#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 4.20 0.24 -0.41 1.00 -1.26 -4.93 119.30 118.14 1s4z s MET 103 Ca 0.00 2.43 -0.31 0.00 0.00 0.00 0.00 55.69 57.81 1s4z s MET 103 Cb 0.00 -3.08 -0.11 0.00 0.00 0.00 0.00 34.83 31.64 1s4z s MET 103 CO 0.00 -0.54 1.57 -1.59 0.00 0.00 0.00 175.02 174.46 1s4z s LYS 104 N -0.18 4.18 -1.32 2.03 -2.85 -1.26 -2.69 119.74 117.65 1s4z s LYS 104 Ca 0.63 2.46 -0.03 0.00 -1.00 0.00 0.00 55.97 58.03 1s4z s LYS 104 Cb -0.45 -3.08 0.01 0.00 -2.06 0.00 0.00 37.83 32.26 1s4z s LYS 104 CO 0.43 -0.59 0.86 0.39 0.10 0.00 0.00 175.35 176.54 1s4z n GLU 105 N 2.88 -5.69 -0.82 1.78 1.02 -1.26 -4.84 120.64 113.71 1s4z n GLU 105 Ca 0.10 0.69 -0.08 0.00 -0.02 0.00 0.00 57.16 57.85 1s4z n GLU 105 Cb 0.38 -5.45 -0.11 0.00 -0.02 0.00 0.00 31.44 26.24 1s4z n GLU 105 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1s4z n GLU 106 N -4.37 1.64 -0.07 3.49 2.13 -1.10 -4.44 120.64 117.92 1s4z n GLU 106 Ca -0.22 -0.65 -0.11 0.00 0.66 0.00 0.00 57.16 56.84 1s4z n GLU 106 Cb 0.64 -1.66 -0.04 0.00 0.27 0.00 0.00 31.44 30.66 1s4z n GLU 106 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1s4z h SER 107 N 2.36 0.35 0.00 4.31 0.02 -1.90 -3.42 113.55 115.27 1s4z h SER 107 Ca 0.12 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1s4z h SER 107 Cb 1.32 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 1s4z h SER 107 CO 0.15 0.49 -0.04 -1.84 -1.14 0.00 0.00 176.83 174.45 1s4z n GLU 108 N -4.74 0.38 -3.26 3.45 0.28 -1.26 -5.15 120.64 110.33 1s4z n GLU 108 Ca -0.03 -0.45 -0.36 0.00 -0.16 0.00 0.00 57.16 56.16 1s4z n GLU 108 Cb 0.17 0.10 -0.06 0.00 1.43 0.00 0.00 31.44 33.08 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1s4z s LYS 109 N 0.04 4.09 0.00 3.44 -0.14 -1.26 -5.09 119.74 120.82 1s4z s LYS 109 Ca 0.03 0.64 0.00 0.00 -1.36 0.00 0.00 55.97 55.28 1s4z s LYS 109 Cb 0.13 -2.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 1s4z s LYS 109 CO -0.04 0.47 0.00 -2.30 -0.76 0.00 0.00 175.35 172.72 1s4z n PRO 110 N 0.86 0.09 -3.63 -1.68 -0.02 -1.26 -5.06 135.00 124.31 1s4z n PRO 110 Ca -0.05 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.32 1s4z n PRO 110 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.93 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 0.66 3.24 -0.52 3.03 -1.26 -5.02 118.95 119.07 1s4z s ARG 111 Ca 0.00 0.71 0.00 0.00 2.03 0.00 0.00 55.73 58.47 1s4z s ARG 111 Cb 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 34.95 34.24 1s4z s ARG 111 CO 0.00 -0.09 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 1s4z n GLY 112 N 2.25 0.61 1.79 3.88 0.00 -1.26 -4.23 105.19 108.22 1s4z n GLY 112 Ca -0.13 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 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 6.65 0.00 0.40 1.61 3.01 -1.26 -4.49 117.46 123.38 1s4z n PHE 113 Ca 0.00 -1.02 -0.16 0.00 1.01 0.00 0.00 57.45 57.28 1s4z n PHE 113 Cb 0.00 -0.86 -0.07 0.00 -0.01 0.00 0.00 39.48 38.54 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 2.31 -1.16 0.01 4.37 0.00 -1.96 -3.39 119.26 119.43 1s4z h ALA 114 Ca 0.07 -0.22 -0.40 0.00 0.00 0.00 0.00 54.91 54.36 1s4z h ALA 114 Cb 1.03 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1s4z h ALA 114 CO 0.11 -1.09 -2.24 2.89 0.00 0.00 0.00 179.25 178.93 1s4z n ARG 115 N -5.00 0.61 0.00 0.00 1.85 -1.26 -5.06 116.66 107.80 1s4z n ARG 115 Ca -0.13 0.30 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1s4z n ARG 115 Cb 0.40 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 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 1.57 -0.14 7.00 2.89 0.00 -1.26 -5.14 105.19 110.10 1s4z n GLY 116 Ca -0.47 0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1s4z n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4z n LEU 117 N 0.00 0.00 -3.64 0.99 4.77 -1.26 -4.82 117.00 113.04 1s4z n LEU 117 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1s4z n LEU 117 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1s4z n LEU 117 CO 0.00 0.00 0.56 -1.83 -1.33 0.00 0.00 177.39 174.79 1s4z s GLU 118 N 0.00 0.53 0.06 3.23 -1.05 -1.26 -5.10 118.70 115.10 1s4z s GLU 118 Ca 0.00 0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 55.37 1s4z s GLU 118 Cb 0.00 0.13 -0.08 0.00 -0.44 0.00 0.00 34.13 33.74 1s4z s GLU 118 CO 0.00 -0.10 1.76 -2.14 0.95 0.00 0.00 175.26 175.73 1s4z s PRO 119 N 1.26 4.17 -0.12 -4.83 0.02 -1.26 -3.79 135.00 130.45 1s4z s PRO 119 Ca -0.07 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.34 1s4z s PRO 119 Cb -0.04 -3.77 -0.01 0.00 0.02 0.00 0.00 34.50 30.70 1s4z s PRO 119 CO -0.15 -0.82 -0.05 1.49 -0.33 0.00 0.00 177.00 177.14 1s4z h GLU 120 N 9.02 0.00 -0.76 5.54 4.22 -1.84 -3.47 114.58 127.28 1s4z h GLU 120 Ca -0.44 0.00 0.23 0.00 0.08 0.00 0.00 59.36 59.23 1s4z h GLU 120 Cb 1.21 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.14 1s4z h GLU 120 CO 0.94 0.02 0.72 -0.98 -2.18 0.00 0.00 179.01 177.52 1s4z s ARG 121 N -1.80 0.02 0.21 1.92 1.70 -1.26 -5.04 118.95 114.69 1s4z s ARG 121 Ca -0.06 0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.94 1s4z s ARG 121 Cb 0.01 0.01 -0.08 0.00 -0.57 0.00 0.00 34.95 34.31 1s4z s ARG 121 CO 0.09 -0.00 1.14 0.42 -1.08 0.00 0.00 175.30 175.86 1s4z s ILE 122 N 1.30 3.63 0.00 4.99 1.01 -1.26 -4.33 121.20 126.53 1s4z s ILE 122 Ca -0.06 1.45 0.18 0.00 0.00 0.00 0.00 60.65 62.22 1s4z s ILE 122 Cb -0.02 -3.93 0.29 0.00 0.01 0.00 0.00 42.46 38.82 1s4z s ILE 122 CO -0.11 0.27 1.11 2.30 0.00 0.00 0.00 174.94 178.51 1s4z n ILE 123 N 2.07 0.00 -3.55 2.92 -6.64 -1.26 -5.06 119.36 107.85 1s4z n ILE 123 Ca 0.02 -0.68 -0.10 0.00 -1.77 0.00 0.00 62.75 60.22 1s4z n ILE 123 Cb 0.45 0.83 -0.04 0.00 -1.44 0.00 0.00 39.64 39.44 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 -1.67 -0.36 -0.29 3.28 0.00 -1.26 -4.92 107.32 102.10 1s4z s GLY 124 Ca 0.23 1.59 -0.16 0.00 0.00 0.00 0.00 44.72 46.38 1s4z s GLY 124 CO -0.12 0.76 0.97 0.00 0.00 0.00 0.00 173.10 174.71 1s4z s ALA 125 N -1.89 -2.26 -0.19 3.20 0.00 -1.26 -0.84 121.76 118.52 1s4z s ALA 125 Ca 0.00 2.20 -0.11 0.00 0.00 0.00 0.00 51.96 54.05 1s4z s ALA 125 Cb -0.01 -1.70 0.06 0.00 0.00 0.00 0.00 23.12 21.48 1s4z s ALA 125 CO -0.02 -0.34 0.47 -0.08 0.00 0.00 0.00 175.76 175.79 1s4z s THR 126 N 1.31 -0.02 -0.30 0.00 -1.32 -1.24 -4.90 115.64 109.18 1s4z s THR 126 Ca -0.09 0.07 -0.29 0.00 -1.21 0.00 0.00 61.69 60.18 1s4z s THR 126 Cb -0.04 -0.69 0.01 0.00 -1.51 0.00 0.00 72.50 70.27 1s4z s THR 126 CO -0.15 0.03 1.06 -0.62 -2.21 0.00 0.00 174.62 172.73 1s4z s ASP 127 N 1.43 6.97 0.00 8.08 -1.08 -1.26 -0.39 116.67 130.42 1s4z s ASP 127 Ca -0.09 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 53.06 1s4z s ASP 127 Cb -0.08 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 1s4z s ASP 127 CO -0.14 -0.82 0.00 -0.24 0.52 0.00 0.00 175.17 174.49 1s4z n SER 128 N 6.71 0.00 -0.26 -0.34 2.88 0.12 -4.76 113.62 117.97 1s4z n SER 128 Ca 0.12 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.67 1s4z n SER 128 Cb 0.47 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.16 1s4z n SER 128 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s4z h SER 129 N 0.00 0.90 0.00 -3.46 4.64 -2.01 -3.40 113.55 110.22 1s4z h SER 129 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1s4z h SER 129 Cb 0.00 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.84 1s4z h SER 129 CO 0.00 0.63 0.05 0.61 -0.87 0.00 0.00 176.83 177.25 1s4z n GLY 130 N -1.41 -0.72 3.62 -0.77 0.00 -1.26 -5.15 105.19 99.50 1s4z n GLY 130 Ca 0.10 -0.02 -0.12 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 0.02 0.69 0.57 1.61 -1.05 -1.26 -5.13 118.70 114.15 1s4z s GLU 131 Ca 0.01 0.70 -0.20 0.00 -0.15 0.00 0.00 54.97 55.33 1s4z s GLU 131 Cb 0.05 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1s4z s GLU 131 CO -0.01 -0.11 1.23 -0.51 0.95 0.00 0.00 175.26 176.81 1s4z s LEU 132 N 0.07 3.74 -0.44 1.83 1.43 -1.26 -0.70 118.68 123.34 1s4z s LEU 132 Ca 0.00 2.45 0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1s4z s LEU 132 Cb -0.04 -4.50 0.25 0.00 0.03 0.00 0.00 46.19 41.93 1s4z s LEU 132 CO -0.01 -1.52 0.57 0.23 0.23 0.00 0.00 176.35 175.85 1s4z n MET 133 N -1.36 1.08 -1.62 1.70 2.81 0.48 -0.63 117.12 119.58 1s4z n MET 133 Ca 0.12 -3.51 -0.50 0.00 -1.81 0.00 0.00 57.70 52.00 1s4z n MET 133 Cb 0.49 -1.42 -0.05 0.00 -0.71 0.00 0.00 33.22 31.52 1s4z n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1s4z n PHE 134 N 1.29 1.77 -2.32 2.03 3.72 -1.11 -3.61 117.46 119.22 1s4z n PHE 134 Ca 0.23 0.52 -0.35 0.00 -0.05 0.00 0.00 57.45 57.79 1s4z n PHE 134 Cb 0.51 -2.40 -0.03 0.00 -0.94 0.00 0.00 39.48 36.61 1s4z n PHE 134 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1s4z s LEU 135 N 0.71 3.40 0.22 4.37 2.96 -0.02 -2.12 118.68 128.20 1s4z s LEU 135 Ca 0.83 -1.56 -0.31 0.00 -0.22 0.00 0.00 54.13 52.88 1s4z s LEU 135 Cb -0.87 -2.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.15 1s4z s LEU 135 CO 0.44 -2.10 1.50 -0.32 -1.32 0.00 0.00 176.35 174.56 1s4z s MET 136 N 5.64 4.24 -0.07 1.98 -2.45 0.17 -4.00 119.30 124.81 1s4z s MET 136 Ca 0.59 2.34 0.02 0.00 -1.25 0.00 0.00 55.69 57.39 1s4z s MET 136 Cb -0.01 -3.12 -0.03 0.00 1.25 0.00 0.00 34.83 32.92 1s4z s MET 136 CO 0.02 -0.51 -0.11 0.21 1.05 0.00 0.00 175.02 175.68 1s4z s LYS 137 N 0.25 2.71 -0.09 4.11 2.20 -1.26 -1.64 119.74 126.02 1s4z s LYS 137 Ca 0.64 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1s4z s LYS 137 Cb -0.43 -2.50 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 1s4z s LYS 137 CO 0.38 0.59 -0.17 -1.58 -0.36 0.00 0.00 175.35 174.21 1s4z s TRP 138 N -0.62 2.00 0.14 4.03 0.52 -1.25 -2.48 118.94 121.27 1s4z s TRP 138 Ca 0.09 -0.84 -0.13 0.00 0.02 0.00 0.00 56.10 55.24 1s4z s TRP 138 Cb -0.11 -1.40 -0.02 0.00 -1.15 0.00 0.00 33.47 30.79 1s4z s TRP 138 CO 0.01 -0.39 1.53 1.57 0.02 0.00 0.00 176.95 179.69 1s4z h LYS 139 N 7.03 0.85 -0.24 4.98 2.10 -1.92 -3.17 116.57 126.21 1s4z h LYS 139 Ca -0.27 -0.34 -0.00 0.00 -2.00 0.00 0.00 60.65 58.03 1s4z h LYS 139 Cb 1.20 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1s4z h LYS 139 CO 0.48 0.98 0.15 -0.91 -2.00 0.00 0.00 179.45 178.15 1s4z h ASN 140 N 0.68 0.28 0.00 7.07 2.35 -1.96 -3.49 115.58 120.51 1s4z h ASN 140 Ca 0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1s4z h ASN 140 Cb 0.68 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1s4z h ASN 140 CO 0.05 0.24 0.00 -0.24 -1.65 0.00 0.00 177.43 175.83 1s4z n SER 141 N -4.90 0.23 -4.49 5.81 2.88 -1.20 -5.02 113.62 106.93 1s4z n SER 141 Ca -0.03 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.10 1s4z n SER 141 Cb 0.05 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.43 1s4z n SER 141 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1s4z n ASP 142 N 0.00 -1.80 -4.66 -3.46 9.92 -1.26 -3.87 116.55 111.42 1s4z n ASP 142 Ca 0.00 -1.22 -0.56 0.00 -0.53 0.00 0.00 54.79 52.48 1s4z n ASP 142 Cb 0.00 -1.75 -0.07 0.00 -0.64 0.00 0.00 41.12 38.67 1s4z n ASP 142 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1s4z n GLU 143 N -4.14 1.07 -1.99 -1.24 0.00 -1.26 -4.32 120.64 108.76 1s4z n GLU 143 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.63 1s4z n GLU 143 Cb 0.47 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 29.87 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1s4z n ALA 144 N 4.20 -2.03 -3.47 -1.84 0.00 -1.25 -5.00 120.51 111.12 1s4z n ALA 144 Ca 0.24 0.49 0.01 0.00 0.00 0.00 0.00 53.44 54.17 1s4z n ALA 144 Cb 0.14 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.31 -0.40 0.39 0.00 2.15 -0.65 -4.97 116.67 111.87 1s4z s ASP 145 Ca 0.00 0.58 -0.24 0.00 0.43 0.00 0.00 52.55 53.32 1s4z s ASP 145 Cb 0.00 1.35 -0.09 0.00 -0.30 0.00 0.00 42.92 43.87 1s4z s ASP 145 CO 0.00 -0.09 1.02 -0.76 -0.17 0.00 0.00 175.17 175.17 1s4z s LEU 146 N 1.88 4.16 -0.03 -1.34 1.02 -1.26 0.41 118.68 123.52 1s4z s LEU 146 Ca -0.05 1.96 -0.01 0.00 0.02 0.00 0.00 54.13 56.06 1s4z s LEU 146 Cb -0.04 -4.18 0.03 0.00 0.02 0.00 0.00 46.19 42.02 1s4z s LEU 146 CO -0.15 -0.39 0.04 -0.69 0.02 0.00 0.00 176.35 175.17 1s4z s VAL 147 N -1.70 -0.06 0.08 -1.59 1.01 -0.90 -4.88 120.40 112.37 1s4z s VAL 147 Ca 0.57 0.32 -0.33 0.00 0.00 0.00 0.00 61.98 62.54 1s4z s VAL 147 Cb -0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 36.38 35.92 1s4z s VAL 147 CO 0.25 0.15 1.78 -2.65 0.00 0.00 0.00 175.10 174.63 1s4z n PRO 148 N 4.82 2.47 -0.34 2.72 -0.02 -1.26 -2.77 135.00 140.62 1s4z n PRO 148 Ca -0.14 0.90 0.16 0.00 -2.02 0.00 0.00 63.50 62.40 1s4z n PRO 148 Cb 0.50 -2.75 0.38 0.00 -0.02 0.00 0.00 33.50 31.61 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 8.00 1.83 -0.72 3.55 0.00 -1.20 0.29 119.26 131.01 1s4z h ALA 149 Ca -0.46 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1s4z h ALA 149 Cb 1.24 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1s4z h ALA 149 CO 0.93 -0.23 0.47 0.87 0.00 0.00 0.00 179.25 181.30 1s4z h LYS 150 N 0.64 0.71 0.15 0.00 1.79 -1.89 -0.44 116.57 117.52 1s4z h LYS 150 Ca 0.59 -0.04 -0.36 0.00 -2.18 0.00 0.00 60.65 58.66 1s4z h LYS 150 Cb 1.10 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 1s4z h LYS 150 CO -0.38 0.47 -1.89 1.49 -1.08 0.00 0.00 179.45 178.06 1s4z h GLU 151 N 0.73 0.31 -0.58 3.15 4.81 -1.03 -3.38 114.58 118.60 1s4z h GLU 151 Ca 0.31 -0.54 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1s4z h GLU 151 Cb 0.29 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1s4z h GLU 151 CO -0.11 1.26 0.25 0.00 -0.73 0.00 0.00 179.01 179.69 1s4z h ALA 152 N 0.08 1.36 -1.00 2.92 0.00 -0.34 -2.38 119.26 119.90 1s4z h ALA 152 Ca -0.39 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 54.59 1s4z h ALA 152 Cb 2.05 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.50 1s4z h ALA 152 CO 0.12 0.49 0.62 -2.95 0.00 0.00 0.00 179.25 177.53 1s4z h ASN 153 N 0.82 0.69 0.60 0.00 7.08 -1.26 -0.63 115.58 122.88 1s4z h ASN 153 Ca 0.20 0.09 -0.28 0.00 -3.08 0.00 0.00 56.30 53.24 1s4z h ASN 153 Cb 0.12 -0.03 -0.04 0.00 -2.08 0.00 0.00 38.32 36.29 1s4z h ASN 153 CO -0.02 0.22 -1.54 -0.37 -2.08 0.00 0.00 177.43 173.64 1s4z h VAL 154 N 0.66 1.06 -0.35 6.14 -1.51 -1.73 -2.69 116.25 117.83 1s4z h VAL 154 Ca 0.58 -2.87 0.04 0.00 -1.23 0.00 0.00 66.70 63.22 1s4z h VAL 154 Cb 1.05 2.54 -0.04 0.00 -2.13 0.00 0.00 31.29 32.71 1s4z h VAL 154 CO -0.36 0.63 0.13 0.11 -1.23 0.00 0.00 177.57 176.86 1s4z h LYS 155 N 0.01 0.28 -0.19 5.19 1.79 -0.64 -3.40 116.57 119.61 1s4z h LYS 155 Ca -0.22 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.06 1s4z h LYS 155 Cb 1.96 -0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 32.40 1s4z h LYS 155 CO 0.10 0.18 -0.39 0.00 -1.08 0.00 0.00 179.45 178.26 1s4z h PRO 157 N 4.04 0.93 -1.00 0.00 0.13 -1.62 -1.11 132.00 133.38 1s4z h PRO 157 Ca -0.12 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1s4z h PRO 157 Cb 1.08 -0.21 -0.06 0.00 0.13 0.00 0.00 31.00 31.94 1s4z h PRO 157 CO 0.16 0.62 0.65 1.96 -0.23 0.00 0.00 178.00 181.15 1s4z h GLN 158 N 0.96 1.19 0.07 0.86 4.20 -1.95 0.13 115.11 120.57 1s4z h GLN 158 Ca 0.46 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 59.10 1s4z h GLN 158 Cb 0.44 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1s4z h GLN 158 CO -0.22 0.79 -0.03 0.28 -0.67 0.00 0.00 178.83 178.97 1s4z h VAL 159 N 1.22 1.21 -0.04 -0.54 2.07 -1.64 -1.72 116.25 116.81 1s4z h VAL 159 Ca 0.41 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1s4z h VAL 159 Cb 0.06 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1s4z h VAL 159 CO -0.14 0.26 0.02 -0.37 0.02 0.00 0.00 177.57 177.36 1s4z h VAL 160 N -0.57 1.08 -0.70 2.57 -1.51 -1.22 -2.06 116.25 113.83 1s4z h VAL 160 Ca -0.01 -0.23 0.06 0.00 -1.23 0.00 0.00 66.70 65.29 1s4z h VAL 160 Cb 0.49 1.16 -0.05 0.00 -2.13 0.00 0.00 31.29 30.75 1s4z h VAL 160 CO 0.02 0.07 0.41 0.40 -1.23 0.00 0.00 177.57 177.23 1s4z h ILE 161 N -0.02 0.99 -1.00 7.19 2.04 -0.83 -1.62 117.51 124.25 1s4z h ILE 161 Ca 0.02 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1s4z h ILE 161 Cb 0.09 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.28 1s4z h ILE 161 CO -0.00 0.14 0.65 -1.28 0.00 0.00 0.00 178.15 177.66 1s4z h SER 162 N 0.75 1.07 -0.35 1.72 0.87 -1.08 -2.33 113.55 114.20 1s4z h SER 162 Ca 0.31 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.92 1s4z h SER 162 Cb 0.17 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1s4z h SER 162 CO -0.17 0.71 0.08 0.15 -0.53 0.00 0.00 176.83 177.07 1s4z h PHE 163 N 1.23 0.14 -0.49 2.24 3.57 -0.58 -1.06 116.94 122.00 1s4z h PHE 163 Ca 0.41 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 1s4z h PHE 163 Cb 0.07 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1s4z h PHE 163 CO -0.00 0.04 0.28 1.88 -2.23 0.00 0.00 178.31 178.27 1s4z h TYR 164 N 0.21 0.66 -0.70 0.41 -1.99 -1.26 -2.69 116.97 111.61 1s4z h TYR 164 Ca 0.16 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.92 1s4z h TYR 164 Cb 0.17 -0.21 -0.05 0.00 2.00 0.00 0.00 36.73 38.64 1s4z h TYR 164 CO -0.17 0.48 0.43 0.93 -0.00 0.00 0.00 178.16 179.83 1s4z h GLU 165 N 0.65 0.80 0.27 4.88 5.08 -0.93 -2.24 114.58 123.08 1s4z h GLU 165 Ca 0.17 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1s4z h GLU 165 Cb 0.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1s4z h GLU 165 CO -0.03 0.53 -0.13 0.93 -1.00 0.00 0.00 179.01 179.31 1s4z h GLU 166 N 0.82 -0.35 -1.25 2.33 4.39 -0.96 -2.89 114.58 116.67 1s4z h GLU 166 Ca 0.29 0.02 -0.41 0.00 0.34 0.00 0.00 59.36 59.61 1s4z h GLU 166 Cb 0.08 0.08 -0.19 0.00 -0.10 0.00 0.00 28.75 28.62 1s4z h GLU 166 CO -0.13 -0.23 0.52 0.54 -1.16 0.00 0.00 179.01 178.55 1s4z n ARG 167 N -5.25 2.00 -2.78 2.33 5.12 -1.04 -4.92 116.66 112.13 1s4z n ARG 167 Ca -0.10 -2.06 -0.42 0.00 -1.93 0.00 0.00 57.85 53.34 1s4z n ARG 167 Cb 0.17 -1.81 -0.03 0.00 -1.16 0.00 0.00 32.46 29.63 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 -2.36 4.07 0.07 0.55 2.96 -0.86 -4.90 118.68 118.21 1s4z s LEU 168 Ca 0.40 1.14 0.21 0.00 -0.22 0.00 0.00 54.13 55.66 1s4z s LEU 168 Cb 0.32 -3.35 -0.16 0.00 0.50 0.00 0.00 46.19 43.50 1s4z s LEU 168 CO 0.02 -0.62 0.74 1.07 -1.32 0.00 0.00 176.35 176.24 1s4z n THR 169 N 5.37 0.57 -4.58 3.68 5.66 -1.26 -5.08 114.28 118.64 1s4z n THR 169 Ca 0.09 -0.58 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1s4z n THR 169 Cb 0.47 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 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 -2.58 -1.09 -3.62 1.09 7.02 -1.26 -5.01 117.44 111.98 1s4z n TRP 170 Ca -0.05 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.38 1s4z n TRP 170 Cb 0.65 0.14 -0.05 0.00 -2.42 0.00 0.00 31.31 29.64 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 -0.15 -0.36 -5.99 2.46 -1.26 -5.12 115.29 104.88 1s4z s HIS 171 Ca 0.00 0.27 -0.29 0.00 0.47 0.00 0.00 55.06 55.51 1s4z s HIS 171 Cb 0.00 0.48 0.01 0.00 -0.13 0.00 0.00 32.58 32.94 1s4z s HIS 171 CO 0.00 -0.13 1.31 -1.12 -2.47 0.00 0.00 174.74 172.33 1s4z s SER 172 N -0.94 6.56 -0.37 9.88 0.01 -1.26 -4.99 113.70 122.59 1s4z s SER 172 Ca 0.05 0.99 -0.20 0.00 1.31 0.00 0.00 55.95 58.10 1s4z s SER 172 Cb -0.01 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.68 1s4z s SER 172 CO -0.06 -1.21 0.62 -0.47 0.41 0.00 0.00 173.24 172.53 1s4z s TYR 173 N 4.72 3.14 0.08 2.43 5.04 -1.26 -4.93 117.35 126.57 1s4z s TYR 173 Ca 0.57 0.25 0.08 0.00 -2.44 0.00 0.00 57.07 55.52 1s4z s TYR 173 Cb -0.14 -3.16 -0.19 0.00 0.35 0.00 0.00 41.96 38.82 1s4z s TYR 173 CO 0.27 -0.67 1.25 -1.00 -1.34 0.00 0.00 175.55 174.06 1s4z h PRO 174 N 8.55 0.00 -5.03 4.97 0.13 -2.09 -3.48 132.00 135.05 1s4z h PRO 174 Ca -0.26 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.58 1s4z h PRO 174 Cb 1.11 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.38 1s4z h PRO 174 CO 0.84 0.92 -0.63 0.45 -0.23 0.00 0.00 178.00 179.35 1s4z n SER 175 N -3.32 -2.52 0.00 1.44 2.88 -1.26 -5.37 113.62 105.47 1s4z n SER 175 Ca -0.01 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 1s4z n SER 175 Cb 0.93 -4.34 0.00 0.00 -0.75 0.00 0.00 64.21 60.05 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28