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.84 1u5l s ALA 133 Cb -0.14 -2.52 0.82 0.00 0.00 0.00 0.00 23.12 21.28 1u5l s ALA 133 CO 0.52 -0.41 1.89 0.52 0.00 0.00 0.00 175.76 178.28 1u5l h MET 134 N 7.83 0.67 0.00 0.00 2.86 -1.61 -3.49 114.93 121.19 1u5l h MET 134 Ca -0.35 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1u5l h MET 134 Cb 1.17 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1u5l h MET 134 CO 0.64 0.44 0.00 -1.13 1.06 0.00 0.00 176.91 177.93 1u5l n SER 135 N -4.54 0.00 0.25 1.22 3.41 -1.26 -4.62 113.62 108.07 1u5l n SER 135 Ca 0.16 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.94 1u5l n SER 135 Cb 0.44 0.00 0.86 0.00 -0.26 0.00 0.00 64.21 65.24 1u5l n SER 135 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1u5l h GLY 136 N 0.00 0.00 -0.78 5.00 0.00 -1.94 -3.43 103.07 101.92 1u5l h GLY 136 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1u5l h GLY 136 CO 0.00 0.00 -0.13 -0.13 0.00 0.00 0.00 176.54 176.28 1u5l n MET 137 N -2.72 -0.70 -3.54 4.80 0.00 -1.26 -4.99 117.12 108.71 1u5l n MET 137 Ca -0.01 0.46 -0.14 0.00 0.00 0.00 0.00 57.70 58.01 1u5l n MET 137 Cb 0.11 -0.86 -0.05 0.00 0.00 0.00 0.00 33.22 32.42 1u5l n MET 137 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1u5l s ARG 138 N -0.60 0.85 0.25 2.12 1.81 -1.26 -5.18 118.95 116.93 1u5l s ARG 138 Ca 0.00 0.19 0.03 0.00 -1.72 0.00 0.00 55.73 54.22 1u5l s ARG 138 Cb 0.00 0.40 -0.05 0.00 -0.45 0.00 0.00 34.95 34.85 1u5l s ARG 138 CO 0.00 -0.27 0.04 -1.64 -0.68 0.00 0.00 175.30 172.75 1u5l s MET 139 N -1.23 1.39 -0.41 3.54 -1.94 -1.26 -5.07 119.30 114.31 1u5l s MET 139 Ca -0.06 -1.73 0.09 0.00 -1.71 0.00 0.00 55.69 52.28 1u5l s MET 139 Cb -0.00 -0.52 0.35 0.00 2.01 0.00 0.00 34.83 36.67 1u5l s MET 139 CO 0.05 -0.17 1.02 -1.71 -0.01 0.00 0.00 175.02 174.20 1u5l n ASN 140 N -0.46 -1.04 -4.47 3.03 5.15 -1.26 -5.08 115.26 111.14 1u5l n ASN 140 Ca -0.03 -3.25 -0.31 0.00 -0.60 0.00 0.00 54.58 50.38 1u5l n ASN 140 Cb 0.65 0.85 0.17 0.00 -0.53 0.00 0.00 39.78 40.92 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1u5l n PHE 141 N 0.17 -0.79 1.03 1.20 3.01 -1.26 -4.96 117.46 115.86 1u5l n PHE 141 Ca 0.11 0.19 0.12 0.00 1.01 0.00 0.00 57.45 58.88 1u5l n PHE 141 Cb 0.72 -1.78 0.31 0.00 -0.01 0.00 0.00 39.48 38.71 1u5l n PHE 141 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1u5l n ASP 142 N -2.83 0.50 -4.19 4.37 -0.08 -1.26 -4.84 116.55 108.22 1u5l n ASP 142 Ca 0.06 -0.24 -0.21 0.00 -1.51 0.00 0.00 54.79 52.89 1u5l n ASP 142 Cb 0.55 0.16 -0.13 0.00 2.34 0.00 0.00 41.12 44.03 1u5l n ASP 142 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1u5l s ARG 143 N -2.94 1.04 0.16 -0.67 0.52 -1.26 -5.08 118.95 110.72 1u5l s ARG 143 Ca 0.13 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.34 1u5l s ARG 143 Cb 0.18 -1.11 0.04 0.00 0.52 0.00 0.00 34.95 34.59 1u5l s ARG 143 CO 0.66 0.27 1.63 -1.00 0.02 0.00 0.00 175.30 176.88 1u5l h PRO 144 N 4.70 0.96 0.00 3.54 0.13 -2.00 -3.20 132.00 136.13 1u5l h PRO 144 Ca -0.41 -0.29 0.03 0.00 -0.87 0.00 0.00 66.00 64.47 1u5l h PRO 144 Cb 1.18 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1u5l h PRO 144 CO 0.43 0.95 -0.35 0.93 -0.23 0.00 0.00 178.00 179.73 1u5l h GLU 145 N 0.84 -0.48 -0.20 0.86 5.08 -1.99 0.13 114.58 118.81 1u5l h GLU 145 Ca 0.16 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1u5l h GLU 145 Cb 0.49 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1u5l h GLU 145 CO 0.02 -0.32 0.09 1.05 -1.00 0.00 0.00 179.01 178.85 1u5l h GLU 146 N -0.50 0.30 -0.31 2.33 4.11 -1.95 -2.43 114.58 116.13 1u5l h GLU 146 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1u5l h GLU 146 Cb 0.59 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1u5l h GLU 146 CO -0.28 0.34 0.19 -0.09 0.07 0.00 0.00 179.01 179.25 1u5l h ARG 147 N 0.19 0.41 -0.60 1.06 2.43 -1.47 -1.80 114.38 114.59 1u5l h ARG 147 Ca 0.07 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1u5l h ARG 147 Cb 0.15 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 1u5l h ARG 147 CO -0.01 0.30 0.21 0.37 -1.51 0.00 0.00 179.97 179.33 1u5l h GLN 148 N 0.40 0.37 -0.21 0.20 5.75 -0.66 0.50 115.11 121.46 1u5l h GLN 148 Ca 0.11 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1u5l h GLN 148 Cb -0.01 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1u5l h GLN 148 CO -0.02 0.25 0.07 2.35 -2.65 0.00 0.00 178.83 178.82 1u5l h TRP 149 N 0.38 0.34 -0.30 3.99 7.01 -0.90 0.06 115.95 126.53 1u5l h TRP 149 Ca 0.31 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.34 1u5l h TRP 149 Cb 0.39 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.29 1u5l h TRP 149 CO -0.18 0.42 -0.12 2.35 -2.79 0.00 0.00 178.44 178.12 1u5l h TRP 150 N 0.17 -0.28 0.00 2.65 -0.00 -0.84 -0.54 115.95 117.11 1u5l h TRP 150 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1u5l h TRP 150 Cb 0.23 0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.56 1u5l h TRP 150 CO 0.00 -0.19 0.00 0.09 -0.00 0.00 0.00 178.44 178.35 1u5l n ASN 151 N -5.30 0.00 -0.00 2.65 5.03 0.12 -1.83 115.26 115.93 1u5l n ASN 151 Ca 0.00 -0.52 0.06 0.00 0.87 0.00 0.00 54.58 54.98 1u5l n ASN 151 Cb 0.21 -0.02 -0.08 0.00 -1.02 0.00 0.00 39.78 38.88 1u5l n ASN 151 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1u5l n GLU 152 N -1.02 2.00 -0.40 3.52 0.00 -0.04 -4.71 120.64 120.00 1u5l n GLU 152 Ca 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 57.16 57.29 1u5l n GLU 152 Cb 0.07 -1.14 0.06 0.00 0.00 0.00 0.00 31.44 30.42 1u5l n GLU 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1u5l n ASN 153 N -1.54 0.94 -3.38 4.31 3.02 -0.50 -4.93 115.26 113.18 1u5l n ASN 153 Ca 0.00 -2.45 -0.35 0.00 -0.03 0.00 0.00 54.58 51.76 1u5l n ASN 153 Cb 0.23 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1u5l n ASN 153 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1u5l n SER 154 N -0.52 6.18 0.00 6.41 2.88 -0.76 -2.39 113.62 125.41 1u5l n SER 154 Ca 0.07 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 1u5l n SER 154 Cb 0.70 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1u5l n ASN 155 N 4.60 0.00 0.00 -3.46 2.85 -1.26 -5.03 115.26 112.97 1u5l n ASN 155 Ca 0.61 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 55.13 1u5l n ASN 155 Cb 0.25 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.50 1u5l n ASN 155 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1u5l n ARG 156 N -0.07 0.10 -3.94 1.20 5.12 -1.01 -4.72 116.66 113.34 1u5l n ARG 156 Ca 0.00 0.23 -0.09 0.00 -1.93 0.00 0.00 57.85 56.06 1u5l n ARG 156 Cb 0.00 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.72 1u5l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1u5l s TYR 157 N -2.67 0.35 1.10 -1.55 2.02 -1.26 -5.16 117.35 110.18 1u5l s TYR 157 Ca 0.08 -0.76 -0.13 0.00 -0.37 0.00 0.00 57.07 55.89 1u5l s TYR 157 Cb 0.06 -0.13 0.25 0.00 -0.40 0.00 0.00 41.96 41.74 1u5l s TYR 157 CO 0.15 -0.60 1.06 -1.25 -1.57 0.00 0.00 175.55 173.34 1u5l s PRO 158 N -3.93 -0.41 -0.47 -1.71 0.04 -1.26 -4.99 135.00 122.26 1u5l s PRO 158 Ca 0.12 0.61 0.07 0.00 0.04 0.00 0.00 61.00 61.83 1u5l s PRO 158 Cb 0.05 -1.63 0.39 0.00 0.04 0.00 0.00 34.50 33.35 1u5l s PRO 158 CO -0.05 -3.32 1.01 0.09 0.04 0.00 0.00 177.00 174.76 1u5l n ASN 159 N -4.60 4.03 -3.78 6.66 3.02 -1.26 -5.01 115.26 114.31 1u5l n ASN 159 Ca 0.04 -3.56 -0.10 0.00 -0.03 0.00 0.00 54.58 50.94 1u5l n ASN 159 Cb 0.56 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1u5l s GLN 160 N -3.39 1.36 0.27 3.52 0.74 -1.26 -1.29 119.66 119.59 1u5l s GLN 160 Ca 0.46 -0.93 0.01 0.00 0.05 0.00 0.00 55.36 54.95 1u5l s GLN 160 Cb 0.36 0.50 -0.03 0.00 1.10 0.00 0.00 33.01 34.94 1u5l s GLN 160 CO -0.14 -0.56 0.25 0.14 -0.55 0.00 0.00 175.29 174.42 1u5l s VAL 161 N -3.89 0.00 0.18 1.34 -7.23 -1.26 -5.05 120.40 104.48 1u5l s VAL 161 Ca 0.11 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.44 1u5l s VAL 161 Cb -0.00 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1u5l s VAL 161 CO -0.02 0.00 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.31 1u5l s TYR 162 N -3.76 1.67 -0.03 2.82 1.51 -1.26 -3.19 117.35 115.11 1u5l s TYR 162 Ca 0.37 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1u5l s TYR 162 Cb 0.04 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 1u5l s TYR 162 CO 0.19 0.31 -0.10 1.52 -1.11 0.00 0.00 175.55 176.36 1u5l s TYR 163 N -2.62 1.03 0.08 2.71 1.13 0.57 -4.58 117.35 115.67 1u5l s TYR 163 Ca 0.18 -0.27 -0.31 0.00 -1.41 0.00 0.00 57.07 55.27 1u5l s TYR 163 Cb -0.03 -0.74 -0.06 0.00 -1.10 0.00 0.00 41.96 40.04 1u5l s TYR 163 CO 0.06 -0.12 1.20 -1.59 -2.51 0.00 0.00 175.55 172.60 1u5l s LYS 164 N 0.23 4.44 0.50 -3.49 -2.85 -1.26 -1.85 119.74 115.46 1u5l s LYS 164 Ca -0.04 1.79 -0.21 0.00 -1.00 0.00 0.00 55.97 56.51 1u5l s LYS 164 Cb -0.09 -3.33 -0.07 0.00 -2.06 0.00 0.00 37.83 32.27 1u5l s LYS 164 CO 0.01 -0.24 1.09 -1.21 0.10 0.00 0.00 175.35 175.11 1u5l s GLU 165 N 0.88 3.64 -0.24 1.78 2.02 -1.26 -5.00 118.70 120.52 1u5l s GLU 165 Ca 0.58 1.54 -0.01 0.00 0.02 0.00 0.00 54.97 57.09 1u5l s GLU 165 Cb -0.30 -2.14 0.03 0.00 0.10 0.00 0.00 34.13 31.81 1u5l s GLU 165 CO 0.30 -0.59 -0.07 0.71 0.02 0.00 0.00 175.26 175.62 1u5l s TYR 166 N -1.80 3.05 0.35 1.61 1.51 -1.26 -4.98 117.35 115.82 1u5l s TYR 166 Ca 0.68 -1.59 0.38 0.00 -1.01 0.00 0.00 57.07 55.53 1u5l s TYR 166 Cb -0.22 -2.04 1.92 0.00 -0.11 0.00 0.00 41.96 41.51 1u5l s TYR 166 CO 0.25 -0.74 2.15 -2.95 -1.11 0.00 0.00 175.55 173.16 1u5l h ASN 167 N 8.00 0.00 1.66 2.29 -1.07 -2.05 -2.93 115.58 121.47 1u5l h ASN 167 Ca -0.33 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 55.98 1u5l h ASN 167 Cb 1.11 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.35 1u5l h ASN 167 CO 0.57 0.00 -0.26 -2.24 0.07 0.00 0.00 177.43 175.58 1u5l h ASP 168 N 0.00 0.00 -7.15 6.14 3.04 -2.03 -3.48 116.42 112.94 1u5l h ASP 168 Ca 0.00 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 53.16 1u5l h ASP 168 Cb 0.16 0.00 -0.30 0.00 -1.04 0.00 0.00 39.33 38.15 1u5l h ASP 168 CO 0.00 0.26 -0.94 0.54 -2.04 0.00 0.00 179.24 177.06 1u5l n ARG 169 N -3.18 -0.82 -2.90 4.15 1.74 -1.11 -4.89 116.66 109.65 1u5l n ARG 169 Ca 0.03 0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1u5l n ARG 169 Cb 0.62 -4.18 0.01 0.00 -1.02 0.00 0.00 32.46 27.88 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1u5l s SER 170 N -3.79 -1.31 0.10 0.55 0.01 -1.26 -5.17 113.70 102.82 1u5l s SER 170 Ca 0.44 -1.21 0.08 0.00 1.31 0.00 0.00 55.95 56.57 1u5l s SER 170 Cb -0.26 1.71 -0.03 0.00 0.21 0.00 0.00 66.02 67.65 1u5l s SER 170 CO 1.02 -0.09 -0.21 0.68 0.41 0.00 0.00 173.24 175.05 1u5l s VAL 171 N 1.27 1.68 0.00 3.43 -7.23 -1.26 -5.08 120.40 113.21 1u5l s VAL 171 Ca 0.24 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1u5l s VAL 171 Cb -0.00 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1u5l s VAL 171 CO -0.07 -0.05 0.00 -0.81 -0.31 0.00 0.00 175.10 173.87 1u5l n PRO 172 N 1.16 0.72 0.00 4.82 -0.04 -1.26 -4.94 135.00 135.47 1u5l n PRO 172 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1u5l n PRO 172 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1u5l n PRO 172 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1u5l n GLU 173 N -0.73 0.00 0.00 0.54 1.02 -1.26 -4.25 120.64 115.97 1u5l n GLU 173 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1u5l n GLU 173 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1u5l n GLU 173 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u5l n GLY 174 N -0.95 0.25 0.10 0.62 0.00 -1.26 -4.66 105.19 99.30 1u5l n GLY 174 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1u5l n GLY 174 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1u5l n ARG 175 N 0.00 -0.11 0.34 1.61 0.00 -1.26 -0.91 116.66 116.33 1u5l n ARG 175 Ca 0.00 0.37 -0.15 0.00 -0.00 0.00 0.00 57.85 58.07 1u5l n ARG 175 Cb 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 32.46 31.85 1u5l n ARG 175 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1u5l h PHE 176 N 0.00 -0.83 -0.72 -0.14 3.04 -1.90 -3.17 116.94 113.22 1u5l h PHE 176 Ca 0.04 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.05 1u5l h PHE 176 Cb 0.10 0.28 -0.06 0.00 2.56 0.00 0.00 35.95 38.82 1u5l h PHE 176 CO -0.25 -0.50 0.39 0.28 -2.02 0.00 0.00 178.31 176.21 1u5l h VAL 177 N -1.20 0.92 0.00 1.41 2.07 -1.42 0.19 116.25 118.23 1u5l h VAL 177 Ca -0.09 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1u5l h VAL 177 Cb 0.71 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1u5l h VAL 177 CO 0.15 0.13 0.35 -0.09 0.02 0.00 0.00 177.57 178.12 1u5l h ARG 178 N 0.69 0.00 0.00 1.57 9.65 -1.04 -0.46 114.38 124.78 1u5l h ARG 178 Ca 0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1u5l h ARG 178 Cb 0.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1u5l h ARG 178 CO -0.22 0.00 -0.99 -0.25 2.80 0.00 0.00 179.97 181.31 1u5l n ASP 179 N -2.80 4.94 -0.02 -3.80 8.00 -0.43 -4.31 116.55 118.13 1u5l n ASP 179 Ca -0.02 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.58 1u5l n ASP 179 Cb 0.39 0.66 0.51 0.00 -0.02 0.00 0.00 41.12 42.67 1u5l n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u5l h VAL 181 N 0.37 1.24 -0.86 0.00 -1.51 -1.34 -2.51 116.25 111.65 1u5l h VAL 181 Ca 0.22 -0.72 0.02 0.00 -1.23 0.00 0.00 66.70 64.98 1u5l h VAL 181 Cb 0.38 1.67 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 1u5l h VAL 181 CO -0.05 0.19 0.57 0.78 -1.23 0.00 0.00 177.57 177.83 1u5l h ASN 182 N -0.24 0.96 0.32 4.19 2.35 -1.32 0.73 115.58 122.57 1u5l h ASN 182 Ca 0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1u5l h ASN 182 Cb 0.31 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1u5l h ASN 182 CO 0.00 0.69 -0.15 0.40 -1.65 0.00 0.00 177.43 176.71 1u5l h ILE 183 N 1.13 0.70 -0.32 2.81 5.03 -0.91 -2.96 117.51 122.98 1u5l h ILE 183 Ca 0.32 -0.10 -0.15 0.00 -0.12 0.00 0.00 64.86 64.81 1u5l h ILE 183 Cb -0.08 0.75 -0.01 0.00 -3.03 0.00 0.00 36.82 34.45 1u5l h ILE 183 CO -0.08 0.02 -0.40 0.74 -0.68 0.00 0.00 178.15 177.75 1u5l h THR 184 N -0.48 1.28 -0.60 -0.27 2.02 -0.65 0.17 112.91 114.38 1u5l h THR 184 Ca -0.04 -1.58 -0.05 0.00 0.77 0.00 0.00 66.41 65.51 1u5l h THR 184 Cb 0.36 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1u5l h THR 184 CO 0.07 0.52 0.16 -0.37 0.37 0.00 0.00 175.52 176.27 1u5l h VAL 185 N 0.64 1.24 -0.19 3.16 -1.51 -1.03 0.69 116.25 119.25 1u5l h VAL 185 Ca 0.05 -0.84 -0.06 0.00 -1.23 0.00 0.00 66.70 64.62 1u5l h VAL 185 Cb 0.96 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1u5l h VAL 185 CO 0.09 0.32 -0.10 0.74 -1.23 0.00 0.00 177.57 177.39 1u5l h THR 186 N 0.89 1.31 -0.41 7.19 2.02 -1.29 -0.89 112.91 121.73 1u5l h THR 186 Ca 0.20 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1u5l h THR 186 Cb 0.30 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1u5l h THR 186 CO -0.00 0.35 0.11 -0.33 0.37 0.00 0.00 175.52 176.02 1u5l h GLU 187 N 0.09 0.60 0.00 6.66 4.39 -0.11 -0.67 114.58 125.55 1u5l h GLU 187 Ca 0.04 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1u5l h GLU 187 Cb 0.58 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1u5l h GLU 187 CO 0.03 0.54 0.00 1.88 -1.16 0.00 0.00 179.01 180.30 1u5l h TYR 188 N 0.59 0.00 -6.46 4.33 -1.99 -0.91 -3.33 116.97 109.20 1u5l h TYR 188 Ca 0.14 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.50 1u5l h TYR 188 Cb 0.20 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.95 1u5l h TYR 188 CO 0.01 0.00 -1.11 1.63 -0.00 0.00 0.00 178.16 178.69 1u5l n LYS 189 N -2.64 -1.89 -3.55 4.88 4.01 -0.26 -5.01 118.16 113.70 1u5l n LYS 189 Ca 0.04 1.37 -0.41 0.00 -0.51 0.00 0.00 58.31 58.80 1u5l n LYS 189 Cb 0.45 -2.48 -0.08 0.00 -0.51 0.00 0.00 35.03 32.41 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 -1.88 4.32 -0.17 -0.18 1.01 -0.38 -4.91 121.20 119.01 1u5l s ILE 190 Ca 0.30 -2.15 -0.10 0.00 0.00 0.00 0.00 60.65 58.70 1u5l s ILE 190 Cb -0.03 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.68 1u5l s ILE 190 CO 0.87 -0.84 0.42 -0.62 0.00 0.00 0.00 174.94 174.77 1u5l s ASP 191 N 2.17 -0.53 0.24 3.58 -1.08 -1.26 -4.82 116.67 114.97 1u5l s ASP 191 Ca 0.10 0.91 0.00 0.00 -0.52 0.00 0.00 52.55 53.04 1u5l s ASP 191 Cb -0.22 0.79 0.27 0.00 -1.46 0.00 0.00 42.92 42.30 1u5l s ASP 191 CO -0.03 -0.19 1.62 1.55 0.52 0.00 0.00 175.17 178.64 1u5l h PRO 192 N 7.03 0.50 0.00 4.34 0.13 -1.95 -0.68 132.00 141.37 1u5l h PRO 192 Ca -0.36 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1u5l h PRO 192 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1u5l h PRO 192 CO 0.29 0.82 -0.01 -0.97 -0.23 0.00 0.00 178.00 177.89 1u5l h ASN 193 N 0.41 0.01 0.87 1.44 -1.24 -1.92 -1.43 115.58 113.71 1u5l h ASN 193 Ca 0.04 -0.94 -0.11 0.00 0.71 0.00 0.00 56.30 56.00 1u5l h ASN 193 Cb 0.88 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.91 1u5l h ASN 193 CO 0.07 0.95 -0.54 -0.08 -1.29 0.00 0.00 177.43 176.54 1u5l h GLU 194 N -0.93 0.00 0.00 6.67 4.81 -1.98 -3.26 114.58 119.90 1u5l h GLU 194 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1u5l h GLU 194 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1u5l h GLU 194 CO 0.00 0.54 0.00 -1.71 -0.73 0.00 0.00 179.01 177.11 1u5l n ASN 195 N -3.56 0.00 0.00 1.04 4.05 -0.26 -5.01 115.26 111.52 1u5l n ASN 195 Ca -0.00 0.68 0.00 0.00 0.45 0.00 0.00 54.58 55.71 1u5l n ASN 195 Cb 0.62 -0.48 0.00 0.00 1.23 0.00 0.00 39.78 41.15 1u5l n ASN 195 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1u5l n GLN 196 N -1.93 0.00 -2.66 1.20 -0.06 -1.21 -5.03 117.38 107.69 1u5l n GLN 196 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.96 1u5l n GLN 196 Cb 0.00 0.00 0.10 0.00 -4.06 0.00 0.00 30.24 26.28 1u5l n GLN 196 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1u5l n ASN 197 N -1.43 -1.19 -4.78 1.69 3.02 -0.54 -4.63 115.26 107.40 1u5l n ASN 197 Ca 0.00 -1.73 -0.34 0.00 -0.03 0.00 0.00 54.58 52.48 1u5l n ASN 197 Cb 0.00 0.87 0.01 0.00 -0.61 0.00 0.00 39.78 40.05 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1u5l s VAL 198 N 0.06 3.30 0.39 2.41 -7.23 -1.22 -5.02 120.40 113.09 1u5l s VAL 198 Ca 0.23 0.75 -0.24 0.00 -1.81 0.00 0.00 61.98 60.91 1u5l s VAL 198 Cb 0.25 -3.27 -0.10 0.00 0.56 0.00 0.00 36.38 33.82 1u5l s VAL 198 CO -0.14 -0.24 0.99 0.28 -0.31 0.00 0.00 175.10 175.69 1u5l s THR 199 N -1.98 4.02 0.62 5.32 -1.32 -1.26 -4.66 115.64 116.39 1u5l s THR 199 Ca 0.70 1.50 0.34 0.00 -1.21 0.00 0.00 61.69 63.03 1u5l s THR 199 Cb -0.22 -3.75 0.38 0.00 -1.51 0.00 0.00 72.50 67.41 1u5l s THR 199 CO 0.30 -0.04 2.23 -0.61 -2.21 0.00 0.00 174.62 174.30 1u5l h GLN 200 N 2.52 0.00 -0.54 7.08 4.15 -1.98 -0.65 115.11 125.69 1u5l h GLN 200 Ca -0.48 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 1u5l h GLN 200 Cb 1.20 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 1u5l h GLN 200 CO 0.63 0.00 0.33 -0.39 -1.93 0.00 0.00 178.83 177.46 1u5l h VAL 201 N 0.00 1.16 -0.32 2.39 -1.51 -1.97 -2.14 116.25 113.86 1u5l h VAL 201 Ca 0.02 -0.36 -0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1u5l h VAL 201 Cb 0.17 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 1u5l h VAL 201 CO -0.00 0.16 0.20 -0.08 -1.23 0.00 0.00 177.57 176.62 1u5l h GLU 202 N 0.72 0.44 -0.21 5.19 4.81 -1.52 0.07 114.58 124.08 1u5l h GLU 202 Ca 0.19 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1u5l h GLU 202 Cb -0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1u5l h GLU 202 CO -0.04 0.32 -0.01 -0.39 -0.73 0.00 0.00 179.01 178.16 1u5l h VAL 203 N 0.42 1.14 0.00 0.32 -1.51 -1.09 -0.27 116.25 115.27 1u5l h VAL 203 Ca 0.12 -0.56 -0.41 0.00 -1.23 0.00 0.00 66.70 64.62 1u5l h VAL 203 Cb -0.01 1.00 -0.06 0.00 -2.13 0.00 0.00 31.29 30.09 1u5l h VAL 203 CO -0.02 0.19 -2.35 -1.14 -1.23 0.00 0.00 177.57 173.02 1u5l n ARG 204 N -4.35 0.56 -0.13 5.19 0.63 -0.83 -3.14 116.66 114.59 1u5l n ARG 204 Ca 0.00 0.25 -0.09 0.00 -0.92 0.00 0.00 57.85 57.09 1u5l n ARG 204 Cb 0.20 -1.45 -0.07 0.00 0.45 0.00 0.00 32.46 31.59 1u5l n ARG 204 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1u5l h VAL 205 N -0.97 0.00 0.00 5.15 2.07 -1.07 -1.31 116.25 120.12 1u5l h VAL 205 Ca -0.61 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1u5l h VAL 205 Cb 1.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1u5l h VAL 205 CO -0.37 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.45 1u5l n MET 206 N -4.50 0.51 -0.11 1.57 2.81 -0.11 -0.44 117.12 116.85 1u5l n MET 206 Ca -0.02 0.01 -0.25 0.00 -1.81 0.00 0.00 57.70 55.63 1u5l n MET 206 Cb 0.22 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.12 1u5l n MET 206 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1u5l n LYS 207 N -1.01 0.59 -0.02 0.03 4.81 -0.84 -3.83 118.16 117.89 1u5l n LYS 207 Ca 0.12 0.41 -0.12 0.00 -0.87 0.00 0.00 58.31 57.85 1u5l n LYS 207 Cb 0.06 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 33.40 1u5l n LYS 207 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1u5l h GLN 208 N -0.87 0.10 -0.96 1.64 1.08 -0.49 0.18 115.11 115.80 1u5l h GLN 208 Ca -0.51 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 56.72 1u5l h GLN 208 Cb 1.51 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.87 1u5l h GLN 208 CO -0.27 0.38 0.62 -0.24 -0.95 0.00 0.00 178.83 178.37 1u5l h VAL 209 N -0.18 1.09 -0.42 -0.54 3.04 -0.99 0.10 116.25 118.35 1u5l h VAL 209 Ca 0.02 -0.38 -0.13 0.00 -1.01 0.00 0.00 66.70 65.19 1u5l h VAL 209 Cb 0.33 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.47 1u5l h VAL 209 CO 0.00 0.20 -0.25 0.40 -1.01 0.00 0.00 177.57 176.92 1u5l h ILE 210 N 1.12 1.27 -0.05 3.17 2.04 -1.62 0.10 117.51 123.55 1u5l h ILE 210 Ca 0.41 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1u5l h ILE 210 Cb 0.16 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1u5l h ILE 210 CO -0.15 0.48 -0.24 -0.61 0.00 0.00 0.00 178.15 177.62 1u5l h GLN 211 N 0.74 -0.34 0.24 2.37 4.15 0.69 0.57 115.11 123.54 1u5l h GLN 211 Ca 0.09 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1u5l h GLN 211 Cb 0.82 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1u5l h GLN 211 CO 0.07 -0.23 -0.27 0.93 -1.93 0.00 0.00 178.83 177.41 1u5l h GLU 212 N -0.35 -0.53 0.00 1.69 3.07 -0.73 0.73 114.58 118.46 1u5l h GLU 212 Ca 0.08 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1u5l h GLU 212 Cb 0.46 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1u5l h GLU 212 CO -0.25 -0.35 -0.03 0.52 -1.40 0.00 0.00 179.01 177.49 1u5l h MET 213 N -0.55 0.00 0.00 2.33 2.86 -0.55 -1.71 114.93 117.31 1u5l h MET 213 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1u5l h MET 213 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1u5l h MET 213 CO -0.07 0.03 -0.56 0.00 1.06 0.00 0.00 176.91 177.37 1u5l h MET 215 N 0.00 0.21 -0.42 0.00 2.07 0.02 0.11 114.93 116.92 1u5l h MET 215 Ca -0.03 -0.24 -0.06 0.00 -2.07 0.00 0.00 59.70 57.31 1u5l h MET 215 Cb 1.30 0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 31.08 1u5l h MET 215 CO 0.04 0.98 0.04 1.96 1.07 0.00 0.00 176.91 181.00 1u5l h GLN 216 N -0.46 0.71 0.00 1.72 4.20 -1.50 -3.06 115.11 116.71 1u5l h GLN 216 Ca -0.04 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.35 1u5l h GLN 216 Cb 1.10 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1u5l h GLN 216 CO 0.06 0.76 -0.52 0.37 -0.67 0.00 0.00 178.83 178.84 1u5l h GLN 217 N 0.56 0.00 -1.00 1.46 -0.00 -1.23 -2.59 115.11 112.30 1u5l h GLN 217 Ca 0.12 0.00 0.25 0.00 -0.00 0.00 0.00 58.65 59.02 1u5l h GLN 217 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 27.81 1u5l h GLN 217 CO 0.01 0.52 0.65 -0.92 0.00 0.00 0.00 178.83 179.09 1u5l h TYR 218 N 0.00 0.61 -0.11 3.99 3.20 -0.66 -2.92 116.97 121.07 1u5l h TYR 218 Ca -0.01 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1u5l h TYR 218 Cb 1.01 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1u5l h TYR 218 CO 0.00 0.09 0.14 1.96 -1.64 0.00 0.00 178.16 178.71 1u5l h GLN 219 N 0.40 0.00 -0.64 1.82 4.20 -1.48 -1.34 115.11 118.07 1u5l h GLN 219 Ca 0.55 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.34 1u5l h GLN 219 Cb 1.40 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.14 1u5l h GLN 219 CO -0.25 0.00 0.42 -0.56 -0.67 0.00 0.00 178.83 177.78 1u5l h GLN 220 N 0.00 0.52 -0.44 1.46 -0.00 -1.73 0.13 115.11 115.05 1u5l h GLN 220 Ca 0.05 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 1u5l h GLN 220 Cb 0.33 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.48 27.67 1u5l h GLN 220 CO -0.00 0.35 0.15 -0.92 -0.00 0.00 0.00 178.83 178.41 1u5l h TYR 221 N 0.54 0.70 -0.00 0.06 3.20 -1.49 0.33 116.97 120.31 1u5l h TYR 221 Ca 0.29 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1u5l h TYR 221 Cb 0.42 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1u5l h TYR 221 CO -0.00 0.62 -0.10 1.04 -1.64 0.00 0.00 178.16 178.08 1u5l n GLN 222 N -4.57 0.14 -0.07 1.82 1.13 -0.62 -3.04 117.38 112.16 1u5l n GLN 222 Ca 0.01 -0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 54.92 1u5l n GLN 222 Cb 0.17 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 1u5l n GLN 222 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1u5l n LEU 223 N -1.41 1.95 -0.30 1.08 4.77 0.36 -4.47 117.00 118.98 1u5l n LEU 223 Ca 0.09 0.05 0.05 0.00 -0.03 0.00 0.00 56.01 56.17 1u5l n LEU 223 Cb 0.32 -0.43 0.20 0.00 -2.33 0.00 0.00 43.42 41.17 1u5l n LEU 223 CO 0.27 0.50 1.14 0.00 -1.33 0.00 0.00 177.39 177.97 1u5l h ALA 224 N -0.26 1.26 0.00 -1.18 0.00 -0.51 -3.50 119.26 115.07 1u5l h ALA 224 Ca -0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1u5l h ALA 224 Cb 1.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1u5l h ALA 224 CO -0.13 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.03