#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1r s GLN 102 N 0.00 3.03 -0.21 -0.52 0.74 -1.26 -5.11 119.66 116.33 1z1r s GLN 102 Ca 0.00 -0.83 -0.05 0.00 0.05 0.00 0.00 55.36 54.53 1z1r s GLN 102 Cb 0.00 -2.54 -0.02 0.00 1.10 0.00 0.00 33.01 31.55 1z1r s GLN 102 CO 0.00 -0.13 -0.01 0.42 -0.55 0.00 0.00 175.29 175.03 1z1r s ILE 103 N 1.10 3.77 0.61 -2.34 1.01 -1.26 -5.10 121.20 118.99 1z1r s ILE 103 Ca 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 1z1r s ILE 103 Cb -0.14 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1z1r s ILE 103 CO -0.08 0.41 0.96 0.42 0.00 0.00 0.00 174.94 176.65 1z1r s THR 104 N 1.25 4.01 -0.25 2.92 -4.23 -1.26 -5.02 115.64 113.06 1z1r s THR 104 Ca 0.03 0.32 0.13 0.00 -1.18 0.00 0.00 61.69 61.00 1z1r s THR 104 Cb -0.15 -3.61 0.63 0.00 1.34 0.00 0.00 72.50 70.71 1z1r s THR 104 CO 0.00 -0.70 1.59 0.18 -0.54 0.00 0.00 174.62 175.15 1z1r n LEU 105 N -2.68 4.83 -0.01 4.79 4.77 -1.26 -4.48 117.00 122.96 1z1r n LEU 105 Ca 0.05 -3.21 0.02 0.00 -0.03 0.00 0.00 56.01 52.83 1z1r n LEU 105 Cb 0.56 -0.64 0.34 0.00 -2.33 0.00 0.00 43.42 41.36 1z1r n LEU 105 CO 0.55 0.82 1.04 -0.50 -1.33 0.00 0.00 177.39 177.96 1z1r h TRP 106 N 2.14 0.55 -1.89 -1.77 4.06 -2.06 -3.43 115.95 113.54 1z1r h TRP 106 Ca 0.13 -0.02 -0.62 0.00 2.06 0.00 0.00 58.89 60.43 1z1r h TRP 106 Cb 1.83 -0.17 -0.13 0.00 -1.00 0.00 0.00 29.16 29.69 1z1r h TRP 106 CO 0.90 0.45 -0.67 0.15 -3.56 0.00 0.00 178.44 175.72 1z1r s LYS 107 N -5.21 1.85 0.30 0.49 1.02 -1.26 -5.10 119.74 111.83 1z1r s LYS 107 Ca -0.08 -1.96 -0.30 0.00 0.02 0.00 0.00 55.97 53.66 1z1r s LYS 107 Cb 0.16 -1.70 -0.11 0.00 -0.52 0.00 0.00 37.83 35.66 1z1r s LYS 107 CO 0.75 0.11 1.57 1.03 -0.92 0.00 0.00 175.35 177.89 1z1r s ARG 108 N -3.63 4.13 -1.23 1.68 0.52 -1.26 -4.86 118.95 114.31 1z1r s ARG 108 Ca 0.33 2.55 -0.18 0.00 -0.52 0.00 0.00 55.73 57.91 1z1r s ARG 108 Cb 0.03 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 1z1r s ARG 108 CO 0.17 -0.60 1.97 -0.35 0.02 0.00 0.00 175.30 176.51 1z1r n PRO 109 N 1.95 2.50 -3.50 3.54 -0.04 -1.26 -4.94 135.00 133.25 1z1r n PRO 109 Ca 0.07 -2.65 -0.37 0.00 -0.04 0.00 0.00 63.50 60.51 1z1r n PRO 109 Cb 0.38 -3.36 -0.07 0.00 -0.04 0.00 0.00 33.50 30.41 1z1r n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z1r s LEU 110 N 4.15 4.31 0.23 1.53 1.43 -1.26 -0.96 118.68 128.11 1z1r s LEU 110 Ca 0.55 0.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1z1r s LEU 110 Cb 0.08 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1z1r s LEU 110 CO 0.04 0.14 0.08 0.68 0.23 0.00 0.00 176.35 177.53 1z1r s VAL 111 N 0.08 0.52 -0.04 -1.59 -7.23 0.67 -4.90 120.40 107.92 1z1r s VAL 111 Ca 0.20 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 1z1r s VAL 111 Cb -0.14 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 1z1r s VAL 111 CO 0.07 -0.10 0.59 -0.89 -0.31 0.00 0.00 175.10 174.46 1z1r s THR 112 N -3.78 5.00 0.25 5.32 2.01 -1.26 -0.64 115.64 122.54 1z1r s THR 112 Ca 0.35 1.22 0.08 0.00 0.31 0.00 0.00 61.69 63.65 1z1r s THR 112 Cb 0.07 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1z1r s THR 112 CO 0.11 0.36 -0.11 0.27 -0.69 0.00 0.00 174.62 174.57 1z1r s ILE 113 N 0.19 1.75 -0.13 1.82 -4.36 0.11 -4.65 121.20 115.94 1z1r s ILE 113 Ca 0.31 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1z1r s ILE 113 Cb -0.17 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.29 1z1r s ILE 113 CO 0.16 -0.43 -0.13 -0.60 0.24 0.00 0.00 174.94 174.18 1z1r s ARG 114 N -3.67 2.08 -0.07 0.37 3.52 0.17 -0.40 118.95 120.94 1z1r s ARG 114 Ca 0.27 -0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 55.33 1z1r s ARG 114 Cb 0.01 -1.92 0.03 0.00 -1.56 0.00 0.00 34.95 31.51 1z1r s ARG 114 CO 0.10 -0.20 0.18 -1.50 -0.81 0.00 0.00 175.30 173.07 1z1r s ILE 115 N 1.43 -0.02 -1.56 4.11 2.07 0.12 -1.25 121.20 126.10 1z1r s ILE 115 Ca 0.02 0.08 -0.02 0.00 -1.41 0.00 0.00 60.65 59.32 1z1r s ILE 115 Cb -0.13 -0.28 0.01 0.00 0.13 0.00 0.00 42.46 42.19 1z1r s ILE 115 CO -0.08 0.03 0.16 0.61 -1.91 0.00 0.00 174.94 173.75 1z1r n GLY 116 N 3.54 -0.50 2.08 1.50 0.00 -1.26 -0.71 105.19 109.84 1z1r n GLY 116 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z1r n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1r n GLY 117 N -1.09 1.43 3.56 -0.02 0.00 -1.26 -5.03 105.19 102.78 1z1r n GLY 117 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1z1r n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z1r s GLN 118 N -0.31 2.07 -0.00 1.61 -0.21 0.11 -5.12 119.66 117.81 1z1r s GLN 118 Ca 0.00 -1.05 -0.12 0.00 0.02 0.00 0.00 55.36 54.21 1z1r s GLN 118 Cb 0.00 -2.27 -0.05 0.00 1.00 0.00 0.00 33.01 31.69 1z1r s GLN 118 CO 0.00 0.50 0.35 -0.51 -2.12 0.00 0.00 175.29 173.51 1z1r s LEU 119 N -2.18 4.42 0.19 2.90 1.43 -1.26 0.13 118.68 124.31 1z1r s LEU 119 Ca 0.21 0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 54.01 1z1r s LEU 119 Cb -0.11 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 1z1r s LEU 119 CO 0.13 0.30 0.33 -0.54 0.23 0.00 0.00 176.35 176.80 1z1r s LYS 120 N -1.31 1.26 -0.17 1.70 1.02 0.46 -4.97 119.74 117.73 1z1r s LYS 120 Ca 0.25 -1.19 -0.07 0.00 0.02 0.00 0.00 55.97 54.97 1z1r s LYS 120 Cb -0.15 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.52 1z1r s LYS 120 CO 0.13 -0.48 0.06 -1.21 -0.92 0.00 0.00 175.35 172.93 1z1r s GLU 121 N -3.98 3.87 0.05 1.68 2.02 -1.26 0.05 118.70 121.12 1z1r s GLU 121 Ca 0.19 -0.34 -0.00 0.00 0.02 0.00 0.00 54.97 54.83 1z1r s GLU 121 Cb 0.02 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1z1r s GLU 121 CO 0.02 0.33 -0.03 0.00 0.02 0.00 0.00 175.26 175.60 1z1r s ALA 122 N 0.20 0.48 -0.13 5.21 0.00 0.19 -4.42 121.76 123.28 1z1r s ALA 122 Ca 0.04 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 1z1r s ALA 122 Cb -0.12 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1z1r s ALA 122 CO 0.01 -0.31 0.43 -1.17 0.00 0.00 0.00 175.76 174.71 1z1r s LEU 123 N -2.60 4.26 -0.48 0.00 2.96 -0.14 -0.23 118.68 122.44 1z1r s LEU 123 Ca 0.02 0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 54.36 1z1r s LEU 123 Cb 0.04 -2.60 0.03 0.00 0.50 0.00 0.00 46.19 44.15 1z1r s LEU 123 CO -0.07 0.02 1.14 -0.76 -1.32 0.00 0.00 176.35 175.36 1z1r s LEU 124 N 0.63 3.63 -0.36 -0.68 1.02 -0.14 -0.52 118.68 122.26 1z1r s LEU 124 Ca 0.23 0.44 0.04 0.00 0.02 0.00 0.00 54.13 54.86 1z1r s LEU 124 Cb -0.14 -3.53 0.10 0.00 0.02 0.00 0.00 46.19 42.64 1z1r s LEU 124 CO 0.08 -1.27 0.07 -0.62 0.02 0.00 0.00 176.35 174.64 1z1r s ASP 125 N 2.49 4.70 0.35 2.29 -1.08 -0.31 -4.80 116.67 120.32 1z1r s ASP 125 Ca 0.48 -2.25 0.26 0.00 -0.52 0.00 0.00 52.55 50.52 1z1r s ASP 125 Cb -0.07 -1.61 1.22 0.00 -1.46 0.00 0.00 42.92 41.00 1z1r s ASP 125 CO 0.32 -0.36 1.79 0.71 0.52 0.00 0.00 175.17 178.14 1z1r h THR 126 N 6.48 0.00 -0.02 1.71 1.35 -1.93 -2.29 112.91 118.21 1z1r h THR 126 Ca -0.05 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1z1r h THR 126 Cb 1.01 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1z1r h THR 126 CO 0.54 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1z1r n GLY 127 N -0.51 0.10 3.48 5.82 0.00 -1.26 -4.82 105.19 108.01 1z1r n GLY 127 Ca 0.00 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1z1r n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1r s ALA 128 N -2.00 3.17 0.16 4.61 0.00 -0.86 -4.98 121.76 121.85 1z1r s ALA 128 Ca 0.37 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1z1r s ALA 128 Cb 0.21 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1z1r s ALA 128 CO 0.33 -0.26 1.51 -0.44 0.00 0.00 0.00 175.76 176.90 1z1r h ASP 129 N 7.73 0.97 -1.75 0.00 3.32 -1.87 0.43 116.42 125.25 1z1r h ASP 129 Ca -0.37 -0.42 -0.57 0.00 0.02 0.00 0.00 57.03 55.69 1z1r h ASP 129 Cb 1.18 -0.27 -0.09 0.00 0.22 0.00 0.00 39.33 40.36 1z1r h ASP 129 CO 0.61 1.20 -0.55 -1.81 -1.72 0.00 0.00 179.24 176.98 1z1r s ASP 130 N -6.81 4.35 -0.20 6.45 1.01 -1.26 -2.96 116.67 117.26 1z1r s ASP 130 Ca -0.11 -1.02 -0.12 0.00 0.71 0.00 0.00 52.55 52.01 1z1r s ASP 130 Cb 0.12 -0.53 -0.05 0.00 1.01 0.00 0.00 42.92 43.47 1z1r s ASP 130 CO 0.87 -0.40 0.24 -0.89 0.21 0.00 0.00 175.17 175.20 1z1r s THR 131 N -2.55 5.33 -0.16 -1.27 2.01 -1.26 -3.43 115.64 114.30 1z1r s THR 131 Ca 0.38 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.78 1z1r s THR 131 Cb 0.02 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.98 1z1r s THR 131 CO 0.21 0.36 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.69 1z1r s VAL 132 N 0.76 1.55 -0.00 3.82 1.01 -0.19 -0.61 120.40 126.74 1z1r s VAL 132 Ca 0.12 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1z1r s VAL 132 Cb -0.13 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1z1r s VAL 132 CO 0.03 0.37 -0.07 -0.63 0.00 0.00 0.00 175.10 174.81 1z1r s ILE 133 N 1.48 3.66 0.64 2.22 -1.09 0.13 -0.01 121.20 128.23 1z1r s ILE 133 Ca 0.03 -0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 57.52 1z1r s ILE 133 Cb -0.14 -2.59 -0.02 0.00 -1.58 0.00 0.00 42.46 38.14 1z1r s ILE 133 CO -0.10 0.41 1.27 -1.84 -1.23 0.00 0.00 174.94 173.44 1z1r n GLU 134 N 1.59 1.12 -1.44 2.79 0.28 -1.26 -2.04 120.64 121.68 1z1r n GLU 134 Ca -0.16 0.44 -0.61 0.00 -0.16 0.00 0.00 57.16 56.68 1z1r n GLU 134 Cb 0.53 -2.50 -0.10 0.00 1.43 0.00 0.00 31.44 30.79 1z1r n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1z1r n GLU 135 N -1.79 0.00 -3.81 3.44 4.07 -0.92 -4.63 120.64 117.01 1z1r n GLU 135 Ca 0.16 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.14 1z1r n GLU 135 Cb 0.48 -1.41 -0.08 0.00 -0.06 0.00 0.00 31.44 30.37 1z1r n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z1r s MET 136 N 4.02 0.69 -1.33 5.31 0.23 -1.26 -5.02 119.30 121.94 1z1r s MET 136 Ca 1.04 -0.47 -0.08 0.00 -1.03 0.00 0.00 55.69 55.15 1z1r s MET 136 Cb -1.41 0.29 0.12 0.00 -1.53 0.00 0.00 34.83 32.31 1z1r s MET 136 CO 0.70 -0.20 2.17 -1.71 -2.03 0.00 0.00 175.02 173.96 1z1r n ASN 137 N 0.89 6.46 -4.76 -1.18 4.05 -1.26 -5.00 115.26 114.45 1z1r n ASN 137 Ca -0.20 -3.07 -0.40 0.00 0.45 0.00 0.00 54.58 51.36 1z1r n ASN 137 Cb 0.58 -1.45 -0.03 0.00 1.23 0.00 0.00 39.78 40.11 1z1r n ASN 137 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1z1r s LEU 138 N -0.81 4.43 0.55 1.20 1.43 -1.26 -5.02 118.68 119.20 1z1r s LEU 138 Ca 0.48 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.90 1z1r s LEU 138 Cb 0.14 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1z1r s LEU 138 CO -0.04 -0.39 0.94 -2.16 0.23 0.00 0.00 176.35 174.93 1z1r s PRO 139 N -1.75 3.68 0.00 1.29 0.04 -1.26 -4.97 135.00 132.03 1z1r s PRO 139 Ca 0.49 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1z1r s PRO 139 Cb -0.34 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1z1r s PRO 139 CO 0.45 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1z1r n GLY 140 N -2.24 2.78 3.87 0.56 0.00 -1.26 -5.06 105.19 103.83 1z1r n GLY 140 Ca 0.05 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 1z1r n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1r s LYS 141 N -2.30 3.73 0.18 1.61 3.01 -1.26 -5.08 119.74 119.63 1z1r s LYS 141 Ca 0.00 0.66 -0.12 0.00 -1.01 0.00 0.00 55.97 55.49 1z1r s LYS 141 Cb 0.00 -2.21 0.01 0.00 -1.01 0.00 0.00 37.83 34.61 1z1r s LYS 141 CO 0.00 -0.31 0.39 1.67 0.51 0.00 0.00 175.35 177.61 1z1r s TRP 142 N -2.77 0.19 0.02 3.18 1.48 -1.26 -4.64 118.94 115.14 1z1r s TRP 142 Ca 0.54 -0.55 0.06 0.00 -1.06 0.00 0.00 56.10 55.09 1z1r s TRP 142 Cb -0.10 0.13 -0.02 0.00 -1.16 0.00 0.00 33.47 32.32 1z1r s TRP 142 CO 0.41 -0.81 -0.18 0.15 -4.06 0.00 0.00 176.95 172.46 1z1r s LYS 143 N -3.93 1.31 0.56 3.25 -0.14 -0.86 -4.91 119.74 115.02 1z1r s LYS 143 Ca 0.14 -0.76 -0.16 0.00 -1.36 0.00 0.00 55.97 53.84 1z1r s LYS 143 Cb 0.01 -1.33 -0.06 0.00 -1.68 0.00 0.00 37.83 34.78 1z1r s LYS 143 CO -0.01 0.35 1.02 -1.25 -0.76 0.00 0.00 175.35 174.70 1z1r s PRO 144 N -0.82 3.66 0.15 -1.68 0.04 -1.26 -0.38 135.00 134.71 1z1r s PRO 144 Ca 0.06 1.04 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 1z1r s PRO 144 Cb -0.08 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.44 1z1r s PRO 144 CO 0.01 -0.52 0.89 -1.59 0.04 0.00 0.00 177.00 175.82 1z1r s LYS 145 N -4.16 1.24 -0.03 4.56 -2.85 -0.71 -4.86 119.74 112.93 1z1r s LYS 145 Ca 0.60 -0.65 0.03 0.00 -1.00 0.00 0.00 55.97 54.96 1z1r s LYS 145 Cb -0.12 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 1z1r s LYS 145 CO 0.35 -0.56 -0.13 -1.64 0.10 0.00 0.00 175.35 173.47 1z1r s MET 146 N -3.39 1.35 0.08 1.78 -1.94 -1.26 -0.95 119.30 114.97 1z1r s MET 146 Ca 0.10 -0.44 0.09 0.00 -1.71 0.00 0.00 55.69 53.73 1z1r s MET 146 Cb -0.02 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 1z1r s MET 146 CO 0.00 0.17 -0.23 0.96 -0.01 0.00 0.00 175.02 175.91 1z1r s ILE 147 N 0.15 1.87 0.19 2.53 -4.36 -0.94 -4.96 121.20 115.69 1z1r s ILE 147 Ca -0.04 -1.47 0.04 0.00 -0.26 0.00 0.00 60.65 58.92 1z1r s ILE 147 Cb -0.10 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 1z1r s ILE 147 CO 0.01 0.11 -0.04 -0.83 0.24 0.00 0.00 174.94 174.43 1z1r s GLY 148 N -1.63 1.33 0.00 6.27 0.00 -1.26 -1.26 107.32 110.77 1z1r s GLY 148 Ca 0.09 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.17 1z1r s GLY 148 CO 0.04 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.13 1z1r n GLY 149 N -0.31 2.50 3.71 0.20 0.00 -0.00 -4.97 105.19 106.32 1z1r n GLY 149 Ca -0.07 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1z1r n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1r s ILE 150 N -1.63 2.18 0.00 -0.61 1.01 -1.26 -1.52 121.20 119.36 1z1r s ILE 150 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1z1r s ILE 150 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1z1r s ILE 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1z1r n GLY 151 N 4.01 3.18 0.00 6.18 0.00 -1.26 -4.95 105.19 112.34 1z1r n GLY 151 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1z1r n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1r n GLY 152 N -2.00 0.52 3.67 -0.02 0.00 -0.58 -5.08 105.19 101.69 1z1r n GLY 152 Ca 0.00 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 1z1r n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z1r s PHE 153 N -0.70 2.87 0.09 1.61 0.40 -1.26 -0.82 117.98 120.17 1z1r s PHE 153 Ca 0.00 -0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.26 1z1r s PHE 153 Cb 0.00 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 1z1r s PHE 153 CO 0.00 0.51 -0.12 0.96 0.70 0.00 0.00 175.22 177.27 1z1r s ILE 154 N -1.67 1.06 -0.02 0.64 -4.36 -0.39 -4.97 121.20 111.50 1z1r s ILE 154 Ca 0.27 -1.53 -0.18 0.00 -0.26 0.00 0.00 60.65 58.96 1z1r s ILE 154 Cb -0.10 -1.27 -0.05 0.00 1.25 0.00 0.00 42.46 42.29 1z1r s ILE 154 CO 0.19 -0.41 0.49 -0.54 0.24 0.00 0.00 174.94 174.90 1z1r s LYS 155 N -2.37 4.16 0.18 0.37 1.02 -1.26 -2.21 119.74 119.63 1z1r s LYS 155 Ca 0.03 0.54 -0.01 0.00 0.02 0.00 0.00 55.97 56.55 1z1r s LYS 155 Cb -0.06 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1z1r s LYS 155 CO 0.01 0.48 0.09 0.14 -0.92 0.00 0.00 175.35 175.16 1z1r s VAL 156 N -0.46 0.13 -0.19 3.17 -7.23 -0.12 -4.48 120.40 111.21 1z1r s VAL 156 Ca 0.26 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 1z1r s VAL 156 Cb -0.17 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1z1r s VAL 156 CO 0.14 -0.18 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.60 1z1r s ARG 157 N -4.10 3.57 -0.22 4.82 0.52 0.55 -1.73 118.95 122.36 1z1r s ARG 157 Ca 0.33 -0.55 -0.19 0.00 -0.52 0.00 0.00 55.73 54.80 1z1r s ARG 157 Cb 0.07 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 1z1r s ARG 157 CO 0.08 0.04 0.57 -1.14 0.02 0.00 0.00 175.30 174.88 1z1r s GLN 158 N 0.89 4.15 -0.10 3.54 0.74 0.49 -1.06 119.66 128.31 1z1r s GLN 158 Ca 0.00 0.48 0.01 0.00 0.05 0.00 0.00 55.36 55.90 1z1r s GLN 158 Cb -0.14 -3.60 -0.02 0.00 1.10 0.00 0.00 33.01 30.34 1z1r s GLN 158 CO 0.02 -0.27 -0.15 0.71 -0.55 0.00 0.00 175.29 175.05 1z1r s TYR 159 N 2.04 2.74 0.17 1.67 1.51 -0.24 -2.02 117.35 123.23 1z1r s TYR 159 Ca 0.25 -0.54 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1z1r s TYR 159 Cb -0.16 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1z1r s TYR 159 CO 0.09 -0.11 0.21 -0.51 -1.11 0.00 0.00 175.55 174.12 1z1r s ASP 160 N 0.02 5.88 -1.40 2.29 1.01 -1.26 -0.56 116.67 122.65 1z1r s ASP 160 Ca -0.05 -0.02 -0.08 0.00 0.71 0.00 0.00 52.55 53.12 1z1r s ASP 160 Cb -0.14 -1.64 0.04 0.00 1.01 0.00 0.00 42.92 42.18 1z1r s ASP 160 CO 0.04 0.04 0.95 0.00 0.21 0.00 0.00 175.17 176.42 1z1r n GLN 161 N -0.58 -5.98 -3.46 8.23 1.13 -1.16 -4.89 117.38 110.67 1z1r n GLN 161 Ca -0.08 0.68 -0.37 0.00 -1.94 0.00 0.00 57.00 55.28 1z1r n GLN 161 Cb 0.55 -5.52 -0.07 0.00 0.11 0.00 0.00 30.24 25.30 1z1r n GLN 161 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z1r s ILE 162 N -3.41 5.25 0.13 5.09 -1.09 -0.02 -4.73 121.20 122.42 1z1r s ILE 162 Ca 0.40 0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 59.14 1z1r s ILE 162 Cb -0.19 -3.68 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1z1r s ILE 162 CO 0.80 0.31 1.12 -2.84 -1.23 0.00 0.00 174.94 173.10 1z1r s PRO 163 N 0.93 4.55 -0.02 2.79 0.02 -1.26 -1.81 135.00 140.20 1z1r s PRO 163 Ca 0.18 1.71 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1z1r s PRO 163 Cb -0.14 -3.31 0.02 0.00 0.02 0.00 0.00 34.50 31.09 1z1r s PRO 163 CO 0.06 -0.02 -0.01 0.08 -0.33 0.00 0.00 177.00 176.78 1z1r s VAL 164 N 0.20 0.19 -0.20 3.83 1.01 0.63 -4.46 120.40 121.61 1z1r s VAL 164 Ca 0.52 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 1z1r s VAL 164 Cb -0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1z1r s VAL 164 CO 0.33 0.11 0.03 -0.70 0.00 0.00 0.00 175.10 174.87 1z1r s GLU 165 N 0.62 3.75 -0.29 2.72 2.12 -0.38 -1.00 118.70 126.23 1z1r s GLU 165 Ca -0.06 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 54.90 1z1r s GLU 165 Cb -0.09 -3.14 0.47 0.00 0.26 0.00 0.00 34.13 31.63 1z1r s GLU 165 CO -0.01 0.10 1.37 -0.89 -0.54 0.00 0.00 175.26 175.29 1z1r n ILE 166 N 4.01 2.51 0.00 -3.70 5.41 -1.26 -0.66 119.36 125.68 1z1r n ILE 166 Ca -0.17 -3.22 0.00 0.00 1.00 0.00 0.00 62.75 60.36 1z1r n ILE 166 Cb 0.52 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1z1r n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z1r n GLY 168 N -1.03 0.00 3.66 7.39 0.00 -1.26 -4.75 105.19 109.20 1z1r n GLY 168 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 1z1r n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z1r s HIS 169 N 0.00 3.28 0.14 1.61 4.02 -1.26 -5.08 115.29 118.00 1z1r s HIS 169 Ca 0.00 0.12 -0.22 0.00 1.02 0.00 0.00 55.06 55.98 1z1r s HIS 169 Cb 0.00 -2.05 -0.08 0.00 -1.02 0.00 0.00 32.58 29.43 1z1r s HIS 169 CO 0.00 0.22 0.70 0.15 1.02 0.00 0.00 174.74 176.83 1z1r s LYS 170 N 0.19 4.39 0.13 1.40 1.02 -1.26 -4.22 119.74 121.39 1z1r s LYS 170 Ca 0.05 0.97 -0.12 0.00 0.02 0.00 0.00 55.97 56.88 1z1r s LYS 170 Cb -0.12 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1z1r s LYS 170 CO 0.00 0.57 0.32 0.00 -0.92 0.00 0.00 175.35 175.31 1z1r s ALA 171 N -1.20 -0.45 -0.19 5.17 0.00 -0.17 -4.79 121.76 120.12 1z1r s ALA 171 Ca 0.35 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 1z1r s ALA 171 Cb -0.21 0.69 0.06 0.00 0.00 0.00 0.00 23.12 23.66 1z1r s ALA 171 CO 0.23 -0.62 0.48 -1.50 0.00 0.00 0.00 175.76 174.35 1z1r s ILE 172 N -3.87 -0.01 -0.42 0.00 2.07 -1.26 -0.27 121.20 117.43 1z1r s ILE 172 Ca 0.08 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1z1r s ILE 172 Cb 0.03 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.92 1z1r s ILE 172 CO -0.07 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.59 1z1r n GLY 173 N 3.82 -0.93 3.73 1.50 0.00 -0.75 -4.86 105.19 107.70 1z1r n GLY 173 Ca -0.20 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1z1r n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z1r s THR 174 N -3.00 3.81 -0.06 2.61 2.01 -1.26 -0.84 115.64 118.91 1z1r s THR 174 Ca 0.00 1.50 0.04 0.00 0.31 0.00 0.00 61.69 63.53 1z1r s THR 174 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1z1r s THR 174 CO 0.00 0.23 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.30 1z1r s VAL 175 N 0.05 1.45 -0.20 3.82 1.01 0.28 -4.44 120.40 122.36 1z1r s VAL 175 Ca 0.52 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1z1r s VAL 175 Cb -0.30 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1z1r s VAL 175 CO 0.34 0.42 0.07 -0.76 0.00 0.00 0.00 175.10 175.18 1z1r s LEU 176 N 0.22 3.76 -0.15 3.92 1.43 0.21 -1.07 118.68 127.00 1z1r s LEU 176 Ca -0.08 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1z1r s LEU 176 Cb -0.13 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1z1r s LEU 176 CO 0.03 0.11 -0.08 -0.69 0.23 0.00 0.00 176.35 175.96 1z1r s VAL 177 N 0.74 3.49 -0.02 -1.59 1.01 -0.23 0.18 120.40 123.99 1z1r s VAL 177 Ca 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1z1r s VAL 177 Cb -0.13 -2.51 0.08 0.00 0.00 0.00 0.00 36.38 33.82 1z1r s VAL 177 CO 0.02 0.50 1.04 0.61 0.00 0.00 0.00 175.10 177.27 1z1r n GLY 178 N 3.58 0.29 2.58 4.51 0.00 -0.86 -0.33 105.19 114.96 1z1r n GLY 178 Ca -0.18 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 1z1r n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z1r n PRO 179 N -0.75 2.41 -3.29 1.61 -0.04 -1.26 -2.16 135.00 131.52 1z1r n PRO 179 Ca 0.04 -1.66 -0.35 0.00 -0.04 0.00 0.00 63.50 61.48 1z1r n PRO 179 Cb 0.47 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.30 1z1r n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1z1r s THR 180 N 3.24 4.78 -0.33 0.52 -1.32 -1.26 -4.97 115.64 116.30 1z1r s THR 180 Ca 0.47 0.94 0.27 0.00 -1.21 0.00 0.00 61.69 62.16 1z1r s THR 180 Cb 0.12 -3.76 0.30 0.00 -1.51 0.00 0.00 72.50 67.65 1z1r s THR 180 CO -0.03 0.23 1.80 1.55 -2.21 0.00 0.00 174.62 175.95 1z1r h PRO 181 N 3.50 0.00 -3.34 7.08 0.13 -1.99 -3.44 132.00 133.93 1z1r h PRO 181 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1z1r h PRO 181 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1z1r h PRO 181 CO 0.66 0.00 -0.32 0.54 -0.23 0.00 0.00 178.00 178.65 1z1r s VAL 182 N -3.40 0.09 0.05 1.56 0.11 -1.26 -5.10 120.40 112.45 1z1r s VAL 182 Ca 0.04 -0.71 -0.30 0.00 -2.93 0.00 0.00 61.98 58.08 1z1r s VAL 182 Cb 0.09 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1z1r s VAL 182 CO 0.47 -0.39 1.02 0.20 -3.33 0.00 0.00 175.10 173.06 1z1r s ASN 183 N -1.88 7.35 -0.16 3.54 0.01 -1.26 -4.68 114.94 117.86 1z1r s ASN 183 Ca -0.07 1.78 0.02 0.00 -0.71 0.00 0.00 52.86 53.87 1z1r s ASN 183 Cb -0.02 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1z1r s ASN 183 CO -0.02 -0.24 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.50 1z1r s ILE 184 N 0.67 2.05 -0.35 0.60 1.01 0.99 -0.97 121.20 125.20 1z1r s ILE 184 Ca 0.51 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 1z1r s ILE 184 Cb -0.23 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1z1r s ILE 184 CO 0.29 0.54 0.38 -0.63 0.00 0.00 0.00 174.94 175.53 1z1r s ILE 185 N 1.06 5.15 0.70 2.92 -1.09 0.32 -1.02 121.20 129.24 1z1r s ILE 185 Ca -0.01 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1z1r s ILE 185 Cb -0.14 -3.86 0.13 0.00 -1.58 0.00 0.00 42.46 37.01 1z1r s ILE 185 CO -0.08 -0.15 0.96 -0.83 -1.23 0.00 0.00 174.94 173.62 1z1r s GLY 186 N 1.74 1.73 0.47 6.18 0.00 -1.22 -1.16 107.32 115.06 1z1r s GLY 186 Ca 0.12 -1.99 0.18 0.00 0.00 0.00 0.00 44.72 43.03 1z1r s GLY 186 CO 0.12 -1.40 1.99 3.21 0.00 0.00 0.00 173.10 177.01 1z1r h ARG 187 N -0.37 0.24 -0.22 2.90 3.08 -0.97 -1.25 114.38 117.80 1z1r h ARG 187 Ca -0.32 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.77 1z1r h ARG 187 Cb 1.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1z1r h ARG 187 CO 0.38 0.16 0.16 -2.95 -1.07 0.00 0.00 179.97 176.65 1z1r h ASN 188 N 0.25 0.03 0.00 7.04 -1.07 -1.79 -2.02 115.58 118.03 1z1r h ASN 188 Ca 0.27 -0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.54 1z1r h ASN 188 Cb 0.71 -0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.94 1z1r h ASN 188 CO -0.05 0.02 -1.90 0.18 0.07 0.00 0.00 177.43 175.75 1z1r n LEU 189 N -4.48 0.00 -0.11 6.14 4.77 -0.69 -4.44 117.00 118.19 1z1r n LEU 189 Ca 0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1z1r n LEU 189 Cb 0.28 0.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.59 1z1r n LEU 189 CO 0.35 0.13 0.75 -0.07 -1.33 0.00 0.00 177.39 177.23 1z1r h LEU 190 N 0.00 0.84 -1.83 2.23 3.38 -0.96 -2.44 115.31 116.53 1z1r h LEU 190 Ca -0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1z1r h LEU 190 Cb 1.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1z1r h LEU 190 CO 0.01 0.99 -0.09 0.71 0.09 0.00 0.00 178.44 180.14 1z1r h THR 191 N 0.75 1.04 0.00 0.22 1.35 -1.59 -2.52 112.91 112.16 1z1r h THR 191 Ca 0.12 -0.33 -0.04 0.00 -0.55 0.00 0.00 66.41 65.61 1z1r h THR 191 Cb 0.66 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1z1r h THR 191 CO 0.05 0.09 -0.21 1.56 -0.25 0.00 0.00 175.52 176.76 1z1r h GLN 192 N 0.00 0.00 -0.55 4.72 4.20 -1.65 -3.01 115.11 118.81 1z1r h GLN 192 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z1r h GLN 192 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1z1r h GLN 192 CO 0.01 0.21 0.00 0.44 -0.67 0.00 0.00 178.83 178.82 1z1r n ILE 193 N -3.24 1.81 -2.07 2.54 -5.35 -0.96 -4.93 119.36 107.15 1z1r n ILE 193 Ca 0.01 -1.27 -0.00 0.00 -0.27 0.00 0.00 62.75 61.22 1z1r n ILE 193 Cb 0.50 0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1z1r n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z1r n GLY 194 N 0.81 -5.20 0.00 3.28 0.00 -1.13 -5.10 105.19 97.85 1z1r n GLY 194 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1z1r n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z1r n THR 196 N 1.44 0.00 -3.83 2.61 -2.24 -1.26 -5.05 114.28 105.95 1z1r n THR 196 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1z1r n THR 196 Cb 0.02 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 1z1r n THR 196 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z1r s LEU 197 N 0.00 4.15 -0.03 3.22 1.43 -1.26 -5.10 118.68 121.10 1z1r s LEU 197 Ca 0.00 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1z1r s LEU 197 Cb 0.00 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1z1r s LEU 197 CO 0.00 0.23 -0.07 0.20 0.23 0.00 0.00 176.35 176.94 1z1r s ASN 198 N 0.03 1.08 0.00 2.29 -0.87 -1.26 -5.30 114.94 110.91 1z1r s ASN 198 Ca 0.09 -0.16 0.00 0.00 -1.57 0.00 0.00 52.86 51.21 1z1r s ASN 198 Cb -0.11 -0.35 0.00 0.00 -0.02 0.00 0.00 41.25 40.76 1z1r s ASN 198 CO -0.00 0.03 0.00 2.22 -2.57 0.00 0.00 177.10 176.78