#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z s MET 103 N 0.00 4.22 0.29 -0.41 1.75 -1.26 -4.86 119.30 119.03 1s4z s MET 103 Ca 0.00 2.37 -0.29 0.00 -1.25 0.00 0.00 55.69 56.52 1s4z s MET 103 Cb 0.00 -3.12 -0.10 0.00 2.84 0.00 0.00 34.83 34.45 1s4z s MET 103 CO 0.00 -0.54 1.31 0.15 -0.65 0.00 0.00 175.02 175.29 1s4z s LYS 104 N 0.39 4.37 -0.15 4.11 -0.14 -1.26 -4.89 119.74 122.17 1s4z s LYS 104 Ca 0.65 2.16 0.05 0.00 -1.36 0.00 0.00 55.97 57.48 1s4z s LYS 104 Cb -0.44 -3.11 0.16 0.00 -1.68 0.00 0.00 37.83 32.76 1s4z s LYS 104 CO 0.38 -0.20 0.93 -1.91 -0.76 0.00 0.00 175.35 173.79 1s4z n GLU 105 N 1.44 0.54 -1.62 1.68 2.13 -1.26 -4.99 120.64 118.56 1s4z n GLU 105 Ca 0.02 -0.52 -0.00 0.00 0.66 0.00 0.00 57.16 57.32 1s4z n GLU 105 Cb 0.42 0.16 0.02 0.00 0.27 0.00 0.00 31.44 32.31 1s4z n GLU 105 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1s4z n GLU 106 N -0.61 0.23 -3.64 5.31 2.13 -1.26 -5.14 120.64 117.65 1s4z n GLU 106 Ca -0.08 -0.22 -0.05 0.00 0.66 0.00 0.00 57.16 57.47 1s4z n GLU 106 Cb 0.65 0.11 -0.07 0.00 0.27 0.00 0.00 31.44 32.41 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1s4z s SER 107 N -0.20 -0.69 -0.16 4.31 0.01 -1.26 -5.04 113.70 110.66 1s4z s SER 107 Ca 0.02 1.11 -0.05 0.00 1.31 0.00 0.00 55.95 58.34 1s4z s SER 107 Cb 0.08 1.28 -0.12 0.00 0.21 0.00 0.00 66.02 67.47 1s4z s SER 107 CO -0.02 -0.18 3.14 -0.62 0.41 0.00 0.00 173.24 175.98 1s4z n GLU 108 N 3.91 2.04 -1.80 12.44 1.02 -1.26 -4.95 120.64 132.04 1s4z n GLU 108 Ca -0.19 -1.39 -0.42 0.00 -0.02 0.00 0.00 57.16 55.15 1s4z n GLU 108 Cb 0.58 -1.95 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4z s LYS 109 N -0.10 4.14 0.00 3.49 -0.14 -1.26 -5.01 119.74 120.86 1s4z s LYS 109 Ca 0.57 2.54 0.00 0.00 -1.36 0.00 0.00 55.97 57.72 1s4z s LYS 109 Cb 0.31 -3.05 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 1s4z s LYS 109 CO -0.07 -0.64 0.00 -2.30 -0.76 0.00 0.00 175.35 171.58 1s4z n PRO 110 N 2.75 0.00 -3.62 -1.68 -0.02 -1.26 -5.08 135.00 126.09 1s4z n PRO 110 Ca 0.10 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 1s4z n PRO 110 Cb 0.37 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.78 1s4z n PRO 110 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1s4z s ARG 111 N 0.00 0.86 4.88 -0.52 6.06 -1.26 -5.03 118.95 123.93 1s4z s ARG 111 Ca 0.00 0.42 0.00 0.00 -2.50 0.00 0.00 55.73 53.65 1s4z s ARG 111 Cb 0.00 0.41 0.00 0.00 0.06 0.00 0.00 34.95 35.42 1s4z s ARG 111 CO 0.00 -0.21 0.00 0.41 -2.50 0.00 0.00 175.30 173.00 1s4z n GLY 112 N 1.71 1.00 1.73 8.12 0.00 -1.26 -3.65 105.19 112.83 1s4z n GLY 112 Ca -0.17 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 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 12.48 0.00 0.28 1.61 3.01 -1.26 -4.51 117.46 129.07 1s4z n PHE 113 Ca 0.00 -1.22 -0.11 0.00 1.01 0.00 0.00 57.45 57.13 1s4z n PHE 113 Cb 0.00 -0.99 -0.05 0.00 -0.01 0.00 0.00 39.48 38.43 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 1.91 -0.99 -0.44 4.37 0.00 -1.96 -3.20 119.26 118.94 1s4z h ALA 114 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s4z h ALA 114 Cb 1.23 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1s4z h ALA 114 CO 0.10 -0.94 0.00 2.89 0.00 0.00 0.00 179.25 181.30 1s4z n ARG 115 N -4.37 3.42 -3.34 0.00 1.85 -1.26 -4.91 116.66 108.05 1s4z n ARG 115 Ca -0.09 -2.18 -0.18 0.00 -1.00 0.00 0.00 57.85 54.40 1s4z n ARG 115 Cb 0.29 -1.90 0.07 0.00 -1.05 0.00 0.00 32.46 29.87 1s4z n ARG 115 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1s4z n GLY 116 N 0.67 -0.28 3.74 2.89 0.00 -1.21 -4.94 105.19 106.06 1s4z n GLY 116 Ca 0.19 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.07 4.37 0.08 0.99 1.43 -1.26 -4.95 118.68 113.27 1s4z s LEU 117 Ca 0.31 2.73 -0.31 0.00 -1.03 0.00 0.00 54.13 55.83 1s4z s LEU 117 Cb -0.14 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1s4z s LEU 117 CO 0.61 -0.79 1.36 -1.61 0.23 0.00 0.00 176.35 176.16 1s4z s GLU 118 N -0.01 4.33 -0.04 1.70 2.02 -1.26 -4.95 118.70 120.50 1s4z s GLU 118 Ca 0.63 2.00 -0.30 0.00 0.02 0.00 0.00 54.97 57.32 1s4z s GLU 118 Cb -0.44 -3.35 -0.07 0.00 0.10 0.00 0.00 34.13 30.37 1s4z s GLU 118 CO 0.41 -0.44 1.81 -2.14 0.02 0.00 0.00 175.26 174.92 1s4z s PRO 119 N 1.44 4.08 0.01 0.39 0.02 -1.26 -4.16 135.00 135.52 1s4z s PRO 119 Ca 0.63 2.32 -0.23 0.00 0.02 0.00 0.00 61.00 63.74 1s4z s PRO 119 Cb -0.34 -4.08 -0.17 0.00 0.02 0.00 0.00 34.50 29.93 1s4z s PRO 119 CO 0.29 -0.99 1.35 1.49 -0.33 0.00 0.00 177.00 178.82 1s4z h GLU 120 N 10.34 0.15 -0.62 5.54 4.57 -1.75 -3.47 114.58 129.33 1s4z h GLU 120 Ca -0.43 -0.07 0.22 0.00 -1.18 0.00 0.00 59.36 57.90 1s4z h GLU 120 Cb 1.20 -0.00 -0.28 0.00 -0.16 0.00 0.00 28.75 29.51 1s4z h GLU 120 CO 0.95 0.53 0.51 0.50 -1.18 0.00 0.00 179.01 180.33 1s4z s ARG 121 N -4.49 0.11 0.29 1.92 3.52 -1.26 -5.03 118.95 114.01 1s4z s ARG 121 Ca -0.15 0.26 -0.29 0.00 -0.13 0.00 0.00 55.73 55.42 1s4z s ARG 121 Cb 0.04 0.12 -0.10 0.00 -1.56 0.00 0.00 34.95 33.45 1s4z s ARG 121 CO 0.70 -0.03 1.27 0.42 -0.81 0.00 0.00 175.30 176.85 1s4z s ILE 122 N 1.84 2.96 0.00 4.11 1.01 -1.26 -4.11 121.20 125.75 1s4z s ILE 122 Ca -0.03 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1s4z s ILE 122 Cb -0.02 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1s4z s ILE 122 CO -0.15 0.20 0.00 2.30 0.00 0.00 0.00 174.94 177.29 1s4z n ILE 123 N 1.31 0.00 -2.70 2.92 -6.64 -1.26 -5.04 119.36 107.96 1s4z n ILE 123 Ca 0.01 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.67 1s4z n ILE 123 Cb 0.42 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.57 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 -0.90 2.26 0.00 3.28 0.00 -1.24 -4.90 107.32 105.83 1s4z s GLY 124 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.01 1s4z s GLY 124 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 173.10 173.66 1s4z n ALA 125 N -0.96 0.00 -3.50 3.20 0.00 -0.96 -3.28 120.51 115.01 1s4z n ALA 125 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1s4z n ALA 125 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 1s4z n ALA 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s4z s THR 126 N 0.00 -0.00 -0.54 0.00 -1.32 -1.01 -4.87 115.64 107.90 1s4z s THR 126 Ca 0.00 0.02 -0.27 0.00 -1.21 0.00 0.00 61.69 60.23 1s4z s THR 126 Cb 0.00 -0.75 0.03 0.00 -1.51 0.00 0.00 72.50 70.28 1s4z s THR 126 CO 0.00 0.01 1.08 1.51 -2.21 0.00 0.00 174.62 175.01 1s4z s ASP 127 N 0.63 6.46 0.00 8.08 -4.77 -1.26 -0.99 116.67 124.83 1s4z s ASP 127 Ca -0.03 0.06 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 1s4z s ASP 127 Cb -0.05 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 1s4z s ASP 127 CO -0.04 -1.31 0.00 -1.54 0.70 0.00 0.00 175.17 172.98 1s4z n SER 128 N 7.89 0.00 -0.30 2.11 3.41 0.02 -4.77 113.62 121.99 1s4z n SER 128 Ca 0.07 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.77 1s4z n SER 128 Cb 0.49 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.74 1s4z n SER 128 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1s4z h SER 129 N 0.00 0.80 0.00 4.04 4.64 -2.01 -3.39 113.55 117.63 1s4z h SER 129 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1s4z h SER 129 Cb 0.00 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1s4z h SER 129 CO 0.00 0.44 -0.04 0.61 -0.87 0.00 0.00 176.83 176.97 1s4z n GLY 130 N -1.40 -0.49 3.63 -0.77 0.00 -1.26 -5.15 105.19 99.75 1s4z n GLY 130 Ca 0.17 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.02 0.68 0.75 1.61 -1.05 -1.26 -5.14 118.70 114.30 1s4z s GLU 131 Ca 0.01 0.79 -0.12 0.00 -0.15 0.00 0.00 54.97 55.50 1s4z s GLU 131 Cb 0.07 0.33 0.05 0.00 -0.44 0.00 0.00 34.13 34.14 1s4z s GLU 131 CO -0.02 -0.08 1.12 -0.51 0.95 0.00 0.00 175.26 176.71 1s4z s LEU 132 N 0.27 3.15 -0.11 1.83 1.43 -1.26 -0.80 118.68 123.20 1s4z s LEU 132 Ca 0.01 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 55.06 1s4z s LEU 132 Cb -0.05 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.68 1s4z s LEU 132 CO -0.02 -2.06 0.09 -0.04 0.23 0.00 0.00 176.35 174.54 1s4z s MET 133 N -4.51 0.00 -0.27 1.70 -1.94 -0.16 -0.12 119.30 114.00 1s4z s MET 133 Ca 0.65 0.18 -0.22 0.00 -1.71 0.00 0.00 55.69 54.59 1s4z s MET 133 Cb -0.20 -1.11 -0.01 0.00 2.01 0.00 0.00 34.83 35.51 1s4z s MET 133 CO 0.50 -0.49 0.71 -0.06 -0.01 0.00 0.00 175.02 175.67 1s4z s PHE 134 N 2.17 3.26 -1.14 -0.03 0.40 -0.02 -2.25 117.98 120.38 1s4z s PHE 134 Ca 0.04 0.86 -0.20 0.00 -0.60 0.00 0.00 56.93 57.03 1s4z s PHE 134 Cb -0.14 -3.00 0.07 0.00 0.51 0.00 0.00 43.02 40.47 1s4z s PHE 134 CO -0.06 -0.42 1.53 -1.17 0.70 0.00 0.00 175.22 175.81 1s4z s LEU 135 N 2.70 3.88 -0.14 -0.37 2.96 -1.20 -1.33 118.68 125.18 1s4z s LEU 135 Ca 0.30 -2.01 -0.30 0.00 -0.22 0.00 0.00 54.13 51.90 1s4z s LEU 135 Cb -0.15 -2.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.92 1s4z s LEU 135 CO 0.09 -1.28 2.12 0.23 -1.32 0.00 0.00 176.35 176.20 1s4z n MET 136 N 8.26 2.20 -2.75 1.98 2.81 -1.08 -3.68 117.12 124.85 1s4z n MET 136 Ca 0.39 0.70 -0.40 0.00 -1.81 0.00 0.00 57.70 56.58 1s4z n MET 136 Cb 0.48 -3.08 -0.06 0.00 -0.71 0.00 0.00 33.22 29.86 1s4z n MET 136 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1s4z s LYS 137 N 5.61 4.82 -0.09 0.03 2.20 -1.26 -3.27 119.74 127.79 1s4z s LYS 137 Ca 0.97 1.47 0.02 0.00 -0.36 0.00 0.00 55.97 58.07 1s4z s LYS 137 Cb -0.43 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1s4z s LYS 137 CO 0.39 0.48 -0.15 -1.58 -0.36 0.00 0.00 175.35 174.14 1s4z s TRP 138 N -1.24 2.73 -0.00 4.03 0.23 -1.26 -2.09 118.94 121.33 1s4z s TRP 138 Ca 0.42 -0.44 -0.25 0.00 -2.03 0.00 0.00 56.10 53.80 1s4z s TRP 138 Cb -0.25 -1.73 -0.19 0.00 0.03 0.00 0.00 33.47 31.33 1s4z s TRP 138 CO 0.31 -0.04 1.33 1.57 0.96 0.00 0.00 176.95 181.08 1s4z h LYS 139 N 6.05 -0.03 0.02 4.98 2.10 -1.93 -3.35 116.57 124.40 1s4z h LYS 139 Ca -0.35 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1s4z h LYS 139 Cb 1.18 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1s4z h LYS 139 CO 0.52 0.36 -0.01 -0.91 -2.00 0.00 0.00 179.45 177.42 1s4z h ASN 140 N -0.44 -0.03 -3.10 7.07 2.35 -1.96 -3.44 115.58 116.04 1s4z h ASN 140 Ca -0.00 -0.72 -0.54 0.00 -0.55 0.00 0.00 56.30 54.49 1s4z h ASN 140 Cb 0.41 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1s4z h ASN 140 CO 0.01 0.78 0.65 -0.55 -1.65 0.00 0.00 177.43 176.67 1s4z s SER 141 N -5.96 7.02 0.01 5.81 0.15 -1.26 -4.93 113.70 114.54 1s4z s SER 141 Ca -0.15 1.99 -0.25 0.00 0.70 0.00 0.00 55.95 58.24 1s4z s SER 141 Cb -0.01 -2.57 -0.15 0.00 -1.71 0.00 0.00 66.02 61.58 1s4z s SER 141 CO 0.58 -0.55 1.11 0.44 1.20 0.00 0.00 173.24 176.01 1s4z h ASP 142 N 7.16 -0.57 -3.19 5.45 5.19 -1.86 -3.38 116.42 125.22 1s4z h ASP 142 Ca -0.39 -0.06 -0.56 0.00 -0.62 0.00 0.00 57.03 55.40 1s4z h ASP 142 Cb 1.19 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.82 1s4z h ASP 142 CO 0.85 -0.19 0.62 -0.70 -3.12 0.00 0.00 179.24 176.70 1s4z s GLU 143 N -4.52 4.39 0.00 3.56 2.12 -1.26 -4.83 118.70 118.17 1s4z s GLU 143 Ca -0.13 1.51 0.00 0.00 0.36 0.00 0.00 54.97 56.70 1s4z s GLU 143 Cb 0.02 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.86 1s4z s GLU 143 CO 0.46 -0.37 0.00 0.00 -0.54 0.00 0.00 175.26 174.81 1s4z n ALA 144 N 5.08 0.00 -3.28 6.30 0.00 -1.26 -4.85 120.51 122.50 1s4z n ALA 144 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1s4z n ALA 144 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1s4z n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s4z s ASP 145 N -1.48 -0.38 0.20 0.00 2.15 -1.20 -4.98 116.67 110.98 1s4z s ASP 145 Ca 0.00 0.46 -0.30 0.00 0.43 0.00 0.00 52.55 53.14 1s4z s ASP 145 Cb 0.00 1.40 -0.08 0.00 -0.30 0.00 0.00 42.92 43.94 1s4z s ASP 145 CO 0.00 -0.07 1.22 -0.22 -0.17 0.00 0.00 175.17 175.93 1s4z s LEU 146 N 2.41 4.45 -0.03 -1.34 2.96 -1.26 -2.64 118.68 123.22 1s4z s LEU 146 Ca -0.01 2.29 0.02 0.00 -0.22 0.00 0.00 54.13 56.21 1s4z s LEU 146 Cb -0.05 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1s4z s LEU 146 CO -0.16 -0.39 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.72 1s4z s VAL 147 N -0.16 0.69 0.33 1.68 1.01 -0.44 -4.94 120.40 118.55 1s4z s VAL 147 Ca 0.53 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1s4z s VAL 147 Cb -0.34 -0.64 -0.13 0.00 0.00 0.00 0.00 36.38 35.27 1s4z s VAL 147 CO 0.38 0.23 0.91 -2.65 0.00 0.00 0.00 175.10 173.97 1s4z n PRO 148 N 3.52 1.14 -0.20 2.72 -0.02 -1.26 -0.84 135.00 140.06 1s4z n PRO 148 Ca -0.20 0.40 -0.03 0.00 -2.02 0.00 0.00 63.50 61.65 1s4z n PRO 148 Cb 0.53 -1.77 0.07 0.00 -0.02 0.00 0.00 33.50 32.32 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s4z h ALA 149 N 1.65 0.76 -0.86 3.55 0.00 -0.86 0.57 119.26 124.08 1s4z h ALA 149 Ca -0.40 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1s4z h ALA 149 Cb 1.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1s4z h ALA 149 CO 0.58 -0.02 0.57 1.57 0.00 0.00 0.00 179.25 181.95 1s4z h LYS 150 N 0.59 1.13 -0.43 0.00 2.10 -1.90 -2.03 116.57 116.02 1s4z h LYS 150 Ca 0.26 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.75 1s4z h LYS 150 Cb 0.16 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 1s4z h LYS 150 CO -0.17 0.75 -0.10 1.49 -2.00 0.00 0.00 179.45 179.42 1s4z h GLU 151 N 1.17 0.83 -0.48 0.07 4.57 -1.71 -3.06 114.58 115.97 1s4z h GLU 151 Ca 0.31 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1s4z h GLU 151 Cb -0.13 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1s4z h GLU 151 CO -0.07 0.94 0.32 0.00 -1.18 0.00 0.00 179.01 179.02 1s4z h ALA 152 N 0.86 1.65 -0.75 2.92 0.00 -0.48 -2.84 119.26 120.63 1s4z h ALA 152 Ca 0.11 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.15 1s4z h ALA 152 Cb 0.63 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 1s4z h ALA 152 CO 0.04 0.32 0.20 -0.91 0.00 0.00 0.00 179.25 178.91 1s4z h ASN 153 N 0.66 0.06 0.58 0.00 2.35 -1.27 -1.34 115.58 116.63 1s4z h ASN 153 Ca 0.18 0.14 -0.26 0.00 -0.55 0.00 0.00 56.30 55.81 1s4z h ASN 153 Cb -0.07 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1s4z h ASN 153 CO -0.04 -0.02 -1.15 -0.37 -1.65 0.00 0.00 177.43 174.20 1s4z h VAL 154 N 0.30 1.49 -0.46 2.81 -1.51 -1.65 -2.82 116.25 114.40 1s4z h VAL 154 Ca 0.42 -2.92 0.04 0.00 -1.23 0.00 0.00 66.70 63.01 1s4z h VAL 154 Cb 0.72 2.81 -0.04 0.00 -2.13 0.00 0.00 31.29 32.64 1s4z h VAL 154 CO -0.50 0.86 0.22 0.11 -1.23 0.00 0.00 177.57 177.03 1s4z h LYS 155 N 0.10 0.42 -0.42 5.19 1.79 -1.11 -3.42 116.57 119.12 1s4z h LYS 155 Ca -0.11 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1s4z h LYS 155 Cb 1.85 -0.09 -0.16 0.00 -1.58 0.00 0.00 32.23 32.25 1s4z h LYS 155 CO 0.19 0.28 -0.22 0.00 -1.08 0.00 0.00 179.45 178.61 1s4z h PRO 157 N 4.87 1.10 -0.88 0.00 0.13 -1.66 -2.78 132.00 132.77 1s4z h PRO 157 Ca 0.01 -0.17 0.07 0.00 -0.87 0.00 0.00 66.00 65.03 1s4z h PRO 157 Cb 1.17 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 1s4z h PRO 157 CO -0.06 0.87 0.55 1.96 -0.23 0.00 0.00 178.00 181.08 1s4z h GLN 158 N 1.08 0.95 -0.19 0.86 4.20 -1.95 0.88 115.11 120.94 1s4z h GLN 158 Ca 0.26 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1s4z h GLN 158 Cb 0.15 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1s4z h GLN 158 CO -0.03 0.63 -0.02 0.28 -0.67 0.00 0.00 178.83 179.02 1s4z h VAL 159 N 0.98 1.27 -0.22 -0.54 2.07 -1.92 -2.18 116.25 115.70 1s4z h VAL 159 Ca 0.39 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1s4z h VAL 159 Cb 0.20 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1s4z h VAL 159 CO -0.18 0.28 -0.04 -0.37 0.02 0.00 0.00 177.57 177.28 1s4z h VAL 160 N 0.08 1.28 -0.68 2.57 -1.51 -1.27 -2.51 116.25 114.21 1s4z h VAL 160 Ca 0.05 -1.00 0.03 0.00 -1.23 0.00 0.00 66.70 64.56 1s4z h VAL 160 Cb 0.43 1.48 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 1s4z h VAL 160 CO 0.01 0.31 0.41 0.40 -1.23 0.00 0.00 177.57 177.47 1s4z h ILE 161 N 0.16 1.07 -0.78 7.19 2.04 -0.88 -2.14 117.51 124.17 1s4z h ILE 161 Ca 0.06 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1s4z h ILE 161 Cb 0.48 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1s4z h ILE 161 CO 0.02 0.15 0.41 -1.28 0.00 0.00 0.00 178.15 177.44 1s4z h SER 162 N 0.80 0.98 -0.27 1.72 0.87 -1.35 -2.79 113.55 113.51 1s4z h SER 162 Ca 0.28 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1s4z h SER 162 Cb 0.05 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 1s4z h SER 162 CO -0.12 0.81 0.02 0.15 -0.53 0.00 0.00 176.83 177.16 1s4z h PHE 163 N 1.10 0.03 -0.90 2.24 3.57 -0.92 -2.23 116.94 119.83 1s4z h PHE 163 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1s4z h PHE 163 Cb 0.06 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1s4z h PHE 163 CO 0.01 -0.02 0.51 1.88 -2.23 0.00 0.00 178.31 178.46 1s4z h TYR 164 N 0.11 1.21 -0.50 0.41 -1.99 -1.34 -2.48 116.97 112.40 1s4z h TYR 164 Ca 0.13 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.92 1s4z h TYR 164 Cb 0.15 -0.39 -0.06 0.00 2.00 0.00 0.00 36.73 38.43 1s4z h TYR 164 CO -0.19 0.82 0.14 0.93 -0.00 0.00 0.00 178.16 179.87 1s4z h GLU 165 N 1.25 0.29 -0.04 4.88 5.08 -1.15 -2.46 114.58 122.42 1s4z h GLU 165 Ca 0.32 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1s4z h GLU 165 Cb -0.00 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1s4z h GLU 165 CO -0.05 0.19 0.01 0.93 -1.00 0.00 0.00 179.01 179.08 1s4z h GLU 166 N 0.30 0.07 -1.31 2.33 5.08 -1.20 -2.90 114.58 116.96 1s4z h GLU 166 Ca 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1s4z h GLU 166 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1s4z h GLU 166 CO -0.28 0.32 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 1s4z n ARG 167 N -4.91 0.96 -3.14 2.33 5.12 -0.96 -4.87 116.66 111.20 1s4z n ARG 167 Ca -0.07 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.48 1s4z n ARG 167 Cb 0.16 -1.02 -0.06 0.00 -1.16 0.00 0.00 32.46 30.38 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 0.00 4.44 0.00 0.55 2.96 -0.96 -4.96 118.68 120.71 1s4z s LEU 168 Ca 0.00 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 1s4z s LEU 168 Cb 0.00 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1s4z s LEU 168 CO 0.00 0.14 0.00 1.07 -1.32 0.00 0.00 176.35 176.24 1s4z n THR 169 N 1.16 0.00 -1.15 3.68 5.66 -1.26 -5.10 114.28 117.27 1s4z n THR 169 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1s4z n THR 169 Cb 0.50 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 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 -1.37 -3.09 0.00 1.09 7.02 -1.26 -4.96 117.44 114.87 1s4z n TRP 170 Ca 0.00 1.63 0.00 0.00 -1.02 0.00 0.00 57.50 58.11 1s4z n TRP 170 Cb 0.22 -2.83 0.00 0.00 -2.42 0.00 0.00 31.31 26.28 1s4z n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1s4z n HIS 171 N -0.40 0.00 -3.62 -5.99 -0.00 -1.26 -5.03 115.22 98.92 1s4z n HIS 171 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1s4z n HIS 171 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1s4z n HIS 171 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1s4z s SER 172 N -1.53 -0.29 -0.14 0.26 0.15 -1.26 -5.16 113.70 105.74 1s4z s SER 172 Ca 0.00 0.45 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 1s4z s SER 172 Cb 0.00 1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 65.43 1s4z s SER 172 CO 0.00 -0.07 -0.11 -0.47 1.20 0.00 0.00 173.24 173.79 1s4z s TYR 173 N 1.28 2.85 0.15 3.44 5.04 -1.26 -5.03 117.35 123.81 1s4z s TYR 173 Ca -0.08 -0.62 -0.21 0.00 -2.44 0.00 0.00 57.07 53.72 1s4z s TYR 173 Cb -0.03 -1.88 0.04 0.00 0.35 0.00 0.00 41.96 40.44 1s4z s TYR 173 CO -0.13 -0.21 1.64 -1.35 -1.34 0.00 0.00 175.55 174.16 1s4z h PRO 174 N 6.79 -0.20 -6.00 4.97 0.11 -2.08 -3.46 132.00 132.14 1s4z h PRO 174 Ca -0.27 0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.43 1s4z h PRO 174 Cb 1.21 0.04 0.08 0.00 0.11 0.00 0.00 31.00 32.44 1s4z h PRO 174 CO 0.57 -0.13 -0.72 0.43 -0.21 0.00 0.00 178.00 177.94 1s4z n SER 175 N -5.36 -5.26 0.00 -2.05 7.64 -1.26 -5.36 113.62 101.97 1s4z n SER 175 Ca -0.00 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1s4z n SER 175 Cb 0.28 -4.61 0.00 0.00 -1.01 0.00 0.00 64.21 58.86 1s4z n SER 175 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13