#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z n MET 103 N 0.00 0.00 -1.71 1.57 0.00 -1.26 -5.13 117.12 110.59 1s4z n MET 103 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1s4z n MET 103 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1s4z n MET 103 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1s4z n LYS 104 N -1.41 2.64 0.00 2.12 0.00 -1.26 -5.00 118.16 115.25 1s4z n LYS 104 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 58.31 59.26 1s4z n LYS 104 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 35.03 32.26 1s4z n LYS 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1s4z n GLU 105 N 3.58 0.00 -2.25 1.64 1.02 -1.26 -5.05 120.64 118.32 1s4z n GLU 105 Ca 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.27 1s4z n GLU 105 Cb 0.34 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.82 1s4z n GLU 105 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1s4z n GLU 106 N 0.00 0.72 -0.92 3.49 0.28 -1.26 -5.16 120.64 117.79 1s4z n GLU 106 Ca 0.00 -0.78 -0.29 0.00 -0.16 0.00 0.00 57.16 55.93 1s4z n GLU 106 Cb 0.00 0.17 0.22 0.00 1.43 0.00 0.00 31.44 33.27 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1s4z s SER 107 N -0.62 1.40 0.00 -1.84 0.01 -1.26 -4.84 113.70 106.55 1s4z s SER 107 Ca 0.06 1.08 -0.01 0.00 1.31 0.00 0.00 55.95 58.39 1s4z s SER 107 Cb 0.24 -1.66 -0.06 0.00 0.21 0.00 0.00 66.02 64.75 1s4z s SER 107 CO -0.06 -3.88 2.15 -0.62 0.41 0.00 0.00 173.24 171.24 1s4z n GLU 108 N -4.66 1.11 -2.96 12.44 -0.58 -1.26 -4.89 120.64 119.85 1s4z n GLU 108 Ca 0.07 -0.22 -0.33 0.00 -0.42 0.00 0.00 57.16 56.25 1s4z n GLU 108 Cb 0.57 -1.28 -0.07 0.00 -0.57 0.00 0.00 31.44 30.10 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1s4z s LYS 109 N 0.47 4.17 0.00 3.49 1.02 -1.26 -5.08 119.74 122.55 1s4z s LYS 109 Ca 0.15 0.95 0.00 0.00 0.02 0.00 0.00 55.97 57.08 1s4z s LYS 109 Cb 0.07 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1s4z s LYS 109 CO 0.00 0.09 0.00 -2.30 -0.92 0.00 0.00 175.35 172.22 1s4z n PRO 110 N -0.36 2.05 -3.56 -1.68 -0.02 -1.26 -5.08 135.00 125.08 1s4z n PRO 110 Ca 0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 1s4z n PRO 110 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1s4z n PRO 110 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1s4z s ARG 111 N 0.00 0.84 6.19 -0.52 3.03 -1.26 -5.02 118.95 122.22 1s4z s ARG 111 Ca 0.00 0.33 0.00 0.00 2.03 0.00 0.00 55.73 58.09 1s4z s ARG 111 Cb 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 34.95 34.32 1s4z s ARG 111 CO 0.00 -0.24 0.00 0.41 -1.13 0.00 0.00 175.30 174.34 1s4z n GLY 112 N 1.14 0.47 1.66 3.88 0.00 -1.26 -3.86 105.19 107.22 1s4z n GLY 112 Ca -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.16 1s4z n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4z n PHE 113 N 12.00 0.00 0.07 1.61 3.01 -1.26 -4.52 117.46 128.37 1s4z n PHE 113 Ca 0.00 -1.09 -0.03 0.00 1.01 0.00 0.00 57.45 57.34 1s4z n PHE 113 Cb 0.00 -0.79 -0.01 0.00 -0.01 0.00 0.00 39.48 38.67 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z h ALA 114 N 1.68 -0.87 0.05 4.37 0.00 -1.96 -3.37 119.26 119.17 1s4z h ALA 114 Ca 0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1s4z h ALA 114 Cb 1.10 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1s4z h ALA 114 CO 0.07 -0.85 -0.58 0.07 0.00 0.00 0.00 179.25 177.95 1s4z h ARG 115 N -0.21 0.30 0.00 0.00 0.11 -1.94 -3.48 114.38 109.16 1s4z h ARG 115 Ca -0.02 -0.40 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1s4z h ARG 115 Cb 0.14 0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1s4z h ARG 115 CO 0.03 1.12 0.00 0.41 0.10 0.00 0.00 179.97 181.63 1s4z n GLY 116 N 1.32 0.28 3.73 0.08 0.00 -1.26 -5.13 105.19 104.22 1s4z n GLY 116 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1s4z n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4z s LEU 117 N 0.00 4.40 0.17 0.99 1.43 -1.26 -4.97 118.68 119.43 1s4z s LEU 117 Ca 0.00 2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 55.21 1s4z s LEU 117 Cb 0.00 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 1s4z s LEU 117 CO 0.00 -0.59 1.31 -1.61 0.23 0.00 0.00 176.35 175.69 1s4z s GLU 118 N 0.23 4.39 -0.04 1.70 2.02 -1.26 -4.93 118.70 120.80 1s4z s GLU 118 Ca 0.59 2.02 -0.30 0.00 0.02 0.00 0.00 54.97 57.31 1s4z s GLU 118 Cb -0.37 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 30.57 1s4z s GLU 118 CO 0.36 -0.28 1.79 -2.14 0.02 0.00 0.00 175.26 175.02 1s4z s PRO 119 N 0.24 4.10 -0.13 0.39 0.02 -1.26 -4.46 135.00 133.90 1s4z s PRO 119 Ca 0.58 2.31 -0.16 0.00 0.02 0.00 0.00 61.00 63.75 1s4z s PRO 119 Cb -0.36 -4.07 -0.14 0.00 0.02 0.00 0.00 34.50 29.95 1s4z s PRO 119 CO 0.36 -0.97 0.40 1.49 -0.33 0.00 0.00 177.00 177.95 1s4z h GLU 120 N 10.25 0.00 -1.06 5.54 4.81 -1.91 -3.49 114.58 128.72 1s4z h GLU 120 Ca -0.43 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1s4z h GLU 120 Cb 1.20 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.25 1s4z h GLU 120 CO 0.95 0.55 0.80 -0.98 -0.73 0.00 0.00 179.01 179.60 1s4z s ARG 121 N -1.94 0.04 0.32 1.92 1.70 -1.26 -5.06 118.95 114.66 1s4z s ARG 121 Ca -0.11 0.06 -0.28 0.00 -0.47 0.00 0.00 55.73 54.93 1s4z s ARG 121 Cb -0.01 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.29 1s4z s ARG 121 CO 0.38 -0.01 1.12 0.42 -1.08 0.00 0.00 175.30 176.13 1s4z s ILE 122 N 0.74 3.41 0.00 4.99 1.01 -1.26 -3.51 121.20 126.58 1s4z s ILE 122 Ca -0.04 1.34 0.15 0.00 0.00 0.00 0.00 60.65 62.10 1s4z s ILE 122 Cb -0.03 -3.82 0.24 0.00 0.01 0.00 0.00 42.46 38.87 1s4z s ILE 122 CO -0.11 0.26 1.07 2.30 0.00 0.00 0.00 174.94 178.45 1s4z n ILE 123 N 0.82 0.00 -3.61 2.92 -6.64 -1.23 -5.00 119.36 106.62 1s4z n ILE 123 Ca 0.01 -0.57 -0.04 0.00 -1.77 0.00 0.00 62.75 60.38 1s4z n ILE 123 Cb 0.45 0.76 -0.02 0.00 -1.44 0.00 0.00 39.64 39.39 1s4z n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1s4z s GLY 124 N -1.51 -0.25 -0.29 3.28 0.00 -1.26 -4.86 107.32 102.43 1s4z s GLY 124 Ca 0.19 1.76 -0.20 0.00 0.00 0.00 0.00 44.72 46.47 1s4z s GLY 124 CO -0.10 0.60 1.14 0.00 0.00 0.00 0.00 173.10 174.74 1s4z s ALA 125 N -2.22 -2.28 -0.14 3.20 0.00 -1.25 -1.27 121.76 117.79 1s4z s ALA 125 Ca 0.10 1.97 -0.10 0.00 0.00 0.00 0.00 51.96 53.93 1s4z s ALA 125 Cb -0.01 -1.72 0.04 0.00 0.00 0.00 0.00 23.12 21.43 1s4z s ALA 125 CO -0.04 -0.26 0.35 -0.08 0.00 0.00 0.00 175.76 175.73 1s4z s THR 126 N 0.75 -0.01 -0.59 0.00 -1.32 -1.19 -4.85 115.64 108.43 1s4z s THR 126 Ca -0.03 0.05 -0.27 0.00 -1.21 0.00 0.00 61.69 60.23 1s4z s THR 126 Cb -0.04 -0.51 0.01 0.00 -1.51 0.00 0.00 72.50 70.45 1s4z s THR 126 CO -0.12 0.02 1.53 -1.81 -2.21 0.00 0.00 174.62 172.03 1s4z s ASP 127 N 0.69 5.89 0.00 8.08 1.01 -1.26 -1.04 116.67 130.05 1s4z s ASP 127 Ca -0.04 0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.46 1s4z s ASP 127 Cb -0.05 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1s4z s ASP 127 CO -0.05 -1.91 0.00 -0.24 0.21 0.00 0.00 175.17 173.19 1s4z n SER 128 N 10.42 0.00 -0.29 0.27 2.88 -0.43 -4.78 113.62 121.69 1s4z n SER 128 Ca 0.14 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.69 1s4z n SER 128 Cb 0.50 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.17 1s4z n SER 128 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1s4z h SER 129 N 0.00 0.95 0.00 -3.46 0.87 -1.99 -3.40 113.55 106.52 1s4z h SER 129 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1s4z h SER 129 Cb 0.00 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1s4z h SER 129 CO 0.00 0.66 -0.01 0.61 -0.53 0.00 0.00 176.83 177.55 1s4z n GLY 130 N -1.40 -0.87 3.58 5.77 0.00 -1.26 -5.16 105.19 105.85 1s4z n GLY 130 Ca 0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1s4z n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s4z s GLU 131 N 0.01 0.78 0.72 1.61 -1.05 -1.26 -5.10 118.70 114.41 1s4z s GLU 131 Ca 0.00 0.41 -0.15 0.00 -0.15 0.00 0.00 54.97 55.08 1s4z s GLU 131 Cb 0.02 0.37 0.04 0.00 -0.44 0.00 0.00 34.13 34.12 1s4z s GLU 131 CO -0.01 -0.20 1.22 -0.51 0.95 0.00 0.00 175.26 176.72 1s4z s LEU 132 N -0.64 3.34 -0.46 1.83 1.43 -1.26 -1.32 118.68 121.60 1s4z s LEU 132 Ca -0.04 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 55.52 1s4z s LEU 132 Cb -0.02 -4.59 0.20 0.00 0.03 0.00 0.00 46.19 41.80 1s4z s LEU 132 CO 0.03 -2.26 0.44 0.23 0.23 0.00 0.00 176.35 175.02 1s4z n MET 133 N -2.64 0.69 -1.85 1.70 2.81 -0.20 0.11 117.12 117.74 1s4z n MET 133 Ca 0.14 -3.45 -0.42 0.00 -1.81 0.00 0.00 57.70 52.16 1s4z n MET 133 Cb 0.50 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 1s4z n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1s4z s PHE 134 N -0.64 2.88 -1.12 2.03 0.08 -0.79 -3.16 117.98 117.27 1s4z s PHE 134 Ca 0.33 0.75 -0.20 0.00 0.12 0.00 0.00 56.93 57.93 1s4z s PHE 134 Cb 0.07 -4.00 0.08 0.00 -0.57 0.00 0.00 43.02 38.60 1s4z s PHE 134 CO -0.16 -3.46 1.50 -0.51 -0.10 0.00 0.00 175.22 172.49 1s4z s LEU 135 N 0.02 3.94 -0.06 -0.37 2.01 -0.40 -2.09 118.68 121.74 1s4z s LEU 135 Ca 0.65 -1.99 -0.30 0.00 0.01 0.00 0.00 54.13 52.51 1s4z s LEU 135 Cb -0.46 -2.54 -0.06 0.00 0.01 0.00 0.00 46.19 43.14 1s4z s LEU 135 CO 0.42 -1.28 1.82 -0.32 1.01 0.00 0.00 176.35 178.00 1s4z s MET 136 N 4.14 4.02 0.30 1.70 -2.45 -0.41 -3.48 119.30 123.12 1s4z s MET 136 Ca 0.47 2.26 -0.20 0.00 -1.25 0.00 0.00 55.69 56.97 1s4z s MET 136 Cb 0.00 -4.09 -0.09 0.00 1.25 0.00 0.00 34.83 31.90 1s4z s MET 136 CO -0.03 -1.06 0.80 0.21 1.05 0.00 0.00 175.02 175.99 1s4z s LYS 137 N 4.49 4.24 -0.06 4.11 2.20 -1.23 -2.19 119.74 131.30 1s4z s LYS 137 Ca 0.81 0.93 0.06 0.00 -0.36 0.00 0.00 55.97 57.41 1s4z s LYS 137 Cb -0.36 -2.63 -0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1s4z s LYS 137 CO 0.34 0.24 -0.23 -1.58 -0.36 0.00 0.00 175.35 173.77 1s4z s TRP 138 N -1.77 2.23 0.06 4.03 0.52 -1.24 -3.05 118.94 119.72 1s4z s TRP 138 Ca 0.50 -0.67 -0.23 0.00 0.02 0.00 0.00 56.10 55.73 1s4z s TRP 138 Cb -0.14 -1.47 -0.14 0.00 -1.15 0.00 0.00 33.47 30.57 1s4z s TRP 138 CO 0.19 -0.21 1.57 1.57 0.02 0.00 0.00 176.95 180.09 1s4z h LYS 139 N 6.14 0.12 0.01 4.98 2.10 -1.96 -3.30 116.57 124.65 1s4z h LYS 139 Ca -0.32 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1s4z h LYS 139 Cb 1.18 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1s4z h LYS 139 CO 0.47 0.27 -0.00 -0.91 -2.00 0.00 0.00 179.45 177.28 1s4z h ASN 140 N -0.06 -0.01 -3.25 7.07 2.35 -1.96 -3.44 115.58 116.29 1s4z h ASN 140 Ca 0.03 -0.86 -0.56 0.00 -0.55 0.00 0.00 56.30 54.35 1s4z h ASN 140 Cb 0.20 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1s4z h ASN 140 CO -0.00 0.88 0.56 -0.55 -1.65 0.00 0.00 177.43 176.68 1s4z s SER 141 N -6.09 7.23 -0.02 5.81 0.15 -1.24 -4.96 113.70 114.57 1s4z s SER 141 Ca -0.18 1.51 -0.25 0.00 0.70 0.00 0.00 55.95 57.73 1s4z s SER 141 Cb -0.02 -2.55 -0.20 0.00 -1.71 0.00 0.00 66.02 61.54 1s4z s SER 141 CO 0.65 -0.45 1.22 -2.24 1.20 0.00 0.00 173.24 173.61 1s4z h ASP 142 N 7.12 0.10 -3.04 5.45 2.03 -1.86 -3.29 116.42 122.93 1s4z h ASP 142 Ca -0.30 -0.56 -0.53 0.00 -0.73 0.00 0.00 57.03 54.91 1s4z h ASP 142 Cb 1.14 -0.03 0.03 0.00 -0.83 0.00 0.00 39.33 39.64 1s4z h ASP 142 CO 0.86 0.64 0.73 -0.70 -1.03 0.00 0.00 179.24 179.74 1s4z s GLU 143 N -3.97 4.32 0.34 4.15 2.12 -1.26 -4.77 118.70 119.63 1s4z s GLU 143 Ca -0.16 2.09 -0.26 0.00 0.36 0.00 0.00 54.97 57.01 1s4z s GLU 143 Cb 0.02 -3.23 -0.10 0.00 0.26 0.00 0.00 34.13 31.08 1s4z s GLU 143 CO 0.70 -0.43 0.96 0.00 -0.54 0.00 0.00 175.26 175.95 1s4z s ALA 144 N 0.96 3.19 -0.10 6.30 0.00 -1.26 -4.70 121.76 126.16 1s4z s ALA 144 Ca 0.64 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 1s4z s ALA 144 Cb -0.37 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1s4z s ALA 144 CO 0.32 0.13 -0.06 -0.51 0.00 0.00 0.00 175.76 175.63 1s4z s ASP 145 N -1.63 4.64 0.24 0.00 1.01 -0.93 -4.93 116.67 115.07 1s4z s ASP 145 Ca 0.52 -0.07 -0.30 0.00 0.71 0.00 0.00 52.55 53.40 1s4z s ASP 145 Cb -0.19 -1.37 -0.09 0.00 1.01 0.00 0.00 42.92 42.29 1s4z s ASP 145 CO 0.24 0.30 1.00 -0.22 0.21 0.00 0.00 175.17 176.69 1s4z s LEU 146 N -0.41 4.60 -0.05 1.23 2.96 -1.26 -1.29 118.68 124.45 1s4z s LEU 146 Ca 0.06 2.04 -0.02 0.00 -0.22 0.00 0.00 54.13 55.99 1s4z s LEU 146 Cb -0.12 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 42.99 1s4z s LEU 146 CO 0.02 0.03 0.10 -0.69 -1.32 0.00 0.00 176.35 174.49 1s4z s VAL 147 N -1.00 -0.08 0.22 1.68 1.01 -0.89 -4.89 120.40 116.46 1s4z s VAL 147 Ca 0.43 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 1s4z s VAL 147 Cb -0.28 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 35.82 1s4z s VAL 147 CO 0.35 0.09 1.50 -2.16 0.00 0.00 0.00 175.10 174.88 1s4z s PRO 148 N 1.30 4.23 0.30 2.72 0.04 -1.26 -1.88 135.00 140.46 1s4z s PRO 148 Ca -0.07 2.35 0.06 0.00 0.04 0.00 0.00 61.00 63.38 1s4z s PRO 148 Cb -0.12 -3.12 0.77 0.00 0.04 0.00 0.00 34.50 32.07 1s4z s PRO 148 CO -0.05 -0.51 1.74 0.00 0.04 0.00 0.00 177.00 178.23 1s4z h ALA 149 N 5.62 1.62 -0.93 8.56 0.00 -0.63 0.18 119.26 133.68 1s4z h ALA 149 Ca -0.45 0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.71 1s4z h ALA 149 Cb 1.21 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1s4z h ALA 149 CO 0.83 -0.20 0.54 0.87 0.00 0.00 0.00 179.25 181.29 1s4z h LYS 150 N 0.61 0.78 0.16 0.00 1.79 -1.91 -0.64 116.57 117.35 1s4z h LYS 150 Ca 0.59 -0.05 -0.33 0.00 -2.18 0.00 0.00 60.65 58.68 1s4z h LYS 150 Cb 1.03 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1s4z h LYS 150 CO -0.45 0.52 -1.67 1.49 -1.08 0.00 0.00 179.45 178.26 1s4z h GLU 151 N 0.80 0.33 -0.87 3.15 4.81 -1.27 -3.37 114.58 118.16 1s4z h GLU 151 Ca 0.49 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1s4z h GLU 151 Cb 0.61 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1s4z h GLU 151 CO -0.32 1.22 0.56 0.00 -0.73 0.00 0.00 179.01 179.74 1s4z h ALA 152 N 0.29 1.34 -0.67 2.92 0.00 -0.26 -2.23 119.26 120.65 1s4z h ALA 152 Ca -0.30 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1s4z h ALA 152 Cb 2.07 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1s4z h ALA 152 CO 0.17 0.59 0.38 -2.95 0.00 0.00 0.00 179.25 177.44 1s4z h ASN 153 N 1.19 0.56 0.44 0.00 7.08 -1.28 -2.12 115.58 121.45 1s4z h ASN 153 Ca 0.32 0.03 -0.18 0.00 -3.08 0.00 0.00 56.30 53.39 1s4z h ASN 153 Cb -0.11 -0.08 -0.01 0.00 -2.08 0.00 0.00 38.32 36.04 1s4z h ASN 153 CO -0.07 0.36 -0.76 -0.37 -2.08 0.00 0.00 177.43 174.52 1s4z h VAL 154 N 0.70 1.43 -0.38 6.14 -1.51 -1.68 -2.61 116.25 118.34 1s4z h VAL 154 Ca 0.30 -2.31 0.02 0.00 -1.23 0.00 0.00 66.70 63.48 1s4z h VAL 154 Cb 0.18 2.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.55 1s4z h VAL 154 CO -0.18 0.68 0.22 0.11 -1.23 0.00 0.00 177.57 177.17 1s4z h LYS 155 N 0.17 0.44 -0.51 5.19 1.79 -0.80 -3.42 116.57 119.42 1s4z h LYS 155 Ca -0.03 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1s4z h LYS 155 Cb 1.34 -0.10 -0.18 0.00 -1.58 0.00 0.00 32.23 31.71 1s4z h LYS 155 CO 0.12 0.29 -0.25 0.00 -1.08 0.00 0.00 179.45 178.53 1s4z h PRO 157 N 5.72 0.93 -0.74 0.00 0.13 -1.66 -2.69 132.00 133.69 1s4z h PRO 157 Ca 0.00 -0.11 0.09 0.00 -0.87 0.00 0.00 66.00 65.11 1s4z h PRO 157 Cb 1.20 -0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 1s4z h PRO 157 CO -0.02 0.71 0.39 1.96 -0.23 0.00 0.00 178.00 180.81 1s4z h GLN 158 N 0.94 0.66 0.07 0.86 1.08 -1.96 0.22 115.11 116.98 1s4z h GLN 158 Ca 0.23 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1s4z h GLN 158 Cb 0.06 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1s4z h GLN 158 CO -0.03 0.44 -0.03 0.28 -0.95 0.00 0.00 178.83 178.53 1s4z h VAL 159 N 0.68 1.15 0.12 -0.54 2.07 -1.90 -2.34 116.25 115.49 1s4z h VAL 159 Ca 0.35 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1s4z h VAL 159 Cb 0.33 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1s4z h VAL 159 CO -0.24 0.19 -0.06 -0.37 0.02 0.00 0.00 177.57 177.11 1s4z h VAL 160 N -0.44 1.00 -0.66 2.57 -1.51 -1.29 -2.51 116.25 113.41 1s4z h VAL 160 Ca -0.01 -0.50 0.08 0.00 -1.23 0.00 0.00 66.70 65.04 1s4z h VAL 160 Cb 0.38 1.32 -0.07 0.00 -2.13 0.00 0.00 31.29 30.80 1s4z h VAL 160 CO 0.02 0.12 0.31 0.40 -1.23 0.00 0.00 177.57 177.19 1s4z h ILE 161 N -0.40 0.85 -0.90 7.19 2.04 -0.66 -1.95 117.51 123.68 1s4z h ILE 161 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1s4z h ILE 161 Cb 0.32 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1s4z h ILE 161 CO 0.03 0.10 0.50 0.28 0.00 0.00 0.00 178.15 179.06 1s4z h SER 162 N 0.55 1.11 -0.58 1.72 0.02 -1.39 -2.88 113.55 112.10 1s4z h SER 162 Ca 0.32 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 1s4z h SER 162 Cb 0.33 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1s4z h SER 162 CO -0.26 0.88 0.24 0.15 -1.14 0.00 0.00 176.83 176.71 1s4z h PHE 163 N 1.25 0.43 -0.78 3.45 3.57 -0.89 -2.05 116.94 121.92 1s4z h PHE 163 Ca 0.32 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.85 1s4z h PHE 163 Cb 0.01 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1s4z h PHE 163 CO 0.01 0.15 0.51 1.88 -2.23 0.00 0.00 178.31 178.63 1s4z h TYR 164 N 0.45 0.97 -0.46 0.41 0.05 -1.38 -2.82 116.97 114.19 1s4z h TYR 164 Ca 0.28 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.17 1s4z h TYR 164 Cb 0.29 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 37.63 1s4z h TYR 164 CO -0.14 0.61 0.02 0.93 -1.05 0.00 0.00 178.16 178.52 1s4z h GLU 165 N 1.04 0.13 -0.15 4.88 5.08 -1.29 -2.37 114.58 121.90 1s4z h GLU 165 Ca 0.29 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1s4z h GLU 165 Cb -0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1s4z h GLU 165 CO -0.07 0.09 0.08 0.93 -1.00 0.00 0.00 179.01 179.04 1s4z h GLU 166 N 0.13 0.21 -1.97 2.33 5.08 -1.35 -3.02 114.58 115.99 1s4z h GLU 166 Ca 0.23 -0.03 -0.44 0.00 -1.00 0.00 0.00 59.36 58.12 1s4z h GLU 166 Cb 0.33 -0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.38 1s4z h GLU 166 CO -0.36 0.23 0.28 0.54 -1.00 0.00 0.00 179.01 178.69 1s4z n ARG 167 N -4.93 2.30 -3.50 2.33 5.12 -0.92 -4.89 116.66 112.16 1s4z n ARG 167 Ca -0.05 -2.09 -0.42 0.00 -1.93 0.00 0.00 57.85 53.37 1s4z n ARG 167 Cb 0.08 -2.08 -0.10 0.00 -1.16 0.00 0.00 32.46 29.19 1s4z n ARG 167 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1s4z s LEU 168 N -1.83 4.86 0.06 0.55 2.96 -1.05 -4.91 118.68 119.32 1s4z s LEU 168 Ca 0.58 -0.76 0.22 0.00 -0.22 0.00 0.00 54.13 53.95 1s4z s LEU 168 Cb 0.36 -2.13 -0.13 0.00 0.50 0.00 0.00 46.19 44.79 1s4z s LEU 168 CO -0.18 -0.37 0.81 1.07 -1.32 0.00 0.00 176.35 176.36 1s4z n THR 169 N 5.12 0.23 -4.62 3.68 5.66 -1.26 -5.06 114.28 118.02 1s4z n THR 169 Ca -0.12 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1s4z n THR 169 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1s4z n THR 169 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1s4z n TRP 170 N -2.27 0.00 -3.55 1.09 7.02 -1.26 -4.94 117.44 113.54 1s4z n TRP 170 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 1s4z n TRP 170 Cb 0.52 0.03 -0.02 0.00 -2.42 0.00 0.00 31.31 29.42 1s4z n TRP 170 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1s4z s HIS 171 N 0.00 -0.37 0.04 -5.99 2.46 -1.26 -5.13 115.29 105.04 1s4z s HIS 171 Ca 0.00 0.15 -0.35 0.00 0.47 0.00 0.00 55.06 55.33 1s4z s HIS 171 Cb 0.00 0.58 -0.13 0.00 -0.13 0.00 0.00 32.58 32.90 1s4z s HIS 171 CO 0.00 -0.79 1.68 0.43 -2.47 0.00 0.00 174.74 173.59 1s4z n SER 172 N -0.35 3.04 -4.65 9.88 7.64 -1.26 -4.91 113.62 123.01 1s4z n SER 172 Ca -0.11 1.05 -0.43 0.00 1.01 0.00 0.00 58.87 60.39 1s4z n SER 172 Cb 0.63 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.44 1s4z n SER 172 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1s4z s TYR 173 N 2.19 3.28 0.00 1.43 5.04 -1.26 -5.04 117.35 122.99 1s4z s TYR 173 Ca 0.86 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 56.85 1s4z s TYR 173 Cb -0.73 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.19 1s4z s TYR 173 CO 0.45 -0.56 0.00 -2.30 -1.34 0.00 0.00 175.55 171.80 1s4z n PRO 174 N 6.47 3.17 -2.05 4.97 -0.02 -1.26 -4.64 135.00 141.64 1s4z n PRO 174 Ca 0.12 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.41 1s4z n PRO 174 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.91 1s4z n PRO 174 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1s4z n SER 175 N 0.00 -5.24 0.00 2.55 7.64 -1.26 -5.31 113.62 112.00 1s4z n SER 175 Ca 0.00 0.15 0.08 0.00 1.01 0.00 0.00 58.87 60.11 1s4z n SER 175 Cb 0.00 -4.32 0.45 0.00 -1.01 0.00 0.00 64.21 59.33 1s4z n SER 175 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13