#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqj s MET 91 N 0.00 4.48 -0.53 0.00 0.00 -1.26 -4.99 119.30 117.00 1oqj s MET 91 Ca 0.00 1.84 -0.19 0.00 0.00 0.00 0.00 55.69 57.34 1oqj s MET 91 Cb 0.00 -3.27 0.07 0.00 0.00 0.00 0.00 34.83 31.63 1oqj s MET 91 CO 0.00 -0.12 0.66 -2.00 0.00 0.00 0.00 175.02 173.56 1oqj s GLU 92 N 0.07 3.12 0.05 3.16 2.12 -1.26 -5.02 118.70 120.94 1oqj s GLU 92 Ca 0.54 -0.94 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 1oqj s GLU 92 Cb -0.32 -4.13 -0.08 0.00 0.26 0.00 0.00 34.13 29.86 1oqj s GLU 92 CO 0.35 -1.31 1.79 0.42 -0.54 0.00 0.00 175.26 175.97 1oqj s ILE 93 N 2.74 3.02 -0.10 -3.70 -1.09 -1.26 -4.99 121.20 115.81 1oqj s ILE 93 Ca 0.15 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1oqj s ILE 93 Cb -0.20 -3.18 0.02 0.00 -1.58 0.00 0.00 42.46 37.52 1oqj s ILE 93 CO 0.11 -0.01 -0.08 0.00 -1.23 0.00 0.00 174.94 173.72 1oqj s ALA 94 N 3.49 1.28 -0.26 9.38 0.00 -1.26 -2.28 121.76 132.11 1oqj s ALA 94 Ca 0.80 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1oqj s ALA 94 Cb -0.41 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1oqj s ALA 94 CO 0.36 -0.28 0.22 0.71 0.00 0.00 0.00 175.76 176.77 1oqj s TYR 95 N 1.44 3.25 0.20 0.00 2.02 -0.14 -4.88 117.35 119.24 1oqj s TYR 95 Ca -0.00 0.22 -0.31 0.00 -0.37 0.00 0.00 57.07 56.61 1oqj s TYR 95 Cb -0.13 -2.39 -0.10 0.00 -0.40 0.00 0.00 41.96 38.93 1oqj s TYR 95 CO -0.05 -0.11 1.54 -2.14 -1.57 0.00 0.00 175.55 173.22 1oqj s PRO 96 N 1.63 4.22 0.19 -1.71 0.02 -1.26 -0.53 135.00 137.55 1oqj s PRO 96 Ca 0.09 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1oqj s PRO 96 Cb -0.15 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1oqj s PRO 96 CO 0.09 -0.56 0.03 0.96 -0.33 0.00 0.00 177.00 177.19 1oqj s ILE 97 N 0.70 0.59 0.07 2.83 -4.36 -0.32 -3.81 121.20 116.91 1oqj s ILE 97 Ca 0.66 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 59.01 1oqj s ILE 97 Cb -0.44 -2.23 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 1oqj s ILE 97 CO 0.36 -0.37 0.12 0.42 0.24 0.00 0.00 174.94 175.71 1oqj s THR 98 N -3.72 0.16 -0.16 8.37 -4.23 -0.21 -1.19 115.64 114.66 1oqj s THR 98 Ca 0.27 -1.33 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1oqj s THR 98 Cb 0.07 -1.31 0.06 0.00 1.34 0.00 0.00 72.50 72.66 1oqj s THR 98 CO 0.06 -0.74 0.13 0.00 -0.54 0.00 0.00 174.62 173.53 1oqj n GLY 100 N 5.30 2.57 1.35 0.00 0.00 -1.26 -1.54 105.19 111.60 1oqj n GLY 100 Ca -0.06 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.71 1oqj n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqj n GLU 101 N 13.45 3.33 -3.14 1.61 1.02 -1.26 -4.92 120.64 130.73 1oqj n GLU 101 Ca 0.00 -2.72 -0.39 0.00 -0.02 0.00 0.00 57.16 54.03 1oqj n GLU 101 Cb 0.00 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 29.64 1oqj n GLU 101 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1oqj s SER 102 N -1.02 6.93 -0.09 1.62 0.01 -0.59 -5.06 113.70 115.50 1oqj s SER 102 Ca 0.46 1.11 -0.04 0.00 1.31 0.00 0.00 55.95 58.79 1oqj s SER 102 Cb 0.28 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 1oqj s SER 102 CO 0.24 -0.04 0.09 -0.54 0.41 0.00 0.00 173.24 173.40 1oqj s LYS 103 N 0.50 3.23 0.27 12.44 1.02 -1.26 -1.72 119.74 134.21 1oqj s LYS 103 Ca 0.34 -0.29 -0.05 0.00 0.02 0.00 0.00 55.97 55.99 1oqj s LYS 103 Cb -0.17 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1oqj s LYS 103 CO 0.16 0.73 0.44 0.00 -0.92 0.00 0.00 175.35 175.76 1oqj n ALA 104 N 1.87 -0.63 -2.93 5.17 0.00 -0.33 -4.75 120.51 118.92 1oqj n ALA 104 Ca -0.18 -1.09 -0.22 0.00 0.00 0.00 0.00 53.44 51.95 1oqj n ALA 104 Cb 0.54 0.87 -0.15 0.00 0.00 0.00 0.00 19.45 20.71 1oqj n ALA 104 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1oqj s ILE 105 N -2.58 0.96 -0.34 0.00 1.01 -0.71 -1.17 121.20 118.36 1oqj s ILE 105 Ca 0.18 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 1oqj s ILE 105 Cb -0.02 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 1oqj s ILE 105 CO 0.13 0.29 0.30 -0.22 0.00 0.00 0.00 174.94 175.43 1oqj s LEU 106 N 0.07 4.46 -0.72 2.97 2.96 0.31 -0.58 118.68 128.15 1oqj s LEU 106 Ca -0.02 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.31 1oqj s LEU 106 Cb -0.08 -2.23 0.03 0.00 0.50 0.00 0.00 46.19 44.40 1oqj s LEU 106 CO 0.01 -0.27 1.26 -0.76 -1.32 0.00 0.00 176.35 175.27 1oqj s LEU 107 N 1.86 3.22 0.19 -0.68 1.43 0.49 -0.97 118.68 124.22 1oqj s LEU 107 Ca 0.09 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.55 1oqj s LEU 107 Cb -0.17 -2.62 0.08 0.00 0.03 0.00 0.00 46.19 43.52 1oqj s LEU 107 CO 0.11 -1.79 1.50 1.87 0.23 0.00 0.00 176.35 178.27 1oqj n TRP 108 N 9.24 -0.20 0.28 0.29 -0.00 -0.96 -1.21 117.44 124.88 1oqj n TRP 108 Ca 0.03 1.21 0.12 0.00 -0.00 0.00 0.00 57.50 58.86 1oqj n TRP 108 Cb 0.49 -0.72 0.80 0.00 -0.00 0.00 0.00 31.31 31.88 1oqj n TRP 108 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1oqj h LYS 109 N 0.00 0.00 0.00 5.87 3.64 -1.92 -1.83 116.57 122.34 1oqj h LYS 109 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1oqj h LYS 109 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1oqj h LYS 109 CO -0.94 0.01 -0.58 1.63 -2.27 0.00 0.00 179.45 177.30 1oqj n LYS 110 N -4.11 0.10 -2.11 1.90 5.02 -0.35 -4.66 118.16 113.96 1oqj n LYS 110 Ca -0.03 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1oqj n LYS 110 Cb 0.09 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1oqj n LYS 110 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oqj n PHE 111 N -1.70 3.85 -4.09 2.13 7.35 -0.69 -4.64 117.46 119.68 1oqj n PHE 111 Ca 0.05 -2.67 -0.27 0.00 -0.76 0.00 0.00 57.45 53.80 1oqj n PHE 111 Cb 0.37 -2.53 -0.06 0.00 0.35 0.00 0.00 39.48 37.61 1oqj n PHE 111 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1oqj s VAL 112 N 4.62 4.42 0.24 -2.13 -7.23 -1.26 -0.39 120.40 118.68 1oqj s VAL 112 Ca 0.53 -1.04 -0.31 0.00 -1.81 0.00 0.00 61.98 59.36 1oqj s VAL 112 Cb 0.08 -3.22 -0.14 0.00 0.56 0.00 0.00 36.38 33.66 1oqj s VAL 112 CO 0.03 -0.05 1.28 0.00 -0.31 0.00 0.00 175.10 176.05 1oqj n PRO 114 N 1.61 2.20 0.00 0.00 -0.04 -1.26 -4.34 135.00 133.17 1oqj n PRO 114 Ca 0.11 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1oqj n PRO 114 Cb 0.30 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1oqj n PRO 114 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqj n GLY 115 N 0.97 0.85 0.34 0.55 0.00 0.13 -4.78 105.19 103.25 1oqj n GLY 115 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1oqj n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1oqj h ILE 116 N 0.00 0.07 -0.43 -0.61 2.10 -1.96 -2.27 117.51 114.41 1oqj h ILE 116 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1oqj h ILE 116 Cb 0.00 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 35.80 1oqj h ILE 116 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 1oqj n ASN 117 N -5.59 3.53 -4.79 2.19 5.03 -1.26 -2.12 115.26 112.24 1oqj n ASN 117 Ca 0.14 -2.25 -0.38 0.00 0.87 0.00 0.00 54.58 52.96 1oqj n ASN 117 Cb 0.47 -0.38 -0.06 0.00 -1.02 0.00 0.00 39.78 38.79 1oqj n ASN 117 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1oqj s VAL 118 N -1.45 4.88 -0.94 2.41 1.01 -0.85 -4.86 120.40 120.59 1oqj s VAL 118 Ca 0.34 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 63.23 1oqj s VAL 118 Cb 0.21 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1oqj s VAL 118 CO 0.18 0.50 1.55 -0.54 0.00 0.00 0.00 175.10 176.79 1oqj s LYS 119 N -0.66 3.27 -0.01 2.72 1.02 -1.26 -4.07 119.74 120.75 1oqj s LYS 119 Ca 0.28 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.54 1oqj s LYS 119 Cb -0.18 -5.09 0.01 0.00 -0.52 0.00 0.00 37.83 32.05 1oqj s LYS 119 CO 0.17 -2.48 0.70 0.00 -0.92 0.00 0.00 175.35 172.82 1oqj s VAL 121 N -0.38 2.33 -0.36 0.00 1.01 -0.10 -0.38 120.40 122.52 1oqj s VAL 121 Ca 0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1oqj s VAL 121 Cb 0.01 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1oqj s VAL 121 CO 0.00 0.56 0.21 -0.75 0.00 0.00 0.00 175.10 175.12 1oqj s LYS 122 N 0.07 3.07 -0.02 2.72 2.47 0.26 0.11 119.74 128.41 1oqj s LYS 122 Ca -0.09 -0.92 0.01 0.00 -1.56 0.00 0.00 55.97 53.41 1oqj s LYS 122 Cb -0.15 -3.73 0.02 0.00 -1.46 0.00 0.00 37.83 32.50 1oqj s LYS 122 CO 0.06 -0.60 -0.02 0.12 0.16 0.00 0.00 175.35 175.07 1oqj s PHE 123 N 1.61 0.43 -1.42 4.03 5.36 0.00 -1.74 117.98 126.25 1oqj s PHE 123 Ca 0.04 -0.07 -0.09 0.00 -0.96 0.00 0.00 56.93 55.85 1oqj s PHE 123 Cb -0.18 -0.42 0.05 0.00 -0.34 0.00 0.00 43.02 42.13 1oqj s PHE 123 CO 0.07 -0.11 0.63 0.09 -1.46 0.00 0.00 175.22 174.45 1oqj n ASN 124 N 3.76 -4.72 -0.85 6.13 3.02 -1.26 -0.56 115.26 120.79 1oqj n ASN 124 Ca -0.23 -0.43 -0.11 0.00 -0.03 0.00 0.00 54.58 53.78 1oqj n ASN 124 Cb 0.53 -3.84 -0.05 0.00 -0.61 0.00 0.00 39.78 35.81 1oqj n ASN 124 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1oqj n ASP 125 N -2.47 -5.06 -4.41 6.41 2.03 -1.26 -4.99 116.55 106.79 1oqj n ASP 125 Ca -0.03 0.27 -0.30 0.00 0.52 0.00 0.00 54.79 55.25 1oqj n ASP 125 Cb 0.56 -3.53 -0.13 0.00 -0.72 0.00 0.00 41.12 37.30 1oqj n ASP 125 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1oqj s GLN 126 N -2.79 1.93 -0.36 -0.67 -1.52 0.28 -5.10 119.66 111.44 1oqj s GLN 126 Ca 0.00 -1.05 -0.22 0.00 -1.95 0.00 0.00 55.36 52.14 1oqj s GLN 126 Cb 0.00 -2.10 0.01 0.00 -0.22 0.00 0.00 33.01 30.70 1oqj s GLN 126 CO 0.00 0.52 0.71 -1.17 -0.25 0.00 0.00 175.29 175.11 1oqj s LEU 127 N -1.41 4.19 0.37 2.90 2.96 -1.26 -0.82 118.68 125.61 1oqj s LEU 127 Ca 0.14 0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.37 1oqj s LEU 127 Cb -0.10 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 1oqj s LEU 127 CO 0.04 -0.66 0.18 0.27 -1.32 0.00 0.00 176.35 174.87 1oqj s ILE 128 N 2.90 0.35 0.34 6.68 -4.36 0.12 -4.95 121.20 122.28 1oqj s ILE 128 Ca 0.28 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.65 1oqj s ILE 128 Cb -0.14 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1oqj s ILE 128 CO 0.16 0.00 0.57 -0.94 0.24 0.00 0.00 174.94 174.97 1oqj s SER 129 N -3.50 6.34 0.37 4.36 1.04 -1.26 -0.92 113.70 120.14 1oqj s SER 129 Ca 0.31 0.59 0.06 0.00 0.48 0.00 0.00 55.95 57.39 1oqj s SER 129 Cb 0.03 -2.09 0.76 0.00 0.10 0.00 0.00 66.02 64.82 1oqj s SER 129 CO 0.19 -0.29 1.99 -0.65 0.98 0.00 0.00 173.24 175.46 1oqj h PRO 130 N 1.04 0.69 -0.46 4.02 0.11 -1.70 -0.37 132.00 135.33 1oqj h PRO 130 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1oqj h PRO 130 Cb 1.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1oqj h PRO 130 CO 0.63 0.46 0.12 -0.22 -0.21 0.00 0.00 178.00 178.78 1oqj h LYS 131 N 0.71 0.73 -0.38 1.05 3.64 -1.74 -1.47 116.57 119.12 1oqj h LYS 131 Ca 0.26 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1oqj h LYS 131 Cb 0.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1oqj h LYS 131 CO -0.08 0.72 0.15 1.25 -2.27 0.00 0.00 179.45 179.22 1oqj h HIS 132 N 0.61 0.58 -0.51 1.91 2.76 -1.60 -1.86 115.15 117.04 1oqj h HIS 132 Ca 0.15 -0.05 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1oqj h HIS 132 Cb 0.31 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 1oqj h HIS 132 CO 0.02 0.52 0.23 0.35 -1.30 0.00 0.00 177.93 177.75 1oqj h PHE 133 N 0.46 0.41 -0.37 5.26 3.57 -0.87 -1.12 116.94 124.28 1oqj h PHE 133 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1oqj h PHE 133 Cb 0.20 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1oqj h PHE 133 CO -0.00 0.18 -0.11 0.28 -2.23 0.00 0.00 178.31 176.43 1oqj h VAL 134 N 0.44 1.24 -0.10 1.41 2.07 -1.09 -0.67 116.25 119.55 1oqj h VAL 134 Ca 0.23 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1oqj h VAL 134 Cb 0.19 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1oqj h VAL 134 CO -0.20 0.36 0.05 -0.74 0.02 0.00 0.00 177.57 177.06 1oqj h HIS 135 N 0.58 0.15 -0.53 1.57 -0.00 -0.56 0.91 115.15 117.28 1oqj h HIS 135 Ca 0.11 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.37 1oqj h HIS 135 Cb 0.53 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.87 1oqj h HIS 135 CO 0.02 0.24 -0.06 -0.07 -0.00 0.00 0.00 177.93 178.07 1oqj h LEU 136 N 0.03 0.93 0.00 0.26 3.38 -1.04 -3.22 115.31 115.65 1oqj h LEU 136 Ca 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1oqj h LEU 136 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1oqj h LEU 136 CO -0.00 1.02 -1.56 0.00 0.09 0.00 0.00 178.44 177.99 1oqj n ALA 137 N -2.49 3.55 -0.08 1.53 0.00 -0.27 -4.49 120.51 118.27 1oqj n ALA 137 Ca 0.02 -0.54 0.11 0.00 0.00 0.00 0.00 53.44 53.04 1oqj n ALA 137 Cb 0.36 -0.78 0.27 0.00 0.00 0.00 0.00 19.45 19.30 1oqj n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqj n GLY 138 N 1.35 2.17 3.35 0.00 0.00 0.32 -4.65 105.19 107.72 1oqj n GLY 138 Ca -0.01 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1oqj n GLY 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqj n LYS 139 N 1.52 -5.47 -3.00 1.61 5.02 -1.21 -2.68 118.16 113.94 1oqj n LYS 139 Ca 0.22 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 57.07 1oqj n LYS 139 Cb 0.60 -5.66 0.01 0.00 -0.02 0.00 0.00 35.03 29.96 1oqj n LYS 139 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1oqj n SER 140 N -2.65 -5.01 -4.82 4.39 7.64 -1.24 -4.96 113.62 106.97 1oqj n SER 140 Ca -0.04 -0.23 -0.33 0.00 1.01 0.00 0.00 58.87 59.27 1oqj n SER 140 Cb 0.58 -4.11 -0.07 0.00 -1.01 0.00 0.00 64.21 59.60 1oqj n SER 140 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1oqj s THR 141 N -3.01 4.42 -0.87 0.44 2.01 -1.09 -4.96 115.64 112.57 1oqj s THR 141 Ca 0.27 1.44 -0.25 0.00 0.31 0.00 0.00 61.69 63.46 1oqj s THR 141 Cb -0.13 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.77 1oqj s THR 141 CO 0.33 -0.25 1.46 -0.22 -0.69 0.00 0.00 174.62 175.25 1oqj s LEU 142 N -3.03 3.32 -0.27 4.42 2.96 -1.26 -4.89 118.68 119.94 1oqj s LEU 142 Ca 0.59 -0.86 -0.12 0.00 -0.22 0.00 0.00 54.13 53.52 1oqj s LEU 142 Cb -0.10 -2.56 0.10 0.00 0.50 0.00 0.00 46.19 44.12 1oqj s LEU 142 CO 0.15 -1.81 0.62 -0.75 -1.32 0.00 0.00 176.35 173.24 1oqj s LYS 143 N 5.60 0.59 0.26 1.98 2.20 -1.26 -5.14 119.74 123.97 1oqj s LYS 143 Ca 0.45 1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 57.02 1oqj s LYS 143 Cb -0.05 0.41 -0.14 0.00 -1.51 0.00 0.00 37.83 36.54 1oqj s LYS 143 CO 0.03 -0.18 1.09 -3.47 -0.36 0.00 0.00 175.35 172.46 1oqj n ASP 144 N 4.83 1.52 -0.21 1.43 2.03 -1.26 -4.67 116.55 120.22 1oqj n ASP 144 Ca -0.16 1.17 0.17 0.00 0.52 0.00 0.00 54.79 56.49 1oqj n ASP 144 Cb 0.54 -1.30 0.51 0.00 -0.72 0.00 0.00 41.12 40.15 1oqj n ASP 144 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1oqj h TRP 145 N 2.52 0.52 -0.13 -0.67 5.08 -1.98 0.12 115.95 121.41 1oqj h TRP 145 Ca -0.41 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.51 1oqj h TRP 145 Cb 1.33 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 27.32 1oqj h TRP 145 CO 0.50 0.16 -0.21 0.87 -1.28 0.00 0.00 178.44 178.48 1oqj h LYS 146 N 0.41 0.22 0.00 0.12 1.57 -1.91 -1.82 116.57 115.17 1oqj h LYS 146 Ca 0.43 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.92 1oqj h LYS 146 Cb 1.03 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1oqj h LYS 146 CO -0.15 0.43 -1.24 0.00 -0.57 0.00 0.00 179.45 177.91 1oqj h ARG 147 N 0.20 0.00 0.00 3.15 3.08 -1.16 0.17 114.38 119.82 1oqj h ARG 147 Ca 0.04 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1oqj h ARG 147 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1oqj h ARG 147 CO 0.03 0.69 -0.55 0.00 -1.07 0.00 0.00 179.97 179.07 1oqj h ALA 148 N 1.10 0.67 -2.85 0.04 0.00 -0.95 -3.45 119.26 113.82 1oqj h ALA 148 Ca -0.12 -0.50 -0.60 0.00 0.00 0.00 0.00 54.91 53.68 1oqj h ALA 148 Cb 1.79 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1oqj h ALA 148 CO 0.10 0.69 -0.26 0.42 0.00 0.00 0.00 179.25 180.20 1oqj s ILE 149 N -3.00 5.19 0.06 0.00 1.01 -0.70 -4.39 121.20 119.38 1oqj s ILE 149 Ca 0.03 0.71 0.08 0.00 0.00 0.00 0.00 60.65 61.47 1oqj s ILE 149 Cb 0.08 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1oqj s ILE 149 CO 0.75 0.48 -0.19 -0.13 0.00 0.00 0.00 174.94 175.85 1oqj s ARG 150 N -0.29 1.96 -0.20 2.79 1.81 0.11 -1.30 118.95 123.83 1oqj s ARG 150 Ca 0.21 -1.05 0.00 0.00 -1.72 0.00 0.00 55.73 53.17 1oqj s ARG 150 Cb -0.15 -2.14 0.05 0.00 -0.45 0.00 0.00 34.95 32.25 1oqj s ARG 150 CO 0.09 0.52 -0.08 -1.17 -0.68 0.00 0.00 175.30 173.98 1oqj s LEU 151 N -1.62 2.18 -1.26 2.53 0.20 0.66 -1.04 118.68 120.33 1oqj s LEU 151 Ca 0.15 -0.90 0.00 0.00 0.69 0.00 0.00 54.13 54.07 1oqj s LEU 151 Cb -0.10 -1.14 0.00 0.00 -0.43 0.00 0.00 46.19 44.52 1oqj s LEU 151 CO 0.06 -0.18 0.00 0.61 -0.29 0.00 0.00 176.35 176.55 1oqj n GLY 152 N 4.73 1.01 2.00 7.98 0.00 -1.25 -1.75 105.19 117.92 1oqj n GLY 152 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1oqj n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqj n GLY 153 N -1.36 2.01 3.82 -0.02 0.00 -1.26 -5.03 105.19 103.35 1oqj n GLY 153 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1oqj n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oqj s ILE 154 N -2.64 4.94 0.09 -0.61 1.01 -0.71 -4.94 121.20 118.33 1oqj s ILE 154 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 1oqj s ILE 154 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 1oqj s ILE 154 CO 0.00 0.56 1.77 -0.32 0.00 0.00 0.00 174.94 176.95 1oqj s MET 155 N -1.02 4.16 0.28 2.79 -2.45 -1.26 -0.25 119.30 121.55 1oqj s MET 155 Ca 0.26 2.49 -0.02 0.00 -1.25 0.00 0.00 55.69 57.17 1oqj s MET 155 Cb -0.18 -3.65 0.44 0.00 1.25 0.00 0.00 34.83 32.69 1oqj s MET 155 CO 0.15 -0.81 1.91 1.25 1.05 0.00 0.00 175.02 178.56 1oqj h LEU 156 N 8.79 1.00 -0.67 4.11 5.85 -1.12 -2.31 115.31 130.96 1oqj h LEU 156 Ca -0.45 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1oqj h LEU 156 Cb 1.21 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1oqj h LEU 156 CO 0.94 0.66 0.40 -0.09 -0.34 0.00 0.00 178.44 180.00 1oqj h ARG 157 N 1.14 0.73 -0.36 1.25 9.65 -0.90 -0.77 114.38 125.12 1oqj h ARG 157 Ca 0.40 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 59.12 1oqj h ARG 157 Cb 0.12 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1oqj h ARG 157 CO -0.14 0.48 -0.24 0.87 2.80 0.00 0.00 179.97 183.74 1oqj h LYS 158 N 0.75 0.71 -0.60 0.20 1.57 -1.72 -0.73 116.57 116.76 1oqj h LYS 158 Ca 0.29 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1oqj h LYS 158 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1oqj h LYS 158 CO -0.15 0.88 0.04 0.52 -0.57 0.00 0.00 179.45 180.17 1oqj h MET 159 N 0.62 1.03 -0.27 3.15 2.86 -1.02 -1.78 114.93 119.52 1oqj h MET 159 Ca 0.09 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.26 1oqj h MET 159 Cb 0.73 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1oqj h MET 159 CO 0.06 0.99 -0.47 0.52 1.06 0.00 0.00 176.91 179.08 1oqj h MET 160 N 0.92 0.78 -0.26 1.72 2.86 -0.97 0.21 114.93 120.19 1oqj h MET 160 Ca 0.17 -0.49 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1oqj h MET 160 Cb 0.51 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1oqj h MET 160 CO 0.02 1.12 0.05 -0.44 1.06 0.00 0.00 176.91 178.72 1oqj h ASP 161 N 0.54 0.34 -0.00 1.22 3.32 -1.04 -1.70 116.42 119.08 1oqj h ASP 161 Ca 0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1oqj h ASP 161 Cb 1.07 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1oqj h ASP 161 CO 0.11 0.36 -0.01 -1.20 -1.72 0.00 0.00 179.24 176.77 1oqj n SER 162 N -4.38 1.55 -0.35 6.45 7.64 -0.68 -4.94 113.62 118.92 1oqj n SER 162 Ca 0.01 -1.49 -0.05 0.00 1.01 0.00 0.00 58.87 58.35 1oqj n SER 162 Cb 0.17 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1oqj n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqj n GLY 163 N 1.19 0.71 0.00 0.23 0.00 -0.64 -4.88 105.19 101.80 1oqj n GLY 163 Ca 0.18 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1oqj n GLY 163 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oqj n GLN 164 N -2.30 0.10 -3.54 1.61 6.02 0.64 -4.72 117.38 115.20 1oqj n GLN 164 Ca -0.05 0.07 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1oqj n GLN 164 Cb 0.22 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 1oqj n GLN 164 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1oqj s ILE 165 N -2.88 0.00 0.23 5.09 2.07 -1.20 -4.99 121.20 119.52 1oqj s ILE 165 Ca 0.15 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.28 1oqj s ILE 165 Cb 0.16 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.74 1oqj s ILE 165 CO 0.43 0.00 0.41 -0.62 -1.91 0.00 0.00 174.94 173.24 1oqj s ASP 166 N -1.13 -0.05 0.60 4.50 2.15 -1.26 -4.18 116.67 117.30 1oqj s ASP 166 Ca -0.08 -0.98 -0.19 0.00 0.43 0.00 0.00 52.55 51.73 1oqj s ASP 166 Cb -0.00 0.54 -0.03 0.00 -0.30 0.00 0.00 42.92 43.13 1oqj s ASP 166 CO 0.08 -1.06 1.28 -0.36 -0.17 0.00 0.00 175.17 174.94 1oqj s PHE 167 N -4.03 2.24 0.19 -5.34 0.40 -1.26 -4.90 117.98 105.28 1oqj s PHE 167 Ca 0.24 1.47 -0.32 0.00 -0.60 0.00 0.00 56.93 57.71 1oqj s PHE 167 Cb 0.01 -3.66 -0.12 0.00 0.51 0.00 0.00 43.02 39.76 1oqj s PHE 167 CO 0.08 -2.69 1.71 0.98 0.70 0.00 0.00 175.22 176.00 1oqj n TYR 168 N -1.56 2.66 -2.93 0.36 9.36 0.48 -2.01 117.16 123.53 1oqj n TYR 168 Ca 0.14 0.05 -0.19 0.00 3.32 0.00 0.00 57.90 61.22 1oqj n TYR 168 Cb 0.48 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.53 1oqj n TYR 168 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1oqj n GLN 169 N 4.08 -3.15 -0.10 2.98 1.13 -1.26 -4.69 117.38 116.38 1oqj n GLN 169 Ca 0.16 0.61 0.14 0.00 -1.94 0.00 0.00 57.00 55.97 1oqj n GLN 169 Cb 0.34 -5.30 0.52 0.00 0.11 0.00 0.00 30.24 25.91 1oqj n GLN 169 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1oqj h HIS 170 N -0.64 0.41 0.00 1.08 2.76 -1.59 0.21 115.15 117.38 1oqj h HIS 170 Ca -0.39 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1oqj h HIS 170 Cb 1.28 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 30.10 1oqj h HIS 170 CO 0.66 0.18 -0.01 0.38 -1.30 0.00 0.00 177.93 177.84 1oqj h ASP 171 N 0.37 0.00 0.00 3.26 2.03 -1.88 -3.03 116.42 117.17 1oqj h ASP 171 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 1oqj h ASP 171 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1oqj h ASP 171 CO -0.08 0.01 -1.02 0.29 -1.03 0.00 0.00 179.24 177.40 1oqj n LYS 172 N -3.12 0.78 -3.79 4.15 4.76 -0.19 -4.95 118.16 115.79 1oqj n LYS 172 Ca -0.02 -0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.10 1oqj n LYS 172 Cb 0.15 -1.02 -0.15 0.00 -1.84 0.00 0.00 35.03 32.16 1oqj n LYS 172 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1oqj s VAL 173 N -2.10 0.99 -0.02 -0.18 1.01 0.57 -5.10 120.40 115.56 1oqj s VAL 173 Ca -0.01 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1oqj s VAL 173 Cb 0.02 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1oqj s VAL 173 CO 0.13 -0.45 -0.05 0.00 0.00 0.00 0.00 175.10 174.73 1oqj n SER 175 N 3.53 0.44 -1.66 0.00 3.41 -1.26 -4.93 113.62 113.16 1oqj n SER 175 Ca -0.20 -0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 57.93 1oqj n SER 175 Cb 0.54 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1oqj n SER 175 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oqj n ASN 176 N -1.15 -4.64 -0.01 4.04 5.03 -1.26 -4.84 115.26 112.42 1oqj n ASN 176 Ca 0.11 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.60 1oqj n ASN 176 Cb 0.31 -3.73 0.00 0.00 -1.02 0.00 0.00 39.78 35.34 1oqj n ASN 176 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1oqj n THR 177 N -3.79 0.29 1.89 3.41 -2.24 -1.26 -5.18 114.28 107.40 1oqj n THR 177 Ca -0.18 -0.29 0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1oqj n THR 177 Cb 0.62 0.85 0.85 0.00 -2.10 0.00 0.00 70.33 70.55 1oqj n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50