#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 2.09 -1.72 -0.41 0.00 -1.26 -4.94 117.12 110.88 1s4z n MET 103 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 57.70 56.20 1s4z n MET 103 Cb 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 33.22 31.15 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 2.61 2.44 0.00 0.03 4.81 -1.26 -4.71 118.16 122.07 1s4z n LYS 104 Ca 0.45 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.75 1s4z n LYS 104 Cb 0.84 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1s4z n LYS 104 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1s4z n GLU 105 N 1.63 0.00 -1.61 1.64 0.00 -1.26 -5.14 120.64 115.89 1s4z n GLU 105 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.83 1s4z n GLU 105 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.82 1s4z n GLU 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1s4z n GLU 106 N -0.92 1.26 -0.21 5.31 1.02 -1.26 -4.96 120.64 120.88 1s4z n GLU 106 Ca 0.00 0.46 -0.21 0.00 -0.02 0.00 0.00 57.16 57.39 1s4z n GLU 106 Cb 0.00 -2.09 0.20 0.00 -0.02 0.00 0.00 31.44 29.53 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1s4z n SER 107 N 0.18 -3.46 -2.98 1.62 3.41 -1.26 -4.34 113.62 106.78 1s4z n SER 107 Ca 0.10 -0.60 -0.16 0.00 -0.26 0.00 0.00 58.87 57.95 1s4z n SER 107 Cb 0.41 -0.72 0.07 0.00 -0.26 0.00 0.00 64.21 63.72 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s4z n GLU 108 N -4.19 -5.83 -2.41 4.33 1.02 -1.26 -4.98 120.64 107.32 1s4z n GLU 108 Ca 0.09 0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 57.52 1s4z n GLU 108 Cb 0.41 -5.23 -0.03 0.00 -0.02 0.00 0.00 31.44 26.57 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 -5.51 4.36 0.00 3.49 1.02 -1.26 -5.05 119.74 116.79 1s4z s LYS 109 Ca 0.20 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1s4z s LYS 109 Cb -0.09 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1s4z s LYS 109 CO 0.59 -0.03 0.00 -0.35 -0.92 0.00 0.00 175.35 174.64 1s4z n PRO 110 N 0.60 2.20 0.00 -1.68 -0.04 -1.26 -5.11 135.00 129.71 1s4z n PRO 110 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1s4z n PRO 110 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1s4z n PRO 110 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1s4z n ARG 111 N 0.00 0.00 -1.86 0.54 -4.01 -1.26 -5.02 116.66 105.05 1s4z n ARG 111 Ca 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1s4z n ARG 111 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1s4z n ARG 111 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1s4z n GLY 112 N -0.04 0.57 3.65 2.89 0.00 -1.26 -4.16 105.19 106.84 1s4z n GLY 112 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.18 -2.01 0.26 1.61 3.01 -1.26 -4.92 117.46 112.96 1s4z n PHE 113 Ca -0.00 0.87 -0.14 0.00 1.01 0.00 0.00 57.45 59.19 1s4z n PHE 113 Cb 0.50 -4.55 -0.07 0.00 -0.01 0.00 0.00 39.48 35.35 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 0.88 -1.10 0.02 4.37 0.00 -1.96 -3.37 119.26 118.10 1s4z h ALA 114 Ca -0.60 -0.16 -0.38 0.00 0.00 0.00 0.00 54.91 53.77 1s4z h ALA 114 Cb 1.36 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 1s4z h ALA 114 CO 0.55 -1.10 -2.13 2.89 0.00 0.00 0.00 179.25 179.47 1s4z n ARG 115 N -4.64 0.63 0.00 0.00 1.85 -1.26 -5.01 116.66 108.23 1s4z n ARG 115 Ca -0.10 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1s4z n ARG 115 Cb 0.35 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 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 1.65 0.00 3.72 2.89 0.00 -1.26 -5.13 105.19 107.06 1s4z n GLY 116 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 4.37 0.09 0.99 1.43 -1.26 -4.96 118.68 119.34 1s4z s LEU 117 Ca 0.00 2.62 -0.31 0.00 -1.03 0.00 0.00 54.13 55.42 1s4z s LEU 117 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1s4z s LEU 117 CO 0.00 -0.81 1.22 -1.61 0.23 0.00 0.00 176.35 175.38 1s4z s GLU 118 N 0.96 4.43 -0.06 1.70 2.02 -1.26 -4.94 118.70 121.55 1s4z s GLU 118 Ca 0.69 1.83 -0.30 0.00 0.02 0.00 0.00 54.97 57.21 1s4z s GLU 118 Cb -0.44 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 1s4z s GLU 118 CO 0.33 -0.25 1.53 -2.14 0.02 0.00 0.00 175.26 174.75 1s4z s PRO 119 N 0.81 4.21 0.04 0.39 0.02 -1.26 -4.03 135.00 135.18 1s4z s PRO 119 Ca 0.58 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.43 1s4z s PRO 119 Cb -0.31 -3.84 -0.15 0.00 0.02 0.00 0.00 34.50 30.23 1s4z s PRO 119 CO 0.31 -0.76 1.41 1.49 -0.33 0.00 0.00 177.00 179.12 1s4z h GLU 120 N 8.86 0.23 -1.05 5.54 4.22 -1.51 -3.47 114.58 127.39 1s4z h GLU 120 Ca -0.37 -0.09 0.21 0.00 0.08 0.00 0.00 59.36 59.19 1s4z h GLU 120 Cb 1.16 -0.01 -0.33 0.00 0.50 0.00 0.00 28.75 30.07 1s4z h GLU 120 CO 0.95 0.55 0.79 -0.98 -2.18 0.00 0.00 179.01 178.13 1s4z s ARG 121 N -4.67 0.04 0.26 1.92 1.70 -1.26 -5.01 118.95 111.94 1s4z s ARG 121 Ca -0.14 0.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.88 1s4z s ARG 121 Cb 0.05 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.35 1s4z s ARG 121 CO 0.72 -0.01 1.11 0.42 -1.08 0.00 0.00 175.30 176.46 1s4z s ILE 122 N 0.80 3.53 -0.18 4.99 1.01 -1.26 -3.76 121.20 126.32 1s4z s ILE 122 Ca -0.04 1.49 0.16 0.00 0.00 0.00 0.00 60.65 62.26 1s4z s ILE 122 Cb -0.03 -3.95 0.37 0.00 0.01 0.00 0.00 42.46 38.86 1s4z s ILE 122 CO -0.11 0.34 1.23 2.30 0.00 0.00 0.00 174.94 178.70 1s4z n ILE 123 N 1.43 0.39 -3.66 2.92 -6.64 -1.24 -5.02 119.36 107.54 1s4z n ILE 123 Ca -0.00 -1.40 -0.10 0.00 -1.77 0.00 0.00 62.75 59.48 1s4z n ILE 123 Cb 0.45 1.00 -0.04 0.00 -1.44 0.00 0.00 39.64 39.60 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 -2.10 -0.22 0.00 3.28 0.00 -1.26 -4.68 107.32 102.34 1s4z s GLY 124 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.81 1s4z s GLY 124 CO -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 173.10 172.72 1s4z n ALA 125 N -0.26 0.00 -3.67 3.20 0.00 -0.59 -3.71 120.51 115.48 1s4z n ALA 125 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1s4z n ALA 125 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.14 -1.42 0.00 -1.32 -1.05 -4.81 115.64 106.90 1s4z s THR 126 Ca 0.00 0.07 -0.07 0.00 -1.21 0.00 0.00 61.69 60.48 1s4z s THR 126 Cb 0.00 -0.74 0.05 0.00 -1.51 0.00 0.00 72.50 70.30 1s4z s THR 126 CO 0.00 0.03 2.56 -0.67 -2.21 0.00 0.00 174.62 174.33 1s4z n ASP 127 N 4.47 8.26 0.00 8.08 2.03 -1.25 -2.24 116.55 135.90 1s4z n ASP 127 Ca -0.20 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1s4z n ASP 127 Cb 0.55 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1s4z n ASP 127 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1s4z n SER 128 N 2.32 0.00 -1.43 1.67 2.88 -1.20 -3.62 113.62 114.26 1s4z n SER 128 Ca 0.68 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1s4z n SER 128 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1s4z n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s4z n SER 129 N 0.00 3.54 -1.45 -3.46 7.64 -1.26 -4.59 113.62 114.04 1s4z n SER 129 Ca 0.00 -1.91 -0.07 0.00 1.01 0.00 0.00 58.87 57.90 1s4z n SER 129 Cb 0.00 -0.72 0.02 0.00 -1.01 0.00 0.00 64.21 62.51 1s4z n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s4z n GLY 130 N 1.31 0.47 3.63 0.23 0.00 -1.24 -5.04 105.19 104.55 1s4z n GLY 130 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.26 0.69 0.58 1.61 -1.05 -1.26 -5.08 118.70 108.92 1s4z s GLU 131 Ca 0.15 0.85 -0.19 0.00 -0.15 0.00 0.00 54.97 55.63 1s4z s GLU 131 Cb -0.07 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 1s4z s GLU 131 CO 0.22 -0.09 1.17 -0.51 0.95 0.00 0.00 175.26 177.00 1s4z s LEU 132 N 0.43 3.68 -0.23 1.83 1.43 -1.26 -3.21 118.68 121.36 1s4z s LEU 132 Ca 0.00 2.29 -0.03 0.00 -1.03 0.00 0.00 54.13 55.36 1s4z s LEU 132 Cb -0.05 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.68 1s4z s LEU 132 CO -0.04 -1.46 0.20 -0.04 0.23 0.00 0.00 176.35 175.24 1s4z s MET 133 N -3.36 0.19 -0.14 1.70 -1.94 -0.95 0.37 119.30 115.18 1s4z s MET 133 Ca 0.75 -0.03 -0.20 0.00 -1.71 0.00 0.00 55.69 54.50 1s4z s MET 133 Cb -0.27 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.33 1s4z s MET 133 CO 0.31 -0.79 0.58 -0.06 -0.01 0.00 0.00 175.02 175.05 1s4z s PHE 134 N 2.26 3.47 -1.01 -0.03 0.08 -1.14 -1.55 117.98 120.07 1s4z s PHE 134 Ca 0.07 0.97 -0.24 0.00 0.12 0.00 0.00 56.93 57.85 1s4z s PHE 134 Cb -0.15 -2.70 -0.06 0.00 -0.57 0.00 0.00 43.02 39.54 1s4z s PHE 134 CO -0.20 0.02 1.92 -0.51 -0.10 0.00 0.00 175.22 176.35 1s4z s LEU 135 N 1.16 3.15 -0.21 -0.37 2.01 -1.24 -2.79 118.68 120.38 1s4z s LEU 135 Ca 0.29 -1.08 -0.30 0.00 0.01 0.00 0.00 54.13 53.05 1s4z s LEU 135 Cb -0.16 -2.57 -0.07 0.00 0.01 0.00 0.00 46.19 43.40 1s4z s LEU 135 CO 0.12 -2.79 2.17 0.23 1.01 0.00 0.00 176.35 177.08 1s4z n MET 136 N 8.65 1.90 -3.21 1.70 2.81 -0.39 -3.70 117.12 124.88 1s4z n MET 136 Ca 0.42 0.56 -0.39 0.00 -1.81 0.00 0.00 57.70 56.48 1s4z n MET 136 Cb 0.47 -3.02 -0.06 0.00 -0.71 0.00 0.00 33.22 29.90 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 5.96 4.29 -0.14 0.03 2.20 -1.25 -1.92 119.74 128.92 1s4z s LYS 137 Ca 1.01 0.79 -0.03 0.00 -0.36 0.00 0.00 55.97 57.38 1s4z s LYS 137 Cb -0.48 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1s4z s LYS 137 CO 0.40 0.52 -0.05 -1.58 -0.36 0.00 0.00 175.35 174.28 1s4z s TRP 138 N -0.74 3.01 0.03 4.03 0.23 -1.26 -1.28 118.94 122.96 1s4z s TRP 138 Ca 0.31 -0.24 -0.22 0.00 -2.03 0.00 0.00 56.10 53.93 1s4z s TRP 138 Cb -0.19 -1.90 -0.15 0.00 0.03 0.00 0.00 33.47 31.25 1s4z s TRP 138 CO 0.19 0.04 1.34 1.57 0.96 0.00 0.00 176.95 181.06 1s4z h LYS 139 N 6.38 0.28 0.11 4.98 2.10 -1.92 -3.34 116.57 125.16 1s4z h LYS 139 Ca -0.35 -0.14 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 1s4z h LYS 139 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1s4z h LYS 139 CO 0.60 0.67 -0.05 -0.91 -2.00 0.00 0.00 179.45 177.76 1s4z h ASN 140 N -0.11 -0.13 -3.34 7.07 2.35 -1.95 -3.44 115.58 116.03 1s4z h ASN 140 Ca 0.02 -0.43 -0.54 0.00 -0.55 0.00 0.00 56.30 54.80 1s4z h ASN 140 Cb 0.61 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1s4z h ASN 140 CO 0.03 0.49 0.44 -0.55 -1.65 0.00 0.00 177.43 176.18 1s4z s SER 141 N -5.61 7.29 0.08 5.81 0.15 -1.25 -4.96 113.70 115.21 1s4z s SER 141 Ca -0.13 1.72 -0.17 0.00 0.70 0.00 0.00 55.95 58.07 1s4z s SER 141 Cb -0.00 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.65 1s4z s SER 141 CO 0.48 -0.33 1.43 -2.24 1.20 0.00 0.00 173.24 173.77 1s4z h ASP 142 N 6.86 0.57 -3.28 5.45 3.04 -1.85 -3.35 116.42 123.86 1s4z h ASP 142 Ca -0.40 -0.43 -0.55 0.00 -3.24 0.00 0.00 57.03 52.41 1s4z h ASP 142 Cb 1.21 -0.16 -0.03 0.00 -1.04 0.00 0.00 39.33 39.31 1s4z h ASP 142 CO 0.78 0.88 0.52 -0.70 -2.04 0.00 0.00 179.24 178.68 1s4z s GLU 143 N -4.52 4.46 0.00 4.15 2.12 -1.26 -4.82 118.70 118.83 1s4z s GLU 143 Ca -0.13 1.47 0.00 0.00 0.36 0.00 0.00 54.97 56.66 1s4z s GLU 143 Cb 0.08 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1s4z s GLU 143 CO 0.79 -0.25 0.00 0.00 -0.54 0.00 0.00 175.26 175.26 1s4z n ALA 144 N 4.61 0.00 -3.51 6.30 0.00 -1.26 -4.68 120.51 121.97 1s4z n ALA 144 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1s4z n ALA 144 Cb 0.49 0.00 -0.05 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 -1.18 -0.21 0.12 0.00 2.15 -0.81 -4.98 116.67 111.76 1s4z s ASP 145 Ca 0.00 0.32 -0.30 0.00 0.43 0.00 0.00 52.55 53.00 1s4z s ASP 145 Cb 0.00 1.15 -0.06 0.00 -0.30 0.00 0.00 42.92 43.71 1s4z s ASP 145 CO 0.00 -0.05 1.02 -0.22 -0.17 0.00 0.00 175.17 175.75 1s4z s LEU 146 N 1.51 4.48 -0.05 -1.34 2.96 -1.26 -1.26 118.68 123.72 1s4z s LEU 146 Ca -0.06 1.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.76 1s4z s LEU 146 Cb -0.03 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1s4z s LEU 146 CO -0.13 -0.15 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.95 1s4z s VAL 147 N 0.09 0.95 0.45 1.68 1.01 -1.12 -4.93 120.40 118.53 1s4z s VAL 147 Ca 0.49 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 1s4z s VAL 147 Cb -0.25 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.16 1s4z s VAL 147 CO 0.31 0.31 1.35 -0.81 0.00 0.00 0.00 175.10 176.26 1s4z n PRO 148 N 3.69 2.05 -0.32 2.72 -0.04 -1.26 -2.86 135.00 138.98 1s4z n PRO 148 Ca -0.22 0.73 -0.04 0.00 -0.04 0.00 0.00 63.50 63.93 1s4z n PRO 148 Cb 0.52 -2.51 0.08 0.00 -0.04 0.00 0.00 33.50 31.55 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s4z h ALA 149 N 2.12 1.10 -0.98 0.55 0.00 -0.40 0.18 119.26 121.83 1s4z h ALA 149 Ca -0.49 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.48 1s4z h ALA 149 Cb 1.28 -0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1s4z h ALA 149 CO 0.60 0.59 0.61 0.87 0.00 0.00 0.00 179.25 181.92 1s4z h LYS 150 N 1.19 0.70 0.08 0.00 1.79 -1.91 -1.46 116.57 116.97 1s4z h LYS 150 Ca 0.31 -0.04 -0.33 0.00 -2.18 0.00 0.00 60.65 58.40 1s4z h LYS 150 Cb -0.00 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 1s4z h LYS 150 CO -0.05 0.46 -1.81 0.39 -1.08 0.00 0.00 179.45 177.36 1s4z n GLU 151 N -4.67 0.70 -0.30 3.15 4.71 -0.98 -4.27 120.64 118.98 1s4z n GLU 151 Ca 0.21 0.35 0.17 0.00 -0.01 0.00 0.00 57.16 57.89 1s4z n GLU 151 Cb 0.56 -1.71 0.44 0.00 -1.01 0.00 0.00 31.44 29.72 1s4z n GLU 151 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1s4z h ALA 152 N -0.12 2.02 -0.85 0.62 0.00 -0.34 -1.09 119.26 119.49 1s4z h ALA 152 Ca -0.41 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1s4z h ALA 152 Cb 1.81 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1s4z h ALA 152 CO -0.02 -0.35 0.52 -2.95 0.00 0.00 0.00 179.25 176.45 1s4z h ASN 153 N 0.54 0.79 0.63 0.00 7.08 -1.45 -1.14 115.58 122.02 1s4z h ASN 153 Ca 0.53 0.03 -0.26 0.00 -3.08 0.00 0.00 56.30 53.52 1s4z h ASN 153 Cb 1.12 -0.13 0.00 0.00 -2.08 0.00 0.00 38.32 37.23 1s4z h ASN 153 CO -0.27 0.49 -1.16 -0.37 -2.08 0.00 0.00 177.43 174.04 1s4z h VAL 154 N 0.91 1.51 -0.42 6.14 -1.51 -1.45 -2.51 116.25 118.92 1s4z h VAL 154 Ca 0.39 -2.99 0.01 0.00 -1.23 0.00 0.00 66.70 62.87 1s4z h VAL 154 Cb 0.24 2.84 -0.02 0.00 -2.13 0.00 0.00 31.29 32.22 1s4z h VAL 154 CO -0.20 0.87 0.28 0.11 -1.23 0.00 0.00 177.57 177.40 1s4z h LYS 155 N 0.09 0.55 -0.53 5.19 1.79 -0.83 -3.42 116.57 119.40 1s4z h LYS 155 Ca -0.11 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1s4z h LYS 155 Cb 1.87 -0.12 -0.17 0.00 -1.58 0.00 0.00 32.23 32.23 1s4z h LYS 155 CO 0.19 0.36 -0.26 0.00 -1.08 0.00 0.00 179.45 178.66 1s4z h PRO 157 N 5.28 0.61 -0.97 0.00 0.13 -1.59 -3.05 132.00 132.41 1s4z h PRO 157 Ca 0.01 -0.25 0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1s4z h PRO 157 Cb 1.18 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 1s4z h PRO 157 CO -0.03 0.82 0.60 1.96 -0.23 0.00 0.00 178.00 181.12 1s4z h GLN 158 N 0.53 0.94 0.01 0.86 1.08 -1.94 0.11 115.11 116.68 1s4z h GLN 158 Ca 0.07 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1s4z h GLN 158 Cb 0.75 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1s4z h GLN 158 CO 0.06 0.62 -0.00 0.28 -0.95 0.00 0.00 178.83 178.83 1s4z h VAL 159 N 0.96 1.41 -0.38 -0.54 2.07 -1.95 -2.84 116.25 114.98 1s4z h VAL 159 Ca 0.48 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1s4z h VAL 159 Cb 0.46 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1s4z h VAL 159 CO -0.26 0.32 0.21 -0.37 0.02 0.00 0.00 177.57 177.49 1s4z h VAL 160 N -0.55 1.15 -1.00 2.57 -1.51 -1.39 -2.39 116.25 113.13 1s4z h VAL 160 Ca -0.00 -0.38 0.05 0.00 -1.23 0.00 0.00 66.70 65.14 1s4z h VAL 160 Cb 0.54 0.71 -0.06 0.00 -2.13 0.00 0.00 31.29 30.34 1s4z h VAL 160 CO 0.00 0.15 0.65 0.40 -1.23 0.00 0.00 177.57 177.54 1s4z h ILE 161 N 0.48 1.13 -0.78 7.19 2.04 -1.08 -1.95 117.51 124.54 1s4z h ILE 161 Ca 0.13 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1s4z h ILE 161 Cb 0.06 -0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 35.91 1s4z h ILE 161 CO -0.02 0.22 0.42 0.28 0.00 0.00 0.00 178.15 179.05 1s4z h SER 162 N 1.22 0.99 -0.53 1.72 0.02 -1.22 -2.87 113.55 112.87 1s4z h SER 162 Ca 0.42 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 61.36 1s4z h SER 162 Cb 0.09 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.30 1s4z h SER 162 CO -0.15 0.81 0.09 0.15 -1.14 0.00 0.00 176.83 176.59 1s4z h PHE 163 N 1.09 0.15 -0.69 3.45 3.57 -0.85 -1.47 116.94 122.18 1s4z h PHE 163 Ca 0.27 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1s4z h PHE 163 Cb 0.05 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1s4z h PHE 163 CO 0.00 -0.03 0.38 1.88 -2.23 0.00 0.00 178.31 178.32 1s4z h TYR 164 N 0.23 0.94 -0.72 0.41 -1.99 -1.43 -2.60 116.97 111.81 1s4z h TYR 164 Ca 0.27 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.07 1s4z h TYR 164 Cb 0.38 -0.30 -0.07 0.00 2.00 0.00 0.00 36.73 38.74 1s4z h TYR 164 CO -0.25 0.66 0.37 0.93 -0.00 0.00 0.00 178.16 179.87 1s4z h GLU 165 N 0.94 0.60 0.17 4.88 5.08 -1.09 -2.30 114.58 122.86 1s4z h GLU 165 Ca 0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1s4z h GLU 165 Cb 0.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1s4z h GLU 165 CO -0.04 0.40 -0.08 0.93 -1.00 0.00 0.00 179.01 179.22 1s4z h GLU 166 N 0.62 -0.22 -1.46 2.33 4.39 -1.09 -2.94 114.58 116.21 1s4z h GLU 166 Ca 0.35 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.91 1s4z h GLU 166 Cb 0.36 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.98 1s4z h GLU 166 CO -0.26 -0.02 0.21 0.54 -1.16 0.00 0.00 179.01 178.31 1s4z n ARG 167 N -5.12 1.39 -2.94 2.33 5.12 -1.00 -4.91 116.66 111.54 1s4z n ARG 167 Ca -0.09 -0.82 -0.39 0.00 -1.93 0.00 0.00 57.85 54.62 1s4z n ARG 167 Cb 0.17 -1.32 -0.06 0.00 -1.16 0.00 0.00 32.46 30.09 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 -0.93 4.57 0.00 0.55 2.96 -0.90 -4.93 118.68 119.99 1s4z s LEU 168 Ca 0.16 1.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.76 1s4z s LEU 168 Cb 0.13 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 43.40 1s4z s LEU 168 CO 0.01 0.17 0.00 1.07 -1.32 0.00 0.00 176.35 176.28 1s4z n THR 169 N 1.44 0.00 -4.86 3.68 5.66 -1.26 -5.10 114.28 113.84 1s4z n THR 169 Ca -0.04 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1s4z n THR 169 Cb 0.49 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 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 -0.21 0.00 0.00 1.09 7.02 -1.26 -5.00 117.44 119.08 1s4z n TRP 170 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1s4z n TRP 170 Cb 0.00 0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 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 12.85 0.00 0.00 -5.99 -0.00 -1.26 -5.17 115.22 115.65 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 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1s4z n HIS 171 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1s4z n SER 172 N 0.00 0.00 -4.47 0.26 2.88 -1.26 -4.69 113.62 106.34 1s4z n SER 172 Ca 0.00 0.00 -0.56 0.00 -1.33 0.00 0.00 58.87 56.98 1s4z n SER 172 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1s4z n SER 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s4z n TYR 173 N -0.03 1.60 -0.02 0.66 9.36 -1.26 -4.86 117.16 122.61 1s4z n TYR 173 Ca 0.00 0.53 -0.01 0.00 3.32 0.00 0.00 57.90 61.74 1s4z n TYR 173 Cb 0.00 -2.43 -0.00 0.00 -0.63 0.00 0.00 39.34 36.28 1s4z n TYR 173 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1s4z h PRO 174 N 9.73 0.00 0.00 2.98 0.14 -2.04 -3.47 132.00 139.35 1s4z h PRO 174 Ca -0.28 0.00 -0.16 0.00 0.14 0.00 0.00 66.00 65.70 1s4z h PRO 174 Cb 1.35 0.00 -0.14 0.00 0.14 0.00 0.00 31.00 32.35 1s4z h PRO 174 CO 1.02 0.00 -0.25 0.43 0.14 0.00 0.00 178.00 179.34 1s4z n SER 175 N -2.93 -1.40 0.00 1.44 7.64 -1.26 -5.17 113.62 111.95 1s4z n SER 175 Ca -0.01 -2.14 0.01 0.00 1.01 0.00 0.00 58.87 57.74 1s4z n SER 175 Cb 0.05 0.68 0.06 0.00 -1.01 0.00 0.00 64.21 63.99 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50