#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qnz s VAL 114 N 0.00 0.52 -0.25 5.09 0.11 -1.26 -4.15 120.40 120.47 1qnz s VAL 114 Ca 0.00 -1.52 -0.27 0.00 -2.93 0.00 0.00 61.98 57.26 1qnz s VAL 114 Cb 0.00 -1.15 0.13 0.00 -1.53 0.00 0.00 36.38 33.83 1qnz s VAL 114 CO 0.00 -0.68 1.08 0.00 -3.33 0.00 0.00 175.10 172.17 1qnz s GLN 115 N -2.83 0.47 -0.74 1.54 -2.07 -0.84 -5.00 119.66 110.19 1qnz s GLN 115 Ca 0.01 0.39 -0.08 0.00 -1.82 0.00 0.00 55.36 53.86 1qnz s GLN 115 Cb -0.01 0.23 0.19 0.00 -1.09 0.00 0.00 33.01 32.33 1qnz s GLN 115 CO -0.03 -0.09 0.62 -0.51 -1.32 0.00 0.00 175.29 173.95 1qnz s LEU 116 N -0.22 6.00 -1.01 2.60 1.43 -1.26 -2.15 118.68 124.08 1qnz s LEU 116 Ca 0.02 -2.81 -0.19 0.00 -1.03 0.00 0.00 54.13 50.11 1qnz s LEU 116 Cb -0.04 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.26 1qnz s LEU 116 CO -0.05 -0.46 1.29 -1.10 0.23 0.00 0.00 176.35 176.26 1qnz s GLN 117 N -0.01 3.67 0.27 1.70 -0.21 -0.69 -3.21 119.66 121.17 1qnz s GLN 117 Ca 0.18 -1.66 -0.05 0.00 0.02 0.00 0.00 55.36 53.84 1qnz s GLN 117 Cb -0.15 -5.10 -0.05 0.00 1.00 0.00 0.00 33.01 28.71 1qnz s GLN 117 CO -0.06 -1.93 0.53 1.14 -2.12 0.00 0.00 175.29 172.85 1qnz s GLN 118 N 3.36 3.64 -0.05 2.91 -2.07 -1.26 -2.34 119.66 123.85 1qnz s GLN 118 Ca 0.39 0.01 -0.01 0.00 -1.82 0.00 0.00 55.36 53.93 1qnz s GLN 118 Cb -0.03 -2.67 0.03 0.00 -1.09 0.00 0.00 33.01 29.25 1qnz s GLN 118 CO -0.08 0.26 0.03 -1.54 -1.32 0.00 0.00 175.29 172.64 1qnz s SER 119 N -3.02 1.09 -0.30 12.60 1.04 -0.79 -4.71 113.70 119.61 1qnz s SER 119 Ca 0.44 0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.95 1qnz s SER 119 Cb -0.11 -0.24 0.28 0.00 0.10 0.00 0.00 66.02 66.05 1qnz s SER 119 CO 0.28 -0.20 1.24 0.61 0.98 0.00 0.00 173.24 176.16 1qnz n GLY 120 N 4.99 0.87 3.19 7.32 0.00 -1.26 -3.02 105.19 117.27 1qnz n GLY 120 Ca -0.10 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1qnz n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qnz n ALA 121 N -0.83 4.57 -2.46 4.61 0.00 -1.26 -3.50 120.51 121.65 1qnz n ALA 121 Ca -0.12 -4.72 -0.26 0.00 0.00 0.00 0.00 53.44 48.34 1qnz n ALA 121 Cb 0.77 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 17.74 1qnz n ALA 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1qnz s GLU 122 N -1.89 1.31 -1.19 0.00 0.41 -1.24 -5.01 118.70 111.09 1qnz s GLU 122 Ca 0.31 -1.33 -0.12 0.00 -0.41 0.00 0.00 54.97 53.42 1qnz s GLU 122 Cb -0.04 -1.63 0.20 0.00 -1.78 0.00 0.00 34.13 30.88 1qnz s GLU 122 CO -0.01 0.37 1.38 -0.11 -0.49 0.00 0.00 175.26 176.40 1qnz n LEU 123 N 0.76 5.42 -4.76 1.80 7.94 -1.26 -2.17 117.00 124.73 1qnz n LEU 123 Ca -0.17 -4.65 -0.38 0.00 -1.11 0.00 0.00 56.01 49.71 1qnz n LEU 123 Cb 0.54 -1.56 0.02 0.00 0.53 0.00 0.00 43.42 42.95 1qnz n LEU 123 CO 0.25 0.96 0.92 0.68 -1.11 0.00 0.00 177.39 179.09 1qnz s VAL 124 N 0.61 2.49 -0.01 1.96 -7.23 0.03 -4.66 120.40 113.59 1qnz s VAL 124 Ca 0.39 0.36 0.01 0.00 -1.81 0.00 0.00 61.98 60.93 1qnz s VAL 124 Cb -0.04 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1qnz s VAL 124 CO -0.02 -0.01 0.01 -0.75 -0.31 0.00 0.00 175.10 174.03 1qnz s LYS 125 N -2.84 2.83 -0.35 4.82 2.20 -1.26 -2.05 119.74 123.09 1qnz s LYS 125 Ca 0.69 -0.58 -0.40 0.00 -0.36 0.00 0.00 55.97 55.32 1qnz s LYS 125 Cb -0.36 -2.70 -0.15 0.00 -1.51 0.00 0.00 37.83 33.11 1qnz s LYS 125 CO 0.42 0.63 1.96 -2.30 -0.36 0.00 0.00 175.35 175.70 1qnz n PRO 126 N 1.40 0.87 -0.58 4.03 -0.02 -1.26 -1.08 135.00 138.37 1qnz n PRO 126 Ca -0.15 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1qnz n PRO 126 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1qnz n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qnz n GLY 127 N 5.57 1.16 3.95 -1.23 0.00 -1.01 -5.00 105.19 108.64 1qnz n GLY 127 Ca 0.37 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1qnz n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qnz s ALA 128 N -2.00 4.55 -0.34 4.61 0.00 -0.24 -4.72 121.76 123.62 1qnz s ALA 128 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1qnz s ALA 128 Cb 0.00 -1.00 0.14 0.00 0.00 0.00 0.00 23.12 22.26 1qnz s ALA 128 CO 0.00 -0.61 0.25 -1.12 0.00 0.00 0.00 175.76 174.27 1qnz s SER 129 N -4.43 2.50 -0.11 0.00 0.01 -1.26 -1.46 113.70 108.95 1qnz s SER 129 Ca 0.44 -1.76 -0.17 0.00 1.31 0.00 0.00 55.95 55.77 1qnz s SER 129 Cb -0.03 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1qnz s SER 129 CO 0.28 -0.33 0.45 0.54 0.41 0.00 0.00 173.24 174.59 1qnz s VAL 130 N 1.45 5.18 -0.48 3.43 0.11 -1.00 -4.89 120.40 124.21 1qnz s VAL 130 Ca 0.15 0.90 -0.14 0.00 -2.93 0.00 0.00 61.98 59.97 1qnz s VAL 130 Cb -0.19 -3.79 0.09 0.00 -1.53 0.00 0.00 36.38 30.96 1qnz s VAL 130 CO -0.09 0.35 0.39 -0.75 -3.33 0.00 0.00 175.10 171.67 1qnz s LYS 131 N 0.46 2.86 0.91 1.54 2.20 -1.26 -1.70 119.74 124.74 1qnz s LYS 131 Ca 0.25 -1.50 -0.12 0.00 -0.36 0.00 0.00 55.97 54.23 1qnz s LYS 131 Cb -0.15 -4.09 0.14 0.00 -1.51 0.00 0.00 37.83 32.22 1qnz s LYS 131 CO 0.10 -1.11 1.14 -1.64 -0.36 0.00 0.00 175.35 173.48 1qnz s MET 132 N 1.56 1.14 -0.21 4.03 -1.94 -0.98 -4.83 119.30 118.07 1qnz s MET 132 Ca 0.04 0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 54.24 1qnz s MET 132 Cb -0.26 -1.84 0.10 0.00 2.01 0.00 0.00 34.83 34.85 1qnz s MET 132 CO 0.04 -2.19 0.31 -1.54 -0.01 0.00 0.00 175.02 171.63 1qnz s SER 133 N -4.07 0.56 -0.56 3.03 1.04 -1.17 -2.16 113.70 110.37 1qnz s SER 133 Ca 0.64 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 57.18 1qnz s SER 133 Cb -0.14 0.84 0.14 0.00 0.10 0.00 0.00 66.02 66.96 1qnz s SER 133 CO 0.53 -0.29 0.48 0.00 0.98 0.00 0.00 173.24 174.94 1qnz s LYS 135 N 1.24 4.10 -0.44 0.00 2.20 -0.99 -2.42 119.74 123.44 1qnz s LYS 135 Ca 0.07 1.26 0.02 0.00 -0.36 0.00 0.00 55.97 56.95 1qnz s LYS 135 Cb -0.25 -2.23 0.13 0.00 -1.51 0.00 0.00 37.83 33.97 1qnz s LYS 135 CO -0.00 -0.16 0.23 0.00 -0.36 0.00 0.00 175.35 175.06 1qnz s ALA 136 N -2.02 2.25 0.22 3.13 0.00 -0.39 -1.71 121.76 123.25 1qnz s ALA 136 Ca 0.63 -2.61 -0.21 0.00 0.00 0.00 0.00 51.96 49.76 1qnz s ALA 136 Cb -0.13 -1.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 1qnz s ALA 136 CO 0.18 -2.03 0.75 -1.54 0.00 0.00 0.00 175.76 173.12 1qnz s SER 137 N 0.37 7.13 -1.47 0.00 1.04 -0.91 -3.54 113.70 116.33 1qnz s SER 137 Ca 0.17 1.49 0.00 0.00 0.48 0.00 0.00 55.95 58.09 1qnz s SER 137 Cb -0.24 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1qnz s SER 137 CO -0.01 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1qnz n GLY 138 N 0.83 0.64 3.70 7.32 0.00 -1.26 -1.98 105.19 114.44 1qnz n GLY 138 Ca -0.02 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1qnz n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qnz s TYR 139 N -2.67 2.89 -0.06 1.61 1.51 -1.23 -4.30 117.35 115.10 1qnz s TYR 139 Ca 0.00 -0.13 0.09 0.00 -1.01 0.00 0.00 57.07 56.02 1qnz s TYR 139 Cb 0.00 -1.37 -0.24 0.00 -0.11 0.00 0.00 41.96 40.24 1qnz s TYR 139 CO 0.00 0.53 0.59 2.41 -1.11 0.00 0.00 175.55 177.98 1qnz n THR 140 N -0.36 1.64 0.00 -0.71 -1.04 -1.26 -4.98 114.28 107.57 1qnz n THR 140 Ca -0.09 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 1qnz n THR 140 Cb 0.56 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1qnz n THR 140 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1qnz n PHE 141 N -3.13 0.00 -0.25 -1.42 7.35 -1.26 -4.27 117.46 114.47 1qnz n PHE 141 Ca -0.20 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.72 1qnz n PHE 141 Cb 1.05 0.00 0.57 0.00 0.35 0.00 0.00 39.48 41.45 1qnz n PHE 141 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1qnz h THR 142 N 0.00 0.60 0.00 -2.13 1.35 -1.94 0.08 112.91 110.87 1qnz h THR 142 Ca 0.00 -0.10 -0.22 0.00 -0.55 0.00 0.00 66.41 65.53 1qnz h THR 142 Cb 0.00 0.28 -0.04 0.00 -1.73 0.00 0.00 68.15 66.66 1qnz h THR 142 CO 0.00 0.05 -1.30 0.74 -0.25 0.00 0.00 175.52 174.77 1qnz h THR 143 N 0.30 1.07 -3.58 6.82 2.02 -1.98 -3.30 112.91 114.26 1qnz h THR 143 Ca 0.50 -2.77 -0.74 0.00 0.77 0.00 0.00 66.41 64.17 1qnz h THR 143 Cb 1.42 2.49 -0.30 0.00 -1.74 0.00 0.00 68.15 70.03 1qnz h THR 143 CO -0.16 0.61 -0.18 -0.31 0.37 0.00 0.00 175.52 175.85 1qnz s TYR 144 N -2.73 3.55 0.44 3.16 1.51 0.02 -5.07 117.35 118.22 1qnz s TYR 144 Ca -0.02 -2.18 -0.25 0.00 -1.01 0.00 0.00 57.07 53.61 1qnz s TYR 144 Cb 0.09 -3.54 -0.08 0.00 -0.11 0.00 0.00 41.96 38.32 1qnz s TYR 144 CO 0.81 -0.94 1.36 -1.25 -1.11 0.00 0.00 175.55 174.42 1qnz s PRO 145 N 0.40 3.76 -0.10 -1.71 0.04 -1.26 -4.61 135.00 131.53 1qnz s PRO 145 Ca 0.14 2.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.43 1qnz s PRO 145 Cb -0.18 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1qnz s PRO 145 CO -0.05 -0.70 0.00 0.42 0.04 0.00 0.00 177.00 176.71 1qnz s ILE 146 N -1.25 4.31 0.07 0.56 1.01 -0.91 -4.39 121.20 120.61 1qnz s ILE 146 Ca 0.60 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 61.10 1qnz s ILE 146 Cb -0.41 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1qnz s ILE 146 CO 0.52 0.59 -0.25 -1.61 0.00 0.00 0.00 174.94 174.18 1qnz s GLU 147 N -0.69 1.70 -0.09 2.79 2.02 -0.78 -0.81 118.70 122.85 1qnz s GLU 147 Ca 0.11 -1.18 0.01 0.00 0.02 0.00 0.00 54.97 53.93 1qnz s GLU 147 Cb -0.12 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 1qnz s GLU 147 CO 0.02 0.49 -0.09 -1.58 0.02 0.00 0.00 175.26 174.12 1qnz s TRP 148 N -0.91 2.87 -0.12 1.61 0.52 -0.93 -1.76 118.94 120.22 1qnz s TRP 148 Ca 0.13 -0.21 0.03 0.00 0.02 0.00 0.00 56.10 56.07 1qnz s TRP 148 Cb -0.10 -1.76 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1qnz s TRP 148 CO 0.04 0.12 -0.21 -1.64 0.02 0.00 0.00 176.95 175.28 1qnz s MET 149 N -0.35 2.88 -0.27 4.98 -1.94 -0.76 -2.01 119.30 121.83 1qnz s MET 149 Ca 0.04 -0.81 -0.09 0.00 -1.71 0.00 0.00 55.69 53.13 1qnz s MET 149 Cb -0.12 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 1qnz s MET 149 CO 0.02 0.03 0.13 0.21 -0.01 0.00 0.00 175.02 175.40 1qnz s LYS 150 N 0.72 3.71 -0.78 2.03 2.20 -0.81 -1.88 119.74 124.93 1qnz s LYS 150 Ca -0.10 -0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1qnz s LYS 150 Cb -0.16 -3.49 0.20 0.00 -1.51 0.00 0.00 37.83 32.87 1qnz s LYS 150 CO 0.01 -0.22 0.64 -1.14 -0.36 0.00 0.00 175.35 174.27 1qnz s GLN 151 N 1.67 2.99 -0.28 4.03 0.74 -1.09 -1.47 119.66 126.26 1qnz s GLN 151 Ca 0.06 -2.96 -0.28 0.00 0.05 0.00 0.00 55.36 52.24 1qnz s GLN 151 Cb -0.16 -3.87 -0.05 0.00 1.10 0.00 0.00 33.01 30.03 1qnz s GLN 151 CO 0.07 -1.23 2.25 -0.80 -0.55 0.00 0.00 175.29 175.03 1qnz s ASN 152 N 0.23 5.25 0.98 6.67 -0.87 -1.26 -1.70 114.94 124.24 1qnz s ASN 152 Ca 0.23 1.71 0.00 0.00 -1.57 0.00 0.00 52.86 53.23 1qnz s ASN 152 Cb -0.12 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.60 1qnz s ASN 152 CO -0.09 -2.15 0.00 1.41 -2.57 0.00 0.00 177.10 173.71 1qnz n HIS 153 N 12.53 0.00 -1.54 2.20 8.25 -1.03 -2.91 115.22 132.72 1qnz n HIS 153 Ca 0.31 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.48 1qnz n HIS 153 Cb 0.47 0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 1qnz n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qnz n GLY 154 N 0.00 4.55 2.66 -1.41 0.00 -1.26 -4.81 105.19 104.92 1qnz n GLY 154 Ca 0.00 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 1qnz n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qnz n LYS 155 N 0.61 0.96 -1.03 1.61 4.01 -1.14 -5.12 118.16 118.05 1qnz n LYS 155 Ca 0.49 -2.46 -0.30 0.00 -0.51 0.00 0.00 58.31 55.53 1qnz n LYS 155 Cb 0.50 0.34 0.14 0.00 -0.51 0.00 0.00 35.03 35.50 1qnz n LYS 155 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1qnz s SER 156 N -3.22 3.50 0.46 4.39 0.01 -1.26 -4.76 113.70 112.83 1qnz s SER 156 Ca 0.18 1.82 -0.21 0.00 1.31 0.00 0.00 55.95 59.05 1qnz s SER 156 Cb -0.01 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1qnz s SER 156 CO 0.11 -2.67 1.01 -0.76 0.41 0.00 0.00 173.24 171.34 1qnz s LEU 157 N -6.30 3.89 -0.28 2.44 1.43 -1.26 -4.50 118.68 114.10 1qnz s LEU 157 Ca 0.64 1.85 -0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1qnz s LEU 157 Cb -0.20 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.57 1qnz s LEU 157 CO 0.57 -0.62 0.07 -0.70 0.23 0.00 0.00 176.35 175.90 1qnz s GLU 158 N -3.18 0.81 -0.22 1.70 2.12 -0.54 -4.94 118.70 114.44 1qnz s GLU 158 Ca 0.65 -0.98 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 1qnz s GLU 158 Cb -0.14 -2.11 -0.06 0.00 0.26 0.00 0.00 34.13 32.09 1qnz s GLU 158 CO 0.18 -0.89 2.21 1.87 -0.54 0.00 0.00 175.26 178.08 1qnz n TRP 159 N 4.84 1.96 0.62 5.30 -0.00 -1.26 -1.92 117.44 126.97 1qnz n TRP 159 Ca -0.04 -0.10 0.12 0.00 -0.00 0.00 0.00 57.50 57.48 1qnz n TRP 159 Cb 0.43 -2.71 0.14 0.00 -0.00 0.00 0.00 31.31 29.16 1qnz n TRP 159 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 1qnz n ILE 160 N 7.58 0.26 -1.35 5.87 -5.35 -0.85 -4.80 119.36 120.73 1qnz n ILE 160 Ca 0.31 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1qnz n ILE 160 Cb 0.42 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 1qnz n ILE 160 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qnz n GLY 161 N 1.36 -0.71 3.42 3.28 0.00 -1.25 -1.18 105.19 110.11 1qnz n GLY 161 Ca 0.03 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 1qnz n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qnz s ASN 162 N -2.38 0.94 0.00 1.61 2.20 -0.98 -2.18 114.94 114.15 1qnz s ASN 162 Ca 0.00 -1.50 -0.16 0.00 -0.94 0.00 0.00 52.86 50.26 1qnz s ASN 162 Cb 0.00 0.60 0.03 0.00 -2.00 0.00 0.00 41.25 39.88 1qnz s ASN 162 CO 0.00 -1.18 0.34 0.12 -2.94 0.00 0.00 177.10 173.44 1qnz s PHE 163 N -3.35 -0.20 -0.14 1.54 2.19 0.01 -2.41 117.98 115.62 1qnz s PHE 163 Ca 0.33 0.25 -0.01 0.00 0.33 0.00 0.00 56.93 57.83 1qnz s PHE 163 Cb 0.01 0.13 0.04 0.00 -1.31 0.00 0.00 43.02 41.89 1qnz s PHE 163 CO 0.20 -0.45 -0.02 -1.58 1.83 0.00 0.00 175.22 175.21 1qnz s HIS 164 N -1.72 1.27 0.15 10.12 5.65 0.77 -2.13 115.29 129.40 1qnz s HIS 164 Ca -0.11 -0.77 0.16 0.00 0.25 0.00 0.00 55.06 54.59 1qnz s HIS 164 Cb -0.03 -1.11 0.49 0.00 -1.18 0.00 0.00 32.58 30.74 1qnz s HIS 164 CO 0.02 -0.54 1.65 -1.35 -0.65 0.00 0.00 174.74 173.87 1qnz h PRO 165 N 8.21 0.00 0.60 2.88 0.11 -1.79 0.23 132.00 142.23 1qnz h PRO 165 Ca -0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 1qnz h PRO 165 Cb 1.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1qnz h PRO 165 CO 0.35 0.48 -0.29 -0.92 -0.21 0.00 0.00 178.00 177.41 1qnz h TYR 166 N 0.00 -0.74 -0.11 0.65 5.03 -1.87 -3.29 116.97 116.65 1qnz h TYR 166 Ca -0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1qnz h TYR 166 Cb 1.05 0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.57 1qnz h TYR 166 CO 0.00 -0.41 0.00 -1.13 -1.32 0.00 0.00 178.16 175.30 1qnz n SER 167 N -5.36 3.01 -3.74 -2.11 3.41 -1.25 -4.97 113.62 102.61 1qnz n SER 167 Ca -0.12 -1.97 -0.26 0.00 -0.26 0.00 0.00 58.87 56.26 1qnz n SER 167 Cb 0.35 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1qnz n SER 167 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1qnz n ASP 168 N 1.31 -4.50 -4.65 4.04 8.00 0.75 -4.97 116.55 116.53 1qnz n ASP 168 Ca 0.15 -0.70 -0.35 0.00 0.71 0.00 0.00 54.79 54.61 1qnz n ASP 168 Cb 0.59 -4.38 -0.10 0.00 -0.02 0.00 0.00 41.12 37.20 1qnz n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1qnz s ASP 169 N -3.57 5.20 0.21 -2.24 2.15 -0.87 -4.89 116.67 112.66 1qnz s ASP 169 Ca 0.48 0.10 0.08 0.00 0.43 0.00 0.00 52.55 53.64 1qnz s ASP 169 Cb -0.23 -1.56 -0.05 0.00 -0.30 0.00 0.00 42.92 40.79 1qnz s ASP 169 CO 0.79 0.33 -0.15 0.42 -0.17 0.00 0.00 175.17 176.39 1qnz s THR 170 N -0.60 1.80 -0.41 1.71 -4.23 -1.26 -0.16 115.64 112.48 1qnz s THR 170 Ca 0.10 -2.21 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 1qnz s THR 170 Cb -0.12 -2.05 0.15 0.00 1.34 0.00 0.00 72.50 71.82 1qnz s THR 170 CO 0.02 -0.57 0.29 0.21 -0.54 0.00 0.00 174.62 174.03 1qnz s ASN 171 N -3.30 2.59 0.74 3.99 2.47 -1.01 -4.97 114.94 115.45 1qnz s ASN 171 Ca 0.23 -2.72 -0.11 0.00 0.42 0.00 0.00 52.86 50.68 1qnz s ASN 171 Cb -0.01 -0.60 0.03 0.00 -1.45 0.00 0.00 41.25 39.22 1qnz s ASN 171 CO 0.07 -0.23 1.08 -0.31 -3.72 0.00 0.00 177.10 173.99 1qnz s TYR 172 N 0.38 3.05 0.26 0.43 2.02 -1.26 -2.32 117.35 119.91 1qnz s TYR 172 Ca 0.24 1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 57.88 1qnz s TYR 172 Cb -0.11 -3.01 -0.09 0.00 -0.40 0.00 0.00 41.96 38.34 1qnz s TYR 172 CO -0.09 -1.44 0.96 1.21 -1.57 0.00 0.00 175.55 174.63 1qnz s ASN 173 N -3.96 7.53 0.60 2.29 3.84 -0.33 -4.82 114.94 120.09 1qnz s ASN 173 Ca 0.59 1.96 0.28 0.00 0.21 0.00 0.00 52.86 55.91 1qnz s ASN 173 Cb -0.13 -2.61 1.38 0.00 -0.55 0.00 0.00 41.25 39.34 1qnz s ASN 173 CO 0.54 0.07 1.79 1.05 -2.79 0.00 0.00 177.10 177.76 1qnz h GLU 174 N 3.90 0.00 0.12 0.43 -0.00 -1.96 0.43 114.58 117.51 1qnz h GLU 174 Ca -0.46 0.00 -0.34 0.00 -0.00 0.00 0.00 59.36 58.56 1qnz h GLU 174 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.94 1qnz h GLU 174 CO 0.67 0.00 -1.84 0.87 -0.00 0.00 0.00 179.01 178.72 1qnz h LYS 175 N 0.00 0.26 -0.61 1.06 1.57 -1.97 -3.36 116.57 113.52 1qnz h LYS 175 Ca 0.23 -0.44 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 1qnz h LYS 175 Cb 1.42 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 33.79 1qnz h LYS 175 CO -0.00 1.13 0.18 1.19 -0.57 0.00 0.00 179.45 181.38 1qnz n PHE 176 N -3.45 2.04 -2.43 -1.35 3.72 -0.17 -4.91 117.46 110.93 1qnz n PHE 176 Ca -0.26 -1.19 -0.42 0.00 -0.05 0.00 0.00 57.45 55.53 1qnz n PHE 176 Cb 1.05 -0.60 -0.02 0.00 -0.94 0.00 0.00 39.48 38.97 1qnz n PHE 176 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1qnz s LYS 177 N -3.00 3.50 0.00 -1.08 2.36 0.13 -3.15 119.74 118.50 1qnz s LYS 177 Ca 0.52 0.65 0.00 0.00 -2.55 0.00 0.00 55.97 54.59 1qnz s LYS 177 Cb 0.42 -4.04 0.00 0.00 -1.05 0.00 0.00 37.83 33.16 1qnz s LYS 177 CO 0.11 -1.68 0.00 0.41 1.55 0.00 0.00 175.35 175.74 1qnz n GLY 178 N 5.11 2.36 0.26 5.54 0.00 -1.26 -4.90 105.19 112.30 1qnz n GLY 178 Ca 0.14 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1qnz n GLY 178 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1qnz h LYS 179 N 0.00 0.79 -4.53 1.61 3.64 -1.89 -3.40 116.57 112.79 1qnz h LYS 179 Ca 0.00 -0.36 -0.71 0.00 -1.27 0.00 0.00 60.65 58.31 1qnz h LYS 179 Cb 0.00 -0.02 -0.26 0.00 -0.41 0.00 0.00 32.23 31.55 1qnz h LYS 179 CO 0.00 0.98 -0.49 0.00 -2.27 0.00 0.00 179.45 177.67 1qnz s ALA 180 N -4.49 3.28 -0.36 5.00 0.00 -1.22 -2.35 121.76 121.62 1qnz s ALA 180 Ca -0.09 -1.89 -0.15 0.00 0.00 0.00 0.00 51.96 49.83 1qnz s ALA 180 Cb 0.12 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 1qnz s ALA 180 CO 0.85 -1.50 0.32 0.21 0.00 0.00 0.00 175.76 175.64 1qnz s LYS 181 N 1.50 3.41 -0.58 0.00 2.20 -0.98 -4.93 119.74 120.37 1qnz s LYS 181 Ca 0.02 -0.61 -0.22 0.00 -0.36 0.00 0.00 55.97 54.79 1qnz s LYS 181 Cb -0.21 -3.85 0.06 0.00 -1.51 0.00 0.00 37.83 32.32 1qnz s LYS 181 CO 0.05 -0.56 0.88 -0.51 -0.36 0.00 0.00 175.35 174.84 1qnz s LEU 182 N 1.88 4.43 0.44 5.43 1.43 -1.26 -2.08 118.68 128.96 1qnz s LEU 182 Ca 0.09 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.25 1qnz s LEU 182 Cb -0.17 -2.59 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 1qnz s LEU 182 CO 0.11 -1.23 0.98 -0.89 0.23 0.00 0.00 176.35 175.55 1qnz s THR 183 N 3.67 4.18 -0.22 5.49 2.01 -0.78 -4.89 115.64 125.10 1qnz s THR 183 Ca 0.24 1.38 -0.10 0.00 0.31 0.00 0.00 61.69 63.52 1qnz s THR 183 Cb -0.16 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1qnz s THR 183 CO 0.14 -0.27 0.14 -0.69 -0.69 0.00 0.00 174.62 173.25 1qnz s VAL 184 N -2.09 5.39 -0.40 3.82 1.01 -1.26 -2.71 120.40 124.16 1qnz s VAL 184 Ca 0.63 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.90 1qnz s VAL 184 Cb -0.12 -3.48 0.33 0.00 0.00 0.00 0.00 36.38 33.10 1qnz s VAL 184 CO 0.16 0.40 0.71 -0.62 0.00 0.00 0.00 175.10 175.75 1qnz n GLU 185 N 3.86 1.19 0.12 2.72 -0.58 -1.18 -4.93 120.64 121.84 1qnz n GLU 185 Ca -0.16 -3.53 0.15 0.00 -0.42 0.00 0.00 57.16 53.20 1qnz n GLU 185 Cb 0.52 -1.68 0.68 0.00 -0.57 0.00 0.00 31.44 30.39 1qnz n GLU 185 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1qnz h LYS 186 N 3.22 0.00 -0.86 3.49 3.64 -1.95 0.49 116.57 124.60 1qnz h LYS 186 Ca 0.10 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1qnz h LYS 186 Cb 0.90 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 1qnz h LYS 186 CO 0.53 0.00 0.53 0.66 -2.27 0.00 0.00 179.45 178.90 1qnz h SER 187 N 0.00 0.82 -0.39 4.20 4.64 -1.95 -2.56 113.55 118.31 1qnz h SER 187 Ca 0.14 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1qnz h SER 187 Cb 0.56 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1qnz h SER 187 CO -0.00 0.52 0.00 -1.54 -0.87 0.00 0.00 176.83 174.93 1qnz n SER 188 N -4.64 3.03 -3.99 4.97 3.41 -0.67 -4.98 113.62 110.75 1qnz n SER 188 Ca 0.13 -1.98 -0.31 0.00 -0.26 0.00 0.00 58.87 56.45 1qnz n SER 188 Cb 0.19 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1qnz n SER 188 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qnz n SER 189 N 0.69 -3.47 -4.05 4.04 7.64 0.07 -4.62 113.62 113.93 1qnz n SER 189 Ca 0.13 -0.88 -0.24 0.00 1.01 0.00 0.00 58.87 58.90 1qnz n SER 189 Cb 0.45 -3.46 -0.16 0.00 -1.01 0.00 0.00 64.21 60.03 1qnz n SER 189 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1qnz s THR 190 N -3.41 1.09 -0.26 0.44 2.01 -0.98 -1.26 115.64 113.27 1qnz s THR 190 Ca 0.54 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 1qnz s THR 190 Cb -0.28 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1qnz s THR 190 CO 0.87 0.33 0.12 0.54 -0.69 0.00 0.00 174.62 175.79 1qnz s VAL 191 N 0.34 4.74 0.08 3.82 0.11 -1.02 -3.11 120.40 125.37 1qnz s VAL 191 Ca -0.08 -0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 58.70 1qnz s VAL 191 Cb -0.12 -3.24 -0.06 0.00 -1.53 0.00 0.00 36.38 31.43 1qnz s VAL 191 CO 0.02 0.30 0.76 -0.31 -3.33 0.00 0.00 175.10 172.54 1qnz s TYR 192 N 1.66 3.78 -0.80 1.54 2.02 -1.10 -2.17 117.35 122.29 1qnz s TYR 192 Ca 0.07 1.50 0.01 0.00 -0.37 0.00 0.00 57.07 58.28 1qnz s TYR 192 Cb -0.15 -2.79 0.20 0.00 -0.40 0.00 0.00 41.96 38.81 1qnz s TYR 192 CO 0.07 0.35 0.64 -1.17 -1.57 0.00 0.00 175.55 173.87 1qnz s LEU 193 N -0.40 5.23 -0.79 -1.29 2.96 -0.92 -1.87 118.68 121.60 1qnz s LEU 193 Ca 0.37 -3.72 -0.26 0.00 -0.22 0.00 0.00 54.13 50.30 1qnz s LEU 193 Cb -0.21 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.69 1qnz s LEU 193 CO 0.24 -0.15 1.57 -0.70 -1.32 0.00 0.00 176.35 175.98 1qnz s GLU 194 N -1.31 3.04 -0.43 1.98 2.56 -0.88 -2.33 118.70 121.33 1qnz s GLU 194 Ca 0.26 -0.23 -0.26 0.00 0.00 0.00 0.00 54.97 54.74 1qnz s GLU 194 Cb -0.07 -4.63 0.02 0.00 2.00 0.00 0.00 34.13 31.45 1qnz s GLU 194 CO -0.13 -2.50 0.93 -0.06 -0.56 0.00 0.00 175.26 172.94 1qnz s PHE 195 N 7.09 2.98 0.26 5.30 0.08 -0.69 -2.31 117.98 130.68 1qnz s PHE 195 Ca 0.51 0.55 0.02 0.00 0.12 0.00 0.00 56.93 58.13 1qnz s PHE 195 Cb -0.07 -3.87 -0.03 0.00 -0.57 0.00 0.00 43.02 38.47 1qnz s PHE 195 CO 0.08 -1.00 0.42 -1.12 -0.10 0.00 0.00 175.22 173.50 1qnz s SER 196 N 2.13 6.32 -1.26 1.36 0.01 -0.99 -2.36 113.70 118.91 1qnz s SER 196 Ca 0.38 0.25 -0.18 0.00 1.31 0.00 0.00 55.95 57.71 1qnz s SER 196 Cb -0.11 -1.94 0.03 0.00 0.21 0.00 0.00 66.02 64.21 1qnz s SER 196 CO 0.24 -0.13 0.35 -2.11 0.41 0.00 0.00 173.24 171.99 1qnz n ARG 197 N -1.35 -0.56 -2.18 12.44 1.85 -0.54 -4.82 116.66 121.50 1qnz n ARG 197 Ca -0.07 0.04 -0.43 0.00 -1.00 0.00 0.00 57.85 56.39 1qnz n ARG 197 Cb 0.56 -2.68 -0.02 0.00 -1.05 0.00 0.00 32.46 29.27 1qnz n ARG 197 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1qnz s LEU 198 N -7.20 3.88 0.66 2.89 1.43 -1.05 -4.73 118.68 114.56 1qnz s LEU 198 Ca 0.25 1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 1qnz s LEU 198 Cb -0.14 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 1qnz s LEU 198 CO 0.91 -1.23 1.06 0.42 0.23 0.00 0.00 176.35 177.74 1qnz s THR 199 N 5.05 4.19 0.51 5.49 -4.23 -1.26 -2.39 115.64 123.00 1qnz s THR 199 Ca 0.68 0.71 0.26 0.00 -1.18 0.00 0.00 61.69 62.16 1qnz s THR 199 Cb -0.23 -3.68 0.43 0.00 1.34 0.00 0.00 72.50 70.36 1qnz s THR 199 CO 0.28 -0.93 1.93 0.77 -0.54 0.00 0.00 174.62 176.13 1qnz h SER 200 N -0.49 0.08 -0.44 3.99 4.64 -1.95 -1.53 113.55 117.85 1qnz h SER 200 Ca -0.44 0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 60.60 1qnz h SER 200 Cb 1.22 -0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 1qnz h SER 200 CO 0.62 0.04 0.36 0.47 -0.87 0.00 0.00 176.83 177.45 1qnz n ASP 201 N -4.36 5.48 -0.33 4.97 8.00 -1.26 -4.06 116.55 124.99 1qnz n ASP 201 Ca 0.15 -2.93 0.04 0.00 0.71 0.00 0.00 54.79 52.76 1qnz n ASP 201 Cb 0.75 -0.94 0.10 0.00 -0.02 0.00 0.00 41.12 41.01 1qnz n ASP 201 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qnz n ASP 202 N 0.23 2.60 -4.57 -2.24 9.92 -0.58 -4.97 116.55 116.94 1qnz n ASP 202 Ca 0.27 -2.30 -0.40 0.00 -0.53 0.00 0.00 54.79 51.83 1qnz n ASP 202 Cb 0.71 -0.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.95 1qnz n ASP 202 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1qnz s SER 203 N -1.41 5.63 0.22 -2.24 0.01 -1.26 -4.86 113.70 109.79 1qnz s SER 203 Ca 0.18 0.51 -0.08 0.00 1.31 0.00 0.00 55.95 57.86 1qnz s SER 203 Cb 0.13 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 1qnz s SER 203 CO 0.07 -2.06 0.34 0.00 0.41 0.00 0.00 173.24 171.99 1qnz s ALA 204 N 7.81 0.24 -0.48 1.44 0.00 -1.23 -2.46 121.76 127.08 1qnz s ALA 204 Ca 0.65 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 1qnz s ALA 204 Cb -0.14 1.14 0.10 0.00 0.00 0.00 0.00 23.12 24.22 1qnz s ALA 204 CO 0.24 -0.74 0.38 0.08 0.00 0.00 0.00 175.76 175.72 1qnz s VAL 205 N -4.05 4.71 0.44 0.00 1.01 -0.69 -2.59 120.40 119.23 1qnz s VAL 205 Ca 0.27 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 1qnz s VAL 205 Cb 0.02 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1qnz s VAL 205 CO 0.08 -0.69 0.98 -0.31 0.00 0.00 0.00 175.10 175.16 1qnz s TYR 206 N 1.50 3.23 -0.12 5.22 2.02 -0.16 -2.66 117.35 126.38 1qnz s TYR 206 Ca 0.04 1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 58.31 1qnz s TYR 206 Cb -0.26 -2.93 0.06 0.00 -0.40 0.00 0.00 41.96 38.43 1qnz s TYR 206 CO 0.03 -0.34 0.21 0.71 -1.57 0.00 0.00 175.55 174.59 1qnz s TYR 207 N -2.08 -0.30 -1.20 2.71 2.02 -0.79 -3.63 117.35 114.09 1qnz s TYR 207 Ca 0.63 0.69 -0.09 0.00 -0.37 0.00 0.00 57.07 57.93 1qnz s TYR 207 Cb -0.12 -0.19 0.21 0.00 -0.40 0.00 0.00 41.96 41.46 1qnz s TYR 207 CO 0.16 -0.37 1.57 0.00 -1.57 0.00 0.00 175.55 175.34 1qnz s ALA 209 N -0.16 3.63 0.30 0.00 0.00 -0.72 -4.02 121.76 120.78 1qnz s ALA 209 Ca 0.38 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1qnz s ALA 209 Cb 0.02 -2.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 1qnz s ALA 209 CO 0.01 0.56 0.06 0.96 0.00 0.00 0.00 175.76 177.35 1qnz s ILE 210 N -1.77 1.02 -1.22 0.00 -0.00 -1.00 -1.86 121.20 116.38 1qnz s ILE 210 Ca 0.45 -2.00 -0.04 0.00 -0.00 0.00 0.00 60.65 59.06 1qnz s ILE 210 Cb -0.11 -2.73 0.20 0.00 -0.00 0.00 0.00 42.46 39.81 1qnz s ILE 210 CO 0.22 -0.02 2.14 1.41 -0.00 0.00 0.00 174.94 178.69 1qnz n HIS 211 N -0.62 2.66 0.07 1.37 8.25 -1.26 -1.41 115.22 124.28 1qnz n HIS 211 Ca -0.02 -2.72 -0.13 0.00 -0.26 0.00 0.00 57.72 54.59 1qnz n HIS 211 Cb 0.66 -1.61 -0.07 0.00 1.12 0.00 0.00 29.99 30.09 1qnz n HIS 211 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1qnz h TYR 212 N 4.58 -0.08 0.00 4.41 5.03 -1.93 -3.40 116.97 125.59 1qnz h TYR 212 Ca 0.61 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.92 1qnz h TYR 212 Cb 0.34 0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1qnz h TYR 212 CO 1.47 -0.01 0.00 0.41 -1.32 0.00 0.00 178.16 178.71 1qnz n GLY 213 N -1.02 1.70 3.89 1.82 0.00 -1.26 -4.96 105.19 105.36 1qnz n GLY 213 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1qnz n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qnz s SER 214 N -1.00 6.47 -0.30 1.61 1.04 -1.26 -4.99 113.70 115.27 1qnz s SER 214 Ca 0.00 0.98 0.02 0.00 0.48 0.00 0.00 55.95 57.43 1qnz s SER 214 Cb 0.00 -2.26 0.41 0.00 0.10 0.00 0.00 66.02 64.27 1qnz s SER 214 CO 0.00 -0.36 1.63 0.00 0.98 0.00 0.00 173.24 175.49 1qnz n ALA 215 N -1.30 4.58 0.01 5.32 0.00 -1.26 -4.24 120.51 123.62 1qnz n ALA 215 Ca 0.01 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1qnz n ALA 215 Cb 0.54 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1qnz n ALA 215 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1qnz n TYR 216 N -0.50 -0.04 -4.57 0.00 4.02 -1.26 -5.12 117.16 109.69 1qnz n TYR 216 Ca 0.38 0.01 -0.27 0.00 -0.01 0.00 0.00 57.90 58.01 1qnz n TYR 216 Cb 1.19 0.04 -0.09 0.00 -0.02 0.00 0.00 39.34 40.46 1qnz n TYR 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1qnz s ALA 217 N -2.00 3.13 -0.05 -0.72 0.00 -1.26 -5.07 121.76 115.79 1qnz s ALA 217 Ca 0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.51 1qnz s ALA 217 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1qnz s ALA 217 CO 0.00 -0.23 0.48 -1.64 0.00 0.00 0.00 175.76 174.37 1qnz s MET 218 N -3.79 4.20 -0.21 0.00 -1.94 -1.26 -4.24 119.30 112.06 1qnz s MET 218 Ca 0.23 0.50 -0.03 0.00 -1.71 0.00 0.00 55.69 54.67 1qnz s MET 218 Cb 0.04 -3.34 -0.12 0.00 2.01 0.00 0.00 34.83 33.42 1qnz s MET 218 CO 0.12 0.39 -0.22 -0.25 -0.01 0.00 0.00 175.02 175.05 1qnz n ASP 219 N 2.80 2.07 -4.39 3.03 9.92 -0.50 -4.87 116.55 124.60 1qnz n ASP 219 Ca -0.09 0.04 -0.45 0.00 -0.53 0.00 0.00 54.79 53.76 1qnz n ASP 219 Cb 0.52 -0.45 -0.06 0.00 -0.64 0.00 0.00 41.12 40.49 1qnz n ASP 219 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1qnz s TYR 220 N -2.40 3.14 0.61 1.24 1.51 -1.24 -5.00 117.35 115.21 1qnz s TYR 220 Ca -0.29 -0.89 0.02 0.00 -1.01 0.00 0.00 57.07 54.91 1qnz s TYR 220 Cb 0.09 -3.55 0.08 0.00 -0.11 0.00 0.00 41.96 38.47 1qnz s TYR 220 CO 0.43 -1.00 0.84 -1.58 -1.11 0.00 0.00 175.55 173.14 1qnz s TRP 221 N 2.11 2.15 0.96 2.71 0.52 -1.26 -2.37 118.94 123.76 1qnz s TRP 221 Ca 0.08 -0.25 -0.12 0.00 0.02 0.00 0.00 56.10 55.83 1qnz s TRP 221 Cb -0.24 -2.73 0.16 0.00 -1.15 0.00 0.00 33.47 29.51 1qnz s TRP 221 CO 0.07 -1.20 1.09 0.20 0.02 0.00 0.00 176.95 177.14 1qnz s GLY 222 N -4.57 1.58 -0.18 0.98 0.00 -1.26 -4.59 107.32 99.28 1qnz s GLY 222 Ca 0.61 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1qnz s GLY 222 CO 0.40 0.30 1.56 0.61 0.00 0.00 0.00 173.10 175.97 1qnz n GLN 223 N -4.05 1.49 -0.96 2.90 10.64 -1.20 -4.93 117.38 121.27 1qnz n GLN 223 Ca 0.06 -1.08 0.00 0.00 -1.83 0.00 0.00 57.00 54.15 1qnz n GLN 223 Cb 0.57 -1.42 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 1qnz n GLN 223 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1qnz n GLY 224 N 0.18 -3.98 3.13 2.61 0.00 -1.26 -4.96 105.19 100.91 1qnz n GLY 224 Ca 0.21 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1qnz n GLY 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qnz s THR 225 N -0.13 -0.02 -0.01 2.61 -4.23 -1.24 -4.85 115.64 107.77 1qnz s THR 225 Ca 0.00 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1qnz s THR 225 Cb 0.00 -0.43 0.01 0.00 1.34 0.00 0.00 72.50 73.42 1qnz s THR 225 CO 0.00 0.04 0.01 -0.44 -0.54 0.00 0.00 174.62 173.69 1qnz s SER 226 N 0.92 0.05 -0.25 3.99 0.01 -1.23 -0.98 113.70 116.21 1qnz s SER 226 Ca -0.06 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.16 1qnz s SER 226 Cb -0.07 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.12 1qnz s SER 226 CO -0.06 -0.06 0.01 0.68 0.41 0.00 0.00 173.24 174.22 1qnz s VAL 227 N 0.47 3.64 -0.06 3.43 -7.23 -1.07 -3.66 120.40 115.92 1qnz s VAL 227 Ca -0.04 -0.55 -0.06 0.00 -1.81 0.00 0.00 61.98 59.53 1qnz s VAL 227 Cb -0.06 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1qnz s VAL 227 CO -0.01 0.29 0.18 -0.89 -0.31 0.00 0.00 175.10 174.36 1qnz s THR 228 N 1.49 5.45 -0.17 5.32 2.01 -0.92 -3.54 115.64 125.28 1qnz s THR 228 Ca 0.04 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 62.04 1qnz s THR 228 Cb -0.15 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1qnz s THR 228 CO -0.01 0.49 0.17 -0.69 -0.69 0.00 0.00 174.62 173.89 1qnz s VAL 229 N -1.16 5.40 0.41 3.82 1.01 -1.26 -0.79 120.40 127.83 1qnz s VAL 229 Ca 0.21 0.27 0.11 0.00 0.00 0.00 0.00 61.98 62.57 1qnz s VAL 229 Cb -0.12 -3.49 0.18 0.00 0.00 0.00 0.00 36.38 32.95 1qnz s VAL 229 CO 0.11 0.48 1.96 0.77 0.00 0.00 0.00 175.10 178.42 1qnz h SER 230 N 6.19 0.20 0.00 3.32 4.64 -1.68 -3.48 113.55 122.73 1qnz h SER 230 Ca -0.45 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1qnz h SER 230 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1qnz h SER 230 CO 0.71 0.32 0.00 -1.20 -0.87 0.00 0.00 176.83 175.79