#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1h s GLN 102 N 0.00 2.59 -0.18 -0.52 0.74 -1.26 -5.11 119.66 115.92 1z1h s GLN 102 Ca 0.00 -0.68 -0.03 0.00 0.05 0.00 0.00 55.36 54.69 1z1h s GLN 102 Cb 0.00 -2.23 -0.02 0.00 1.10 0.00 0.00 33.01 31.86 1z1h s GLN 102 CO 0.00 -0.14 -0.05 0.42 -0.55 0.00 0.00 175.29 174.97 1z1h s ILE 103 N 1.18 3.58 0.60 -2.34 1.01 -1.26 -5.10 121.20 118.87 1z1h s ILE 103 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 1z1h s ILE 103 Cb -0.14 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1z1h s ILE 103 CO -0.07 0.46 0.90 0.42 0.00 0.00 0.00 174.94 176.65 1z1h s THR 104 N 0.88 3.41 -0.24 2.92 -4.23 -1.26 -5.02 115.64 112.10 1z1h s THR 104 Ca -0.01 -0.09 0.13 0.00 -1.18 0.00 0.00 61.69 60.54 1z1h s THR 104 Cb -0.15 -3.36 0.53 0.00 1.34 0.00 0.00 72.50 70.86 1z1h s THR 104 CO 0.01 -0.37 1.47 0.18 -0.54 0.00 0.00 174.62 175.37 1z1h n LEU 105 N -2.61 4.16 0.19 4.79 4.77 -1.26 -4.52 117.00 122.51 1z1h n LEU 105 Ca 0.05 -3.36 0.05 0.00 -0.03 0.00 0.00 56.01 52.72 1z1h n LEU 105 Cb 0.58 -0.60 0.48 0.00 -2.33 0.00 0.00 43.42 41.55 1z1h n LEU 105 CO 0.52 0.93 0.93 -0.50 -1.33 0.00 0.00 177.39 177.94 1z1h h TRP 106 N 1.44 0.10 -2.57 -1.77 4.06 -2.06 -3.43 115.95 111.72 1z1h h TRP 106 Ca 0.13 -0.01 -0.51 0.00 2.06 0.00 0.00 58.89 60.56 1z1h h TRP 106 Cb 1.62 -0.03 -0.14 0.00 -1.00 0.00 0.00 29.16 29.61 1z1h h TRP 106 CO 0.78 0.22 -0.64 0.15 -3.56 0.00 0.00 178.44 175.39 1z1h s LYS 107 N -4.76 1.64 0.30 0.49 1.02 -1.26 -5.11 119.74 112.06 1z1h s LYS 107 Ca -0.05 -1.87 -0.30 0.00 0.02 0.00 0.00 55.97 53.77 1z1h s LYS 107 Cb 0.16 -1.13 -0.11 0.00 -0.52 0.00 0.00 37.83 36.23 1z1h s LYS 107 CO 0.71 -0.05 1.58 1.03 -0.92 0.00 0.00 175.35 177.70 1z1h s ARG 108 N -3.78 4.12 -1.25 1.68 0.52 -1.26 -4.86 118.95 114.12 1z1h s ARG 108 Ca 0.33 2.57 -0.19 0.00 -0.52 0.00 0.00 55.73 57.92 1z1h s ARG 108 Cb 0.06 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.52 1z1h s ARG 108 CO 0.14 -0.62 1.88 -0.35 0.02 0.00 0.00 175.30 176.37 1z1h n PRO 109 N 2.05 2.61 -3.52 3.54 -0.04 -1.26 -4.95 135.00 133.43 1z1h n PRO 109 Ca 0.08 -2.86 -0.38 0.00 -0.04 0.00 0.00 63.50 60.30 1z1h n PRO 109 Cb 0.38 -3.48 -0.06 0.00 -0.04 0.00 0.00 33.50 30.30 1z1h n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z1h s LEU 110 N 5.36 4.39 0.23 1.53 1.43 -1.26 -1.41 118.68 128.95 1z1h s LEU 110 Ca 0.57 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1z1h s LEU 110 Cb 0.05 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 1z1h s LEU 110 CO 0.07 0.24 0.13 0.68 0.23 0.00 0.00 176.35 177.70 1z1h s VAL 111 N -0.52 0.19 -0.06 -1.59 -7.23 0.33 -4.92 120.40 106.59 1z1h s VAL 111 Ca 0.22 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.22 1z1h s VAL 111 Cb -0.15 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1z1h s VAL 111 CO 0.10 0.00 0.46 -0.89 -0.31 0.00 0.00 175.10 174.46 1z1h s THR 112 N -3.96 5.09 0.24 5.32 2.01 -1.26 -0.54 115.64 122.54 1z1h s THR 112 Ca 0.38 0.94 0.07 0.00 0.31 0.00 0.00 61.69 63.40 1z1h s THR 112 Cb 0.07 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1z1h s THR 112 CO 0.14 0.43 -0.11 0.27 -0.69 0.00 0.00 174.62 174.66 1z1h s ILE 113 N -0.12 1.74 -0.11 1.82 -4.36 0.52 -4.64 121.20 116.05 1z1h s ILE 113 Ca 0.25 -2.19 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1z1h s ILE 113 Cb -0.16 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.33 1z1h s ILE 113 CO 0.12 -0.45 -0.15 -0.60 0.24 0.00 0.00 174.94 174.09 1z1h s ARG 114 N -3.67 2.25 -0.08 0.37 3.52 0.40 -0.84 118.95 120.90 1z1h s ARG 114 Ca 0.26 -0.57 -0.06 0.00 -0.13 0.00 0.00 55.73 55.22 1z1h s ARG 114 Cb 0.01 -1.91 0.03 0.00 -1.56 0.00 0.00 34.95 31.51 1z1h s ARG 114 CO 0.09 -0.06 0.21 -1.50 -0.81 0.00 0.00 175.30 173.23 1z1h s ILE 115 N 0.99 -0.01 -1.52 4.11 2.07 0.30 -1.22 121.20 125.93 1z1h s ILE 115 Ca -0.06 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1z1h s ILE 115 Cb -0.15 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.14 1z1h s ILE 115 CO -0.02 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1z1h n GLY 116 N 3.29 0.31 1.97 1.50 0.00 -1.26 -0.30 105.19 110.69 1z1h n GLY 116 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1z1h n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1h n GLY 117 N -0.66 0.72 3.45 -0.02 0.00 -1.26 -5.04 105.19 102.38 1z1h n GLY 117 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1z1h n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z1h s GLN 118 N -0.18 1.82 -0.09 1.61 -0.21 0.58 -5.12 119.66 118.06 1z1h s GLN 118 Ca 0.00 -1.14 -0.13 0.00 0.02 0.00 0.00 55.36 54.12 1z1h s GLN 118 Cb 0.00 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 1z1h s GLN 118 CO 0.00 0.50 0.31 -0.51 -2.12 0.00 0.00 175.29 173.47 1z1h s LEU 119 N -1.81 4.36 0.15 2.90 1.02 -1.26 -0.54 118.68 123.50 1z1h s LEU 119 Ca 0.16 0.68 -0.01 0.00 0.02 0.00 0.00 54.13 54.97 1z1h s LEU 119 Cb -0.10 -2.40 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1z1h s LEU 119 CO 0.07 0.24 0.07 -0.54 0.02 0.00 0.00 176.35 176.22 1z1h s LYS 120 N -0.41 0.99 -0.18 1.70 1.02 -0.02 -4.97 119.74 117.88 1z1h s LYS 120 Ca 0.19 -1.48 -0.07 0.00 0.02 0.00 0.00 55.97 54.63 1z1h s LYS 120 Cb -0.14 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 1z1h s LYS 120 CO 0.08 -0.29 0.04 -1.21 -0.92 0.00 0.00 175.35 173.05 1z1h s GLU 121 N -4.07 3.89 0.06 1.68 0.41 -1.26 -0.35 118.70 119.05 1z1h s GLU 121 Ca 0.27 -0.39 0.01 0.00 -0.41 0.00 0.00 54.97 54.45 1z1h s GLU 121 Cb 0.07 -3.17 -0.03 0.00 -1.78 0.00 0.00 34.13 29.22 1z1h s GLU 121 CO 0.04 0.23 -0.05 0.00 -0.49 0.00 0.00 175.26 174.99 1z1h s ALA 122 N 0.47 0.59 -0.14 5.21 0.00 0.30 -4.45 121.76 123.74 1z1h s ALA 122 Ca 0.02 -1.04 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1z1h s ALA 122 Cb -0.13 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1z1h s ALA 122 CO 0.01 -0.21 0.44 -1.17 0.00 0.00 0.00 175.76 174.83 1z1h s LEU 123 N -2.40 4.24 -0.46 0.00 2.96 0.02 -0.52 118.68 122.53 1z1h s LEU 123 Ca 0.01 0.71 -0.29 0.00 -0.22 0.00 0.00 54.13 54.33 1z1h s LEU 123 Cb -0.00 -2.62 0.03 0.00 0.50 0.00 0.00 46.19 44.10 1z1h s LEU 123 CO -0.05 -0.01 1.15 -0.76 -1.32 0.00 0.00 176.35 175.36 1z1h s LEU 124 N 0.79 3.66 -0.33 -0.68 1.02 -0.50 -0.56 118.68 122.08 1z1h s LEU 124 Ca 0.23 0.55 0.03 0.00 0.02 0.00 0.00 54.13 54.96 1z1h s LEU 124 Cb -0.15 -3.55 0.10 0.00 0.02 0.00 0.00 46.19 42.61 1z1h s LEU 124 CO 0.09 -1.22 0.05 -0.62 0.02 0.00 0.00 176.35 174.67 1z1h s ASP 125 N 2.45 4.65 0.28 2.29 -1.08 -0.45 -4.79 116.67 120.02 1z1h s ASP 125 Ca 0.48 -2.06 0.23 0.00 -0.52 0.00 0.00 52.55 50.69 1z1h s ASP 125 Cb -0.08 -1.52 1.03 0.00 -1.46 0.00 0.00 42.92 40.89 1z1h s ASP 125 CO 0.30 -0.38 1.71 0.35 0.52 0.00 0.00 175.17 177.67 1z1h n THR 126 N 4.34 0.87 1.47 1.71 -2.24 -1.26 -1.85 114.28 117.31 1z1h n THR 126 Ca 0.03 0.33 0.14 0.00 -2.27 0.00 0.00 64.05 62.28 1z1h n THR 126 Cb 0.42 -1.28 0.50 0.00 -2.10 0.00 0.00 70.33 67.87 1z1h n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1h n GLY 127 N -0.26 0.06 3.45 3.38 0.00 -1.26 -4.83 105.19 105.72 1z1h n GLY 127 Ca 0.01 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1z1h n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1h s ALA 128 N -1.99 3.10 0.22 4.61 0.00 -0.77 -4.97 121.76 121.95 1z1h s ALA 128 Ca 0.37 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1z1h s ALA 128 Cb 0.21 -1.91 0.19 0.00 0.00 0.00 0.00 23.12 21.61 1z1h s ALA 128 CO 0.33 -0.29 1.56 -0.44 0.00 0.00 0.00 175.76 176.92 1z1h h ASP 129 N 7.79 0.54 -1.87 0.00 3.32 -1.88 0.19 116.42 124.52 1z1h h ASP 129 Ca -0.37 -0.27 -0.59 0.00 0.02 0.00 0.00 57.03 55.82 1z1h h ASP 129 Cb 1.17 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.46 1z1h h ASP 129 CO 0.60 0.94 -0.62 -1.81 -1.72 0.00 0.00 179.24 176.64 1z1h s ASP 130 N -6.89 4.09 -0.23 6.45 1.01 -1.26 -3.03 116.67 116.81 1z1h s ASP 130 Ca -0.07 -1.07 -0.12 0.00 0.71 0.00 0.00 52.55 52.00 1z1h s ASP 130 Cb 0.12 -0.48 -0.05 0.00 1.01 0.00 0.00 42.92 43.52 1z1h s ASP 130 CO 0.82 -0.28 0.25 -0.89 0.21 0.00 0.00 175.17 175.28 1z1h s THR 131 N -2.56 5.30 -0.16 -1.27 2.01 -1.26 -3.46 115.64 114.24 1z1h s THR 131 Ca 0.35 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.73 1z1h s THR 131 Cb 0.02 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.96 1z1h s THR 131 CO 0.19 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.56 1z1h s VAL 132 N 1.18 1.83 0.01 3.82 1.01 0.03 -0.55 120.40 127.74 1z1h s VAL 132 Ca 0.12 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1z1h s VAL 132 Cb -0.14 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1z1h s VAL 132 CO 0.06 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 1z1h s ILE 133 N 1.29 3.46 0.56 2.22 -1.09 0.90 -0.27 121.20 128.27 1z1h s ILE 133 Ca 0.03 -0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 57.37 1z1h s ILE 133 Cb -0.13 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 1z1h s ILE 133 CO -0.10 0.38 1.30 -1.83 -1.23 0.00 0.00 174.94 173.46 1z1h s GLU 134 N -1.43 3.11 -0.25 2.79 -1.05 -1.26 -2.28 118.70 118.33 1z1h s GLU 134 Ca 0.17 2.08 -0.37 0.00 -0.15 0.00 0.00 54.97 56.69 1z1h s GLU 134 Cb -0.11 -2.16 -0.17 0.00 -0.44 0.00 0.00 34.13 31.25 1z1h s GLU 134 CO 0.07 -1.16 1.17 -1.91 0.95 0.00 0.00 175.26 174.37 1z1h n GLU 135 N -1.17 0.00 -3.54 -4.83 4.07 -1.05 -4.71 120.64 109.40 1z1h n GLU 135 Ca 0.11 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 57.04 1z1h n GLU 135 Cb 0.47 -1.27 -0.06 0.00 -0.06 0.00 0.00 31.44 30.52 1z1h n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z1h s MET 136 N 1.50 1.03 -1.38 5.31 0.23 -1.26 -5.03 119.30 119.69 1z1h s MET 136 Ca 0.84 0.27 -0.12 0.00 -1.03 0.00 0.00 55.69 55.65 1z1h s MET 136 Cb -1.19 0.48 -0.05 0.00 -1.53 0.00 0.00 34.83 32.55 1z1h s MET 136 CO 0.61 -0.31 2.49 0.09 -2.03 0.00 0.00 175.02 175.87 1z1h n ASN 137 N 1.03 5.93 -4.72 -1.18 5.03 -1.26 -4.97 115.26 115.12 1z1h n ASN 137 Ca -0.19 -2.64 -0.42 0.00 0.87 0.00 0.00 54.58 52.21 1z1h n ASN 137 Cb 0.57 -1.48 -0.03 0.00 -1.02 0.00 0.00 39.78 37.81 1z1h n ASN 137 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1z1h s LEU 138 N 0.95 4.41 0.74 3.41 1.43 -1.26 -5.02 118.68 123.33 1z1h s LEU 138 Ca 0.57 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 1z1h s LEU 138 Cb 0.15 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.82 1z1h s LEU 138 CO -0.05 -0.37 1.10 -2.16 0.23 0.00 0.00 176.35 175.10 1z1h s PRO 139 N 0.60 2.56 0.00 1.29 0.04 -1.26 -4.96 135.00 133.26 1z1h s PRO 139 Ca 0.55 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1z1h s PRO 139 Cb -0.28 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1z1h s PRO 139 CO 0.31 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.50 1z1h n GLY 140 N -2.70 2.13 3.90 0.56 0.00 -1.26 -5.06 105.19 102.76 1z1h n GLY 140 Ca 0.07 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.63 1z1h n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1h s LYS 141 N -1.77 3.61 0.20 1.61 3.01 -1.26 -5.09 119.74 120.05 1z1h s LYS 141 Ca 0.00 0.16 -0.13 0.00 -1.01 0.00 0.00 55.97 54.99 1z1h s LYS 141 Cb 0.00 -2.47 0.00 0.00 -1.01 0.00 0.00 37.83 34.35 1z1h s LYS 141 CO 0.00 -0.03 0.41 1.67 0.51 0.00 0.00 175.35 177.91 1z1h s TRP 142 N -2.46 0.23 -0.01 3.18 1.48 -1.26 -4.65 118.94 115.44 1z1h s TRP 142 Ca 0.47 -0.58 0.06 0.00 -1.06 0.00 0.00 56.10 54.98 1z1h s TRP 142 Cb -0.10 0.15 -0.02 0.00 -1.16 0.00 0.00 33.47 32.34 1z1h s TRP 142 CO 0.37 -0.85 -0.19 0.15 -4.06 0.00 0.00 176.95 172.37 1z1h s LYS 143 N -3.95 1.49 0.56 3.25 -0.14 -0.79 -4.91 119.74 115.25 1z1h s LYS 143 Ca 0.16 -0.69 -0.16 0.00 -1.36 0.00 0.00 55.97 53.91 1z1h s LYS 143 Cb 0.01 -1.46 -0.06 0.00 -1.68 0.00 0.00 37.83 34.65 1z1h s LYS 143 CO 0.02 0.40 1.03 -1.25 -0.76 0.00 0.00 175.35 174.78 1z1h s PRO 144 N -0.52 3.59 0.11 -1.68 0.04 -1.26 -0.47 135.00 134.81 1z1h s PRO 144 Ca 0.07 1.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.96 1z1h s PRO 144 Cb -0.07 -2.08 0.08 0.00 0.04 0.00 0.00 34.50 32.46 1z1h s PRO 144 CO -0.00 -0.58 0.81 -1.59 0.04 0.00 0.00 177.00 175.68 1z1h s LYS 145 N -4.05 1.14 -0.10 4.56 -2.85 -0.71 -4.86 119.74 112.87 1z1h s LYS 145 Ca 0.62 -0.51 0.04 0.00 -1.00 0.00 0.00 55.97 55.12 1z1h s LYS 145 Cb -0.13 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1z1h s LYS 145 CO 0.34 -0.51 -0.24 -1.64 0.10 0.00 0.00 175.35 173.40 1z1h s MET 146 N -3.42 3.04 0.11 1.78 -1.94 -1.26 -0.48 119.30 117.13 1z1h s MET 146 Ca 0.06 -0.88 0.10 0.00 -1.71 0.00 0.00 55.69 53.26 1z1h s MET 146 Cb -0.02 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1z1h s MET 146 CO -0.06 0.17 -0.22 0.96 -0.01 0.00 0.00 175.02 175.86 1z1h s ILE 147 N 0.36 2.54 0.16 2.53 -4.36 -0.97 -4.95 121.20 116.51 1z1h s ILE 147 Ca -0.18 -1.55 0.08 0.00 -0.26 0.00 0.00 60.65 58.73 1z1h s ILE 147 Cb -0.18 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 1z1h s ILE 147 CO 0.08 0.15 -0.17 -0.83 0.24 0.00 0.00 174.94 174.41 1z1h s GLY 148 N -1.94 1.33 0.00 6.27 0.00 -1.26 -1.55 107.32 110.17 1z1h s GLY 148 Ca 0.15 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1z1h s GLY 148 CO 0.07 -1.50 0.00 0.61 0.00 0.00 0.00 173.10 172.28 1z1h n GLY 149 N 0.34 4.11 3.70 0.20 0.00 0.20 -4.98 105.19 108.76 1z1h n GLY 149 Ca -0.14 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1z1h n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1h s ILE 150 N -1.97 2.90 0.00 -0.61 1.01 -1.26 -2.04 121.20 119.23 1z1h s ILE 150 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1z1h s ILE 150 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1z1h s ILE 150 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1z1h n GLY 151 N 3.93 2.94 0.00 6.18 0.00 -1.26 -4.99 105.19 111.99 1z1h n GLY 151 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1z1h n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1h n GLY 152 N -1.15 0.74 3.60 -0.02 0.00 -0.87 -5.10 105.19 102.39 1z1h n GLY 152 Ca 0.00 -1.97 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 1z1h n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z1h s PHE 153 N -1.96 2.67 0.12 1.61 0.40 -1.26 -0.63 117.98 118.93 1z1h s PHE 153 Ca 0.00 -0.21 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1z1h s PHE 153 Cb 0.00 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 1z1h s PHE 153 CO 0.00 0.53 -0.11 0.96 0.70 0.00 0.00 175.22 177.30 1z1h s ILE 154 N -1.82 1.11 -0.04 0.64 -4.36 -0.59 -4.98 121.20 111.16 1z1h s ILE 154 Ca 0.26 -1.78 -0.15 0.00 -0.26 0.00 0.00 60.65 58.73 1z1h s ILE 154 Cb -0.08 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 42.03 1z1h s ILE 154 CO 0.16 -0.57 0.39 -0.75 0.24 0.00 0.00 174.94 174.41 1z1h s LYS 155 N -3.03 4.00 0.18 0.37 2.20 -1.26 -2.29 119.74 119.92 1z1h s LYS 155 Ca 0.10 0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1z1h s LYS 155 Cb -0.02 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1z1h s LYS 155 CO 0.01 0.56 0.08 0.14 -0.36 0.00 0.00 175.35 175.78 1z1h s VAL 156 N -0.62 0.18 -0.19 4.02 -7.23 0.37 -4.50 120.40 112.44 1z1h s VAL 156 Ca 0.23 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.39 1z1h s VAL 156 Cb -0.16 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1z1h s VAL 156 CO 0.11 -0.22 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.52 1z1h s ARG 157 N -4.08 3.55 -0.24 4.82 0.52 0.57 -1.74 118.95 122.35 1z1h s ARG 157 Ca 0.32 -0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 54.78 1z1h s ARG 157 Cb 0.07 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 1z1h s ARG 157 CO 0.08 0.03 0.54 -1.14 0.02 0.00 0.00 175.30 174.82 1z1h s GLN 158 N 0.93 4.11 -0.14 3.54 0.74 0.37 -0.92 119.66 128.29 1z1h s GLN 158 Ca 0.00 0.39 -0.01 0.00 0.05 0.00 0.00 55.36 55.79 1z1h s GLN 158 Cb -0.14 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 1z1h s GLN 158 CO 0.01 -0.31 -0.11 0.71 -0.55 0.00 0.00 175.29 175.04 1z1h s TYR 159 N 2.16 2.85 0.20 1.67 1.51 -0.22 -1.88 117.35 123.64 1z1h s TYR 159 Ca 0.23 -0.64 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1z1h s TYR 159 Cb -0.16 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1z1h s TYR 159 CO 0.09 -0.23 0.36 -0.51 -1.11 0.00 0.00 175.55 174.15 1z1h s ASP 160 N 0.46 6.35 -1.32 2.29 1.01 -1.26 -0.40 116.67 123.80 1z1h s ASP 160 Ca -0.08 0.25 -0.15 0.00 0.71 0.00 0.00 52.55 53.27 1z1h s ASP 160 Cb -0.16 -1.94 0.01 0.00 1.01 0.00 0.00 42.92 41.84 1z1h s ASP 160 CO 0.04 -0.04 0.50 0.00 0.21 0.00 0.00 175.17 175.89 1z1h n GLN 161 N -0.89 -1.51 -3.73 8.23 6.02 -1.16 -4.89 117.38 119.45 1z1h n GLN 161 Ca -0.07 0.27 -0.35 0.00 -0.01 0.00 0.00 57.00 56.84 1z1h n GLN 161 Cb 0.55 -3.71 -0.08 0.00 1.02 0.00 0.00 30.24 28.02 1z1h n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1z1h s ILE 162 N -3.80 5.41 0.07 5.09 -1.09 -0.14 -4.75 121.20 121.98 1z1h s ILE 162 Ca 0.25 0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 58.56 1z1h s ILE 162 Cb -0.12 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 1z1h s ILE 162 CO 0.93 0.45 1.06 -2.84 -1.23 0.00 0.00 174.94 173.30 1z1h s PRO 163 N 0.32 4.55 -0.04 2.79 0.02 -1.26 -1.49 135.00 139.89 1z1h s PRO 163 Ca 0.08 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.68 1z1h s PRO 163 Cb -0.11 -3.38 0.02 0.00 0.02 0.00 0.00 34.50 31.05 1z1h s PRO 163 CO -0.02 -0.04 -0.03 0.08 -0.33 0.00 0.00 177.00 176.66 1z1h s VAL 164 N 0.65 0.44 -0.23 3.83 1.01 -0.08 -4.42 120.40 121.59 1z1h s VAL 164 Ca 0.53 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 1z1h s VAL 164 Cb -0.25 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1z1h s VAL 164 CO 0.30 0.20 0.07 -0.70 0.00 0.00 0.00 175.10 174.97 1z1h s GLU 165 N 0.92 3.75 -0.34 2.72 2.12 -0.36 -0.68 118.70 126.84 1z1h s GLU 165 Ca -0.11 -0.44 0.07 0.00 0.36 0.00 0.00 54.97 54.85 1z1h s GLU 165 Cb -0.14 -3.29 0.50 0.00 0.26 0.00 0.00 34.13 31.46 1z1h s GLU 165 CO -0.00 -0.04 1.49 -0.89 -0.54 0.00 0.00 175.26 175.28 1z1h n ILE 166 N 4.49 2.69 0.00 -3.70 5.41 -1.26 -0.46 119.36 126.53 1z1h n ILE 166 Ca -0.16 -3.02 0.00 0.00 1.00 0.00 0.00 62.75 60.57 1z1h n ILE 166 Cb 0.52 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.89 1z1h n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z1h n GLY 168 N -1.04 0.00 3.72 7.39 0.00 -1.26 -4.74 105.19 109.26 1z1h n GLY 168 Ca 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 1z1h n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z1h s HIS 169 N -0.02 3.49 0.17 1.61 4.02 -1.26 -5.06 115.29 118.23 1z1h s HIS 169 Ca 0.00 0.81 -0.24 0.00 1.02 0.00 0.00 55.06 56.65 1z1h s HIS 169 Cb 0.00 -2.52 -0.08 0.00 -1.02 0.00 0.00 32.58 28.96 1z1h s HIS 169 CO 0.00 0.15 0.75 0.15 1.02 0.00 0.00 174.74 176.81 1z1h s LYS 170 N 0.70 4.47 0.22 1.40 1.02 -1.26 -4.27 119.74 122.03 1z1h s LYS 170 Ca 0.24 1.06 -0.09 0.00 0.02 0.00 0.00 55.97 57.20 1z1h s LYS 170 Cb -0.15 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1z1h s LYS 170 CO 0.09 0.54 0.35 0.00 -0.92 0.00 0.00 175.35 175.42 1z1h s ALA 171 N -1.22 0.20 -0.29 5.17 0.00 0.15 -4.80 121.76 120.97 1z1h s ALA 171 Ca 0.36 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 1z1h s ALA 171 Cb -0.21 1.14 0.10 0.00 0.00 0.00 0.00 23.12 24.15 1z1h s ALA 171 CO 0.24 -0.75 0.70 -1.50 0.00 0.00 0.00 175.76 174.45 1z1h s ILE 172 N -4.05 -0.34 0.00 0.00 2.07 -1.26 -0.90 121.20 116.71 1z1h s ILE 172 Ca 0.27 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 1z1h s ILE 172 Cb 0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1z1h s ILE 172 CO 0.09 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.73 1z1h n GLY 173 N 4.68 0.93 3.74 1.50 0.00 -0.55 -4.83 105.19 110.66 1z1h n GLY 173 Ca -0.17 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1z1h n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z1h s THR 174 N -2.16 3.77 -0.06 2.61 2.01 -1.26 -0.97 115.64 119.58 1z1h s THR 174 Ca 0.00 1.48 0.02 0.00 0.31 0.00 0.00 61.69 63.50 1z1h s THR 174 Cb 0.00 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1z1h s THR 174 CO 0.00 0.23 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.35 1z1h s VAL 175 N -0.02 1.08 -0.18 3.82 1.01 0.46 -4.43 120.40 122.15 1z1h s VAL 175 Ca 0.52 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1z1h s VAL 175 Cb -0.31 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1z1h s VAL 175 CO 0.35 0.34 0.11 -0.76 0.00 0.00 0.00 175.10 175.14 1z1h s LEU 176 N 0.59 4.10 -0.12 3.92 1.43 0.29 -1.05 118.68 127.83 1z1h s LEU 176 Ca -0.12 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1z1h s LEU 176 Cb -0.15 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1z1h s LEU 176 CO 0.03 0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 176.00 1z1h s VAL 177 N 0.10 2.99 -0.00 -1.59 1.01 -0.09 -0.07 120.40 122.75 1z1h s VAL 177 Ca 0.08 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1z1h s VAL 177 Cb -0.12 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1z1h s VAL 177 CO -0.00 0.53 0.63 0.61 0.00 0.00 0.00 175.10 176.86 1z1h n GLY 178 N 3.45 0.46 2.63 4.51 0.00 -0.97 -0.32 105.19 114.96 1z1h n GLY 178 Ca -0.18 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1z1h n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z1h n PRO 179 N -0.45 2.59 -3.51 1.61 -0.04 -1.26 -2.54 135.00 131.39 1z1h n PRO 179 Ca 0.02 -1.95 -0.36 0.00 -0.04 0.00 0.00 63.50 61.16 1z1h n PRO 179 Cb 0.29 -2.79 -0.06 0.00 -0.04 0.00 0.00 33.50 30.90 1z1h n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1z1h s THR 180 N 3.30 5.03 -0.99 0.52 -1.32 -1.26 -4.97 115.64 115.95 1z1h s THR 180 Ca 0.53 0.69 0.17 0.00 -1.21 0.00 0.00 61.69 61.87 1z1h s THR 180 Cb 0.14 -3.69 0.14 0.00 -1.51 0.00 0.00 72.50 67.58 1z1h s THR 180 CO -0.02 0.43 1.55 -0.81 -2.21 0.00 0.00 174.62 173.56 1z1h n PRO 181 N 1.35 0.01 -3.66 7.08 -0.04 -1.26 -4.74 135.00 133.73 1z1h n PRO 181 Ca -0.11 0.21 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1z1h n PRO 181 Cb 0.52 -1.51 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 1z1h n PRO 181 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z1h s VAL 182 N -3.01 0.03 0.06 0.52 0.11 -1.26 -5.11 120.40 111.75 1z1h s VAL 182 Ca 0.08 -0.27 -0.30 0.00 -2.93 0.00 0.00 61.98 58.56 1z1h s VAL 182 Cb 0.11 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1z1h s VAL 182 CO 0.31 -0.15 1.12 0.20 -3.33 0.00 0.00 175.10 173.25 1z1h s ASN 183 N -1.19 7.20 -0.17 3.54 0.01 -1.26 -4.70 114.94 118.37 1z1h s ASN 183 Ca -0.12 1.92 0.01 0.00 -0.71 0.00 0.00 52.86 53.96 1z1h s ASN 183 Cb -0.03 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1z1h s ASN 183 CO 0.06 -0.36 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.48 1z1h s ILE 184 N 0.82 1.91 -0.38 0.60 1.01 0.63 -0.80 121.20 124.98 1z1h s ILE 184 Ca 0.55 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1z1h s ILE 184 Cb -0.27 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1z1h s ILE 184 CO 0.30 0.52 0.39 -0.63 0.00 0.00 0.00 174.94 175.51 1z1h s ILE 185 N 1.29 5.14 0.72 2.92 1.01 0.27 -0.79 121.20 131.77 1z1h s ILE 185 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1z1h s ILE 185 Cb -0.13 -3.93 0.15 0.00 0.01 0.00 0.00 42.46 38.56 1z1h s ILE 185 CO -0.11 -0.26 0.99 0.61 0.00 0.00 0.00 174.94 176.17 1z1h n GLY 186 N 5.05 0.51 0.35 6.18 0.00 -1.22 -1.34 105.19 114.72 1z1h n GLY 186 Ca -0.09 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.06 1z1h n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z1h h ARG 187 N 0.00 0.32 -0.67 1.61 3.08 -1.03 -1.42 114.38 116.27 1z1h h ARG 187 Ca -0.33 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 59.78 1z1h h ARG 187 Cb 1.18 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1z1h h ARG 187 CO 0.34 0.21 0.44 -2.95 -1.07 0.00 0.00 179.97 176.94 1z1h h ASN 188 N 0.33 0.56 0.19 7.04 -1.07 -1.80 -1.95 115.58 118.87 1z1h h ASN 188 Ca 0.26 0.01 -0.25 0.00 0.07 0.00 0.00 56.30 56.38 1z1h h ASN 188 Cb 0.60 -0.11 -0.05 0.00 -2.07 0.00 0.00 38.32 36.69 1z1h h ASN 188 CO -0.06 0.35 -2.06 0.18 0.07 0.00 0.00 177.43 175.91 1z1h n LEU 189 N -4.48 0.26 -0.14 6.14 4.77 -0.77 -4.32 117.00 118.47 1z1h n LEU 189 Ca 0.10 0.12 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1z1h n LEU 189 Cb 0.27 0.29 0.14 0.00 -2.33 0.00 0.00 43.42 41.79 1z1h n LEU 189 CO 0.34 0.33 0.89 -0.07 -1.33 0.00 0.00 177.39 177.55 1z1h h LEU 190 N 0.00 0.82 -1.51 2.23 3.38 -1.02 -2.24 115.31 116.97 1z1h h LEU 190 Ca -0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1z1h h LEU 190 Cb 1.87 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1z1h h LEU 190 CO 0.03 0.86 0.02 0.71 0.09 0.00 0.00 178.44 180.16 1z1h h THR 191 N 0.80 1.13 0.00 0.22 1.35 -1.56 -2.32 112.91 112.54 1z1h h THR 191 Ca 0.16 -0.50 -0.06 0.00 -0.55 0.00 0.00 66.41 65.46 1z1h h THR 191 Cb 0.43 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1z1h h THR 191 CO 0.02 0.17 -0.27 1.56 -0.25 0.00 0.00 175.52 176.75 1z1h h GLN 192 N 0.33 0.00 -0.65 4.72 4.20 -1.59 -2.61 115.11 119.51 1z1h h GLN 192 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1z1h h GLN 192 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1z1h h GLN 192 CO 0.00 0.27 0.00 0.44 -0.67 0.00 0.00 178.83 178.87 1z1h n ILE 193 N -3.56 1.60 -2.15 2.54 -5.35 -0.90 -4.96 119.36 106.58 1z1h n ILE 193 Ca -0.01 -1.16 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1z1h n ILE 193 Cb 0.41 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1z1h n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z1h n GLY 194 N 1.20 -5.46 0.00 3.28 0.00 -0.99 -5.10 105.19 98.12 1z1h n GLY 194 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1z1h n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z1h n THR 196 N 1.62 0.00 -4.06 2.61 -2.24 -1.26 -5.04 114.28 105.91 1z1h n THR 196 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1z1h n THR 196 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1z1h n THR 196 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z1h s LEU 197 N 0.00 3.98 -0.02 3.22 1.43 -1.26 -5.10 118.68 120.92 1z1h s LEU 197 Ca 0.00 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1z1h s LEU 197 Cb 0.00 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1z1h s LEU 197 CO 0.00 0.33 -0.04 0.20 0.23 0.00 0.00 176.35 177.07 1z1h s ASN 198 N -0.55 0.67 0.00 2.29 -0.87 -1.26 -5.30 114.94 109.93 1z1h s ASN 198 Ca 0.11 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.31 1z1h s ASN 198 Cb -0.12 -0.25 0.00 0.00 -0.02 0.00 0.00 41.25 40.87 1z1h s ASN 198 CO 0.02 -0.02 0.00 2.22 -2.57 0.00 0.00 177.10 176.75