#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 0.26 0.25 1.57 0.00 -1.26 -5.14 119.30 114.98 1s4z s MET 103 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 55.69 55.71 1s4z s MET 103 Cb 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 34.83 34.82 1s4z s MET 103 CO 0.00 -0.04 1.62 0.36 0.00 0.00 0.00 175.02 176.97 1s4z n LYS 104 N 2.20 2.62 0.00 3.16 2.85 -1.26 -4.60 118.16 123.12 1s4z n LYS 104 Ca -0.13 0.94 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 1s4z n LYS 104 Cb 0.56 -2.73 0.00 0.00 -0.65 0.00 0.00 35.03 32.22 1s4z n LYS 104 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1s4z n GLU 105 N 2.89 0.00 -2.68 -1.58 0.28 -1.26 -5.03 120.64 113.26 1s4z n GLU 105 Ca 0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.08 1s4z n GLU 105 Cb 0.35 0.00 0.10 0.00 1.43 0.00 0.00 31.44 33.32 1s4z n GLU 105 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1s4z n GLU 106 N -0.78 0.30 -2.72 3.44 2.13 -1.26 -5.04 120.64 116.71 1s4z n GLU 106 Ca 0.00 -0.93 -0.08 0.00 0.66 0.00 0.00 57.16 56.81 1s4z n GLU 106 Cb 0.00 -0.34 0.10 0.00 0.27 0.00 0.00 31.44 31.48 1s4z n GLU 106 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1s4z n SER 107 N 0.65 -2.10 -2.93 4.31 2.88 -1.26 -5.01 113.62 110.16 1s4z n SER 107 Ca -0.03 -3.09 -0.10 0.00 -1.33 0.00 0.00 58.87 54.33 1s4z n SER 107 Cb 0.74 1.46 0.05 0.00 -0.75 0.00 0.00 64.21 65.71 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s4z n GLU 108 N -0.11 -1.72 -1.65 -1.46 -0.58 -1.26 -4.92 120.64 108.94 1s4z n GLU 108 Ca 0.02 0.85 -0.44 0.00 -0.42 0.00 0.00 57.16 57.17 1s4z n GLU 108 Cb 0.77 -5.11 -0.01 0.00 -0.57 0.00 0.00 31.44 26.52 1s4z n GLU 108 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s4z n LYS 109 N -2.67 1.76 0.00 3.49 5.02 -1.26 -5.00 118.16 119.50 1s4z n LYS 109 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1s4z n LYS 109 Cb 0.58 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1s4z n LYS 109 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1s4z n PRO 110 N 0.89 2.67 -3.58 1.97 -0.02 -1.26 -5.11 135.00 130.56 1s4z n PRO 110 Ca 0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1s4z n PRO 110 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.78 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 0.43 5.40 -0.52 1.04 -1.26 -5.07 118.95 118.96 1s4z s ARG 111 Ca 0.00 -0.08 0.00 0.00 -1.04 0.00 0.00 55.73 54.61 1s4z s ARG 111 Cb 0.00 0.20 0.00 0.00 -2.04 0.00 0.00 34.95 33.11 1s4z s ARG 111 CO 0.00 -0.17 0.00 0.41 -0.04 0.00 0.00 175.30 175.50 1s4z n GLY 112 N 0.12 2.18 1.87 3.88 0.00 -1.26 -3.21 105.19 108.78 1s4z n GLY 112 Ca -0.03 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 13.38 0.25 0.34 1.61 3.01 -1.26 -4.56 117.46 130.23 1s4z n PHE 113 Ca 0.00 -1.41 -0.13 0.00 1.01 0.00 0.00 57.45 56.92 1s4z n PHE 113 Cb 0.00 -1.17 -0.06 0.00 -0.01 0.00 0.00 39.48 38.23 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 2.24 -1.14 0.22 4.37 0.00 -1.97 -3.33 119.26 119.64 1s4z h ALA 114 Ca 0.15 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 1s4z h ALA 114 Cb 1.23 0.34 0.03 0.00 0.00 0.00 0.00 17.79 19.39 1s4z h ALA 114 CO 0.25 -1.08 -1.52 -0.09 0.00 0.00 0.00 179.25 176.82 1s4z h ARG 115 N -0.94 0.46 0.00 0.00 2.43 -1.91 -3.49 114.38 110.94 1s4z h ARG 115 Ca -0.09 -0.79 0.00 0.00 -0.81 0.00 0.00 59.98 58.29 1s4z h ARG 115 Cb 0.67 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1s4z h ARG 115 CO 0.15 1.37 0.00 0.41 -1.51 0.00 0.00 179.97 180.39 1s4z n GLY 116 N 1.72 1.22 3.75 2.80 0.00 -1.25 -5.10 105.19 108.33 1s4z n GLY 116 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 0.20 0.99 1.43 -1.26 -4.95 118.68 119.48 1s4z s LEU 117 Ca 0.00 2.61 -0.31 0.00 -1.03 0.00 0.00 54.13 55.40 1s4z s LEU 117 Cb 0.00 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1s4z s LEU 117 CO 0.00 -0.64 1.54 -1.61 0.23 0.00 0.00 176.35 175.87 1s4z s GLU 118 N -0.47 4.22 0.06 1.70 2.02 -1.26 -4.93 118.70 120.03 1s4z s GLU 118 Ca 0.57 2.36 -0.30 0.00 0.02 0.00 0.00 54.97 57.62 1s4z s GLU 118 Cb -0.40 -3.13 -0.08 0.00 0.10 0.00 0.00 34.13 30.61 1s4z s GLU 118 CO 0.43 -0.56 1.70 -2.14 0.02 0.00 0.00 175.26 174.71 1s4z s PRO 119 N 0.65 4.18 -0.15 0.39 0.02 -1.26 -4.36 135.00 134.47 1s4z s PRO 119 Ca 0.67 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.87 1s4z s PRO 119 Cb -0.44 -3.71 -0.16 0.00 0.02 0.00 0.00 34.50 30.22 1s4z s PRO 119 CO 0.35 -0.78 0.35 1.49 -0.33 0.00 0.00 177.00 178.08 1s4z h GLU 120 N 8.75 0.00 -1.12 5.54 4.81 -1.87 -3.49 114.58 127.19 1s4z h GLU 120 Ca -0.43 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1s4z h GLU 120 Cb 1.20 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.26 1s4z h GLU 120 CO 0.94 0.67 0.80 -0.98 -0.73 0.00 0.00 179.01 179.71 1s4z s ARG 121 N -2.12 0.09 0.30 1.92 1.70 -1.26 -5.05 118.95 114.53 1s4z s ARG 121 Ca -0.17 0.13 -0.28 0.00 -0.47 0.00 0.00 55.73 54.93 1s4z s ARG 121 Cb 0.01 0.04 -0.09 0.00 -0.57 0.00 0.00 34.95 34.33 1s4z s ARG 121 CO 0.47 -0.01 1.03 0.42 -1.08 0.00 0.00 175.30 176.12 1s4z s ILE 122 N 0.35 3.76 -0.32 4.99 1.01 -1.26 -2.99 121.20 126.74 1s4z s ILE 122 Ca 0.02 1.65 0.16 0.00 0.00 0.00 0.00 60.65 62.49 1s4z s ILE 122 Cb -0.04 -4.00 0.45 0.00 0.01 0.00 0.00 42.46 38.88 1s4z s ILE 122 CO -0.14 0.30 1.29 2.30 0.00 0.00 0.00 174.94 178.69 1s4z n ILE 123 N 0.94 0.56 0.00 2.92 -6.64 -1.15 -4.98 119.36 111.01 1s4z n ILE 123 Ca 0.00 -2.01 0.00 0.00 -1.77 0.00 0.00 62.75 58.97 1s4z n ILE 123 Cb 0.47 1.06 0.00 0.00 -1.44 0.00 0.00 39.64 39.72 1s4z n ILE 123 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1s4z n GLY 124 N -0.87 2.15 0.60 3.28 0.00 -1.26 -4.81 105.19 104.28 1s4z n GLY 124 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1s4z n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s4z n ALA 125 N -3.00 -2.80 -3.52 4.61 0.00 -0.65 -4.76 120.51 110.40 1s4z n ALA 125 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 1s4z n ALA 125 Cb 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.68 -0.01 -1.12 0.00 -1.32 -1.11 -4.83 115.64 106.57 1s4z s THR 126 Ca 0.00 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 60.30 1s4z s THR 126 Cb 0.00 -0.72 -0.06 0.00 -1.51 0.00 0.00 72.50 70.21 1s4z s THR 126 CO 0.00 0.01 1.94 -0.67 -2.21 0.00 0.00 174.62 173.69 1s4z n ASP 127 N 3.38 3.41 0.00 8.08 2.03 -1.26 -1.69 116.55 130.50 1s4z n ASP 127 Ca -0.17 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.38 1s4z n ASP 127 Cb 0.56 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1s4z n ASP 127 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1s4z n SER 128 N 9.75 0.00 -0.32 1.67 3.41 -1.14 -4.72 113.62 122.26 1s4z n SER 128 Ca 0.48 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 1s4z n SER 128 Cb 0.43 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.62 1s4z n SER 128 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1s4z h SER 129 N 0.00 0.69 0.00 4.04 0.02 -2.05 -3.40 113.55 112.86 1s4z h SER 129 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1s4z h SER 129 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1s4z h SER 129 CO 0.00 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 1s4z n GLY 130 N -1.33 0.00 3.62 -3.77 0.00 -1.26 -5.16 105.19 97.29 1s4z n GLY 130 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.70 -0.51 1.61 -1.05 -1.26 -5.06 118.70 113.13 1s4z s GLU 131 Ca 0.00 0.73 -0.28 0.00 -0.15 0.00 0.00 54.97 55.27 1s4z s GLU 131 Cb 0.00 0.34 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1s4z s GLU 131 CO 0.00 -0.10 1.59 -0.51 0.95 0.00 0.00 175.26 177.18 1s4z s LEU 132 N 0.11 3.42 -0.97 1.83 1.43 -1.26 -2.90 118.68 120.35 1s4z s LEU 132 Ca 0.00 0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 53.46 1s4z s LEU 132 Cb -0.04 -3.09 0.09 0.00 0.03 0.00 0.00 46.19 43.17 1s4z s LEU 132 CO -0.01 -1.82 1.28 -0.04 0.23 0.00 0.00 176.35 175.99 1s4z s MET 133 N 5.79 3.58 -0.03 1.70 -1.94 -0.68 -0.05 119.30 127.67 1s4z s MET 133 Ca 0.62 -1.41 -0.30 0.00 -1.71 0.00 0.00 55.69 52.89 1s4z s MET 133 Cb -0.14 -5.11 -0.04 0.00 2.01 0.00 0.00 34.83 31.55 1s4z s MET 133 CO 0.27 -1.99 1.23 -0.06 -0.01 0.00 0.00 175.02 174.46 1s4z s PHE 134 N 3.86 3.18 -1.06 -0.03 0.08 0.08 -1.63 117.98 122.46 1s4z s PHE 134 Ca 0.39 1.17 -0.18 0.00 0.12 0.00 0.00 56.93 58.43 1s4z s PHE 134 Cb -0.03 -3.46 0.13 0.00 -0.57 0.00 0.00 43.02 39.09 1s4z s PHE 134 CO -0.09 -1.48 1.31 -1.17 -0.10 0.00 0.00 175.22 173.69 1s4z s LEU 135 N 2.05 4.76 0.20 -0.37 2.96 -1.26 -0.73 118.68 126.29 1s4z s LEU 135 Ca 0.58 -2.31 -0.30 0.00 -0.22 0.00 0.00 54.13 51.88 1s4z s LEU 135 Cb -0.26 -2.44 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 1s4z s LEU 135 CO 0.24 -1.03 1.39 -0.04 -1.32 0.00 0.00 176.35 175.59 1s4z s MET 136 N 2.74 4.32 -0.04 1.98 -1.94 -0.99 -2.95 119.30 122.42 1s4z s MET 136 Ca 0.39 2.16 -0.12 0.00 -1.71 0.00 0.00 55.69 56.41 1s4z s MET 136 Cb -0.03 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.59 1s4z s MET 136 CO -0.05 -0.37 0.31 0.21 -0.01 0.00 0.00 175.02 175.12 1s4z s LYS 137 N 0.12 3.76 -0.17 2.03 2.20 -1.16 -3.29 119.74 123.23 1s4z s LYS 137 Ca 0.60 0.22 -0.08 0.00 -0.36 0.00 0.00 55.97 56.35 1s4z s LYS 137 Cb -0.39 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1s4z s LYS 137 CO 0.38 0.72 0.10 -1.58 -0.36 0.00 0.00 175.35 174.60 1s4z s TRP 138 N -1.04 3.37 0.02 4.03 0.23 -1.26 -2.73 118.94 121.56 1s4z s TRP 138 Ca 0.21 0.27 -0.25 0.00 -2.03 0.00 0.00 56.10 54.29 1s4z s TRP 138 Cb -0.15 -2.05 -0.18 0.00 0.03 0.00 0.00 33.47 31.12 1s4z s TRP 138 CO 0.10 0.35 1.41 1.57 0.96 0.00 0.00 176.95 181.34 1s4z h LYS 139 N 6.20 -0.10 0.01 4.98 2.10 -1.95 -3.36 116.57 124.46 1s4z h LYS 139 Ca -0.43 0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.14 1s4z h LYS 139 Cb 1.18 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 1s4z h LYS 139 CO 0.69 0.20 -0.44 -0.91 -2.00 0.00 0.00 179.45 176.98 1s4z h ASN 140 N -0.40 0.04 -2.97 7.07 4.21 -1.95 -3.45 115.58 118.13 1s4z h ASN 140 Ca -0.01 -0.86 -0.55 0.00 1.21 0.00 0.00 56.30 56.10 1s4z h ASN 140 Cb 0.35 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1s4z h ASN 140 CO 0.02 1.18 0.79 -0.44 -1.29 0.00 0.00 177.43 177.69 1s4z s SER 141 N -6.46 6.92 -0.32 5.81 0.01 -1.26 -4.91 113.70 113.49 1s4z s SER 141 Ca -0.22 2.01 -0.03 0.00 1.31 0.00 0.00 55.95 59.02 1s4z s SER 141 Cb -0.00 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1s4z s SER 141 CO 0.67 -0.68 2.63 -0.90 0.41 0.00 0.00 173.24 175.37 1s4z n ASP 142 N 5.33 6.23 -3.70 2.44 5.75 -1.26 -4.26 116.55 127.08 1s4z n ASP 142 Ca 0.12 -3.01 -0.12 0.00 -0.01 0.00 0.00 54.79 51.78 1s4z n ASP 142 Cb 0.44 -1.20 -0.12 0.00 -1.03 0.00 0.00 41.12 39.21 1s4z n ASP 142 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1s4z s GLU 143 N -1.25 0.26 0.41 0.11 2.56 -1.26 -5.13 118.70 114.41 1s4z s GLU 143 Ca 0.48 0.68 -0.22 0.00 0.00 0.00 0.00 54.97 55.91 1s4z s GLU 143 Cb 0.31 -0.05 -0.10 0.00 2.00 0.00 0.00 34.13 36.29 1s4z s GLU 143 CO -0.11 -0.19 0.97 0.00 -0.56 0.00 0.00 175.26 175.38 1s4z s ALA 144 N 1.56 3.06 -0.05 6.30 0.00 -1.26 -4.52 121.76 126.86 1s4z s ALA 144 Ca -0.07 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 1s4z s ALA 144 Cb -0.10 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1s4z s ALA 144 CO -0.10 0.05 0.09 -0.51 0.00 0.00 0.00 175.76 175.29 1s4z s ASP 145 N -1.97 0.24 0.33 0.00 1.01 -1.21 -5.06 116.67 110.01 1s4z s ASP 145 Ca 0.60 0.18 -0.26 0.00 0.71 0.00 0.00 52.55 53.77 1s4z s ASP 145 Cb -0.13 0.06 -0.10 0.00 1.01 0.00 0.00 42.92 43.75 1s4z s ASP 145 CO 0.18 -0.17 0.95 -0.22 0.21 0.00 0.00 175.17 176.12 1s4z s LEU 146 N 1.42 4.33 -0.02 1.23 2.96 -1.26 -2.34 118.68 125.00 1s4z s LEU 146 Ca -0.06 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1s4z s LEU 146 Cb -0.12 -4.02 0.02 0.00 0.50 0.00 0.00 46.19 42.57 1s4z s LEU 146 CO -0.04 -0.09 0.01 -0.69 -1.32 0.00 0.00 176.35 174.22 1s4z s VAL 147 N -1.62 0.09 0.50 1.68 1.01 0.09 -4.88 120.40 117.27 1s4z s VAL 147 Ca 0.51 0.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 1s4z s VAL 147 Cb -0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 1s4z s VAL 147 CO 0.24 0.11 1.39 -2.84 0.00 0.00 0.00 175.10 174.00 1s4z s PRO 148 N 0.92 3.41 0.19 2.72 0.02 -1.26 -0.74 135.00 140.25 1s4z s PRO 148 Ca -0.09 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.13 1s4z s PRO 148 Cb -0.12 -2.45 0.13 0.00 0.02 0.00 0.00 34.50 32.08 1s4z s PRO 148 CO -0.02 -1.01 1.85 0.00 -0.33 0.00 0.00 177.00 177.49 1s4z h ALA 149 N 1.88 0.80 -0.86 -1.55 0.00 -0.76 0.20 119.26 118.96 1s4z h ALA 149 Ca -0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1s4z h ALA 149 Cb 1.28 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1s4z h ALA 149 CO 0.59 0.17 0.47 0.87 0.00 0.00 0.00 179.25 181.36 1s4z h LYS 150 N 0.80 1.19 0.04 0.00 1.57 -1.92 -0.05 116.57 118.20 1s4z h LYS 150 Ca 0.24 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1s4z h LYS 150 Cb -0.04 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.05 1s4z h LYS 150 CO -0.08 0.87 -0.39 1.49 -0.57 0.00 0.00 179.45 180.77 1s4z h GLU 151 N 1.20 0.20 -0.47 3.15 4.81 -1.84 -3.35 114.58 118.28 1s4z h GLU 151 Ca 0.30 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1s4z h GLU 151 Cb 0.02 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1s4z h GLU 151 CO -0.05 1.04 0.03 0.00 -0.73 0.00 0.00 179.01 179.30 1s4z h ALA 152 N 0.17 1.17 -0.96 2.92 0.00 -0.57 -2.83 119.26 119.15 1s4z h ALA 152 Ca -0.06 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.77 1s4z h ALA 152 Cb 1.20 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1s4z h ALA 152 CO 0.07 0.54 0.57 -2.95 0.00 0.00 0.00 179.25 177.49 1s4z h ASN 153 N 0.71 0.76 0.78 0.00 7.08 -1.13 -1.03 115.58 122.76 1s4z h ASN 153 Ca 0.15 0.08 -0.25 0.00 -3.08 0.00 0.00 56.30 53.20 1s4z h ASN 153 Cb 0.40 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 36.57 1s4z h ASN 153 CO 0.01 0.32 -1.18 -0.37 -2.08 0.00 0.00 177.43 174.13 1s4z h VAL 154 N 0.79 1.54 -0.49 6.14 -1.51 -1.69 -2.15 116.25 118.87 1s4z h VAL 154 Ca 0.53 -3.19 0.04 0.00 -1.23 0.00 0.00 66.70 62.84 1s4z h VAL 154 Cb 0.73 2.86 -0.04 0.00 -2.13 0.00 0.00 31.29 32.71 1s4z h VAL 154 CO -0.35 0.91 0.26 0.11 -1.23 0.00 0.00 177.57 177.27 1s4z h LYS 155 N 0.03 0.49 -0.56 5.19 1.79 -0.97 -3.40 116.57 119.14 1s4z h LYS 155 Ca -0.09 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.22 1s4z h LYS 155 Cb 1.88 -0.11 -0.15 0.00 -1.58 0.00 0.00 32.23 32.27 1s4z h LYS 155 CO 0.16 0.32 -0.38 0.00 -1.08 0.00 0.00 179.45 178.47 1s4z h PRO 157 N 4.50 0.77 -0.86 0.00 0.13 -1.56 -1.20 132.00 133.78 1s4z h PRO 157 Ca -0.02 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.10 1s4z h PRO 157 Cb 1.11 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 1s4z h PRO 157 CO 0.04 0.51 0.57 1.96 -0.23 0.00 0.00 178.00 180.85 1s4z h GLN 158 N 0.80 1.04 0.09 0.86 4.20 -1.95 0.30 115.11 120.45 1s4z h GLN 158 Ca 0.41 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.05 1s4z h GLN 158 Cb 0.50 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1s4z h GLN 158 CO -0.18 0.69 -0.05 0.28 -0.67 0.00 0.00 178.83 178.91 1s4z h VAL 159 N 1.07 1.11 -0.07 -0.54 2.07 -1.64 -1.53 116.25 116.72 1s4z h VAL 159 Ca 0.35 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1s4z h VAL 159 Cb 0.04 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1s4z h VAL 159 CO -0.10 0.19 0.03 -0.37 0.02 0.00 0.00 177.57 177.34 1s4z h VAL 160 N -0.50 1.12 -0.73 2.57 -1.51 -1.28 -2.12 116.25 113.80 1s4z h VAL 160 Ca -0.01 -0.35 0.06 0.00 -1.23 0.00 0.00 66.70 65.17 1s4z h VAL 160 Cb 0.41 1.23 -0.06 0.00 -2.13 0.00 0.00 31.29 30.75 1s4z h VAL 160 CO 0.02 0.10 0.42 0.40 -1.23 0.00 0.00 177.57 177.28 1s4z h ILE 161 N -0.03 0.98 -0.83 7.19 2.04 -1.01 -1.69 117.51 124.17 1s4z h ILE 161 Ca 0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1s4z h ILE 161 Cb 0.14 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1s4z h ILE 161 CO -0.00 0.14 0.50 -1.28 0.00 0.00 0.00 178.15 177.51 1s4z h SER 162 N 0.77 1.00 -0.36 1.72 0.87 -1.11 -2.78 113.55 113.67 1s4z h SER 162 Ca 0.33 -0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1s4z h SER 162 Cb 0.19 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 1s4z h SER 162 CO -0.18 0.77 0.06 0.15 -0.53 0.00 0.00 176.83 177.09 1s4z h PHE 163 N 1.15 0.09 -1.00 2.24 3.57 -0.61 -2.09 116.94 120.29 1s4z h PHE 163 Ca 0.30 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1s4z h PHE 163 Cb -0.04 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 1s4z h PHE 163 CO 0.00 0.00 0.66 1.88 -2.23 0.00 0.00 178.31 178.62 1s4z h TYR 164 N 0.17 1.23 -0.59 0.41 -1.99 -1.34 -2.47 116.97 112.39 1s4z h TYR 164 Ca 0.17 0.03 0.10 0.00 2.00 0.00 0.00 58.73 61.03 1s4z h TYR 164 Cb 0.21 -0.41 -0.08 0.00 2.00 0.00 0.00 36.73 38.45 1s4z h TYR 164 CO -0.20 0.73 0.17 0.93 -0.00 0.00 0.00 178.16 179.79 1s4z h GLU 165 N 1.28 0.32 -0.27 4.88 5.08 -1.24 0.11 114.58 124.74 1s4z h GLU 165 Ca 0.39 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 1s4z h GLU 165 Cb -0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1s4z h GLU 165 CO -0.11 0.21 -0.14 0.93 -1.00 0.00 0.00 179.01 178.90 1s4z h GLU 166 N 0.33 0.57 0.00 2.33 5.08 -1.34 -2.79 114.58 118.76 1s4z h GLU 166 Ca 0.30 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1s4z h GLU 166 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1s4z h GLU 166 CO -0.35 0.82 0.00 0.54 -1.00 0.00 0.00 179.01 179.02 1s4z n ARG 167 N -4.44 0.86 -2.02 2.33 5.12 -0.86 -4.86 116.66 112.79 1s4z n ARG 167 Ca -0.04 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.49 1s4z n ARG 167 Cb 0.37 -1.24 -0.00 0.00 -1.16 0.00 0.00 32.46 30.43 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 -1.48 4.18 0.00 0.55 2.96 0.33 -4.92 118.68 120.31 1s4z s LEU 168 Ca 0.20 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 1s4z s LEU 168 Cb 0.09 -3.93 0.00 0.00 0.50 0.00 0.00 46.19 42.85 1s4z s LEU 168 CO 0.15 -0.92 0.00 1.07 -1.32 0.00 0.00 176.35 175.33 1s4z n THR 169 N 0.03 0.00 -1.11 3.68 5.66 -1.26 -5.06 114.28 116.22 1s4z n THR 169 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1s4z n THR 169 Cb 0.43 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 -0.65 -3.04 0.00 1.09 7.02 -1.26 -4.98 117.44 115.61 1s4z n TRP 170 Ca 0.00 1.62 0.00 0.00 -1.02 0.00 0.00 57.50 58.10 1s4z n TRP 170 Cb 0.07 -2.76 0.00 0.00 -2.42 0.00 0.00 31.31 26.20 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 -0.83 0.00 -3.65 -5.99 -0.00 -1.26 -5.06 115.22 98.43 1s4z n HIS 171 Ca 0.00 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.16 1s4z n HIS 171 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 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 -1.45 -0.36 -0.21 0.26 0.15 -1.26 -5.13 113.70 105.69 1s4z s SER 172 Ca 0.00 0.60 -0.29 0.00 0.70 0.00 0.00 55.95 56.96 1s4z s SER 172 Cb 0.00 1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 65.31 1s4z s SER 172 CO 0.00 -0.10 1.68 -0.47 1.20 0.00 0.00 173.24 175.56 1s4z s TYR 173 N 1.01 1.98 0.01 3.44 5.04 -1.26 -4.90 117.35 122.67 1s4z s TYR 173 Ca -0.06 0.49 -0.19 0.00 -2.44 0.00 0.00 57.07 54.88 1s4z s TYR 173 Cb -0.04 -4.01 -0.27 0.00 0.35 0.00 0.00 41.96 38.00 1s4z s TYR 173 CO -0.13 -3.15 1.06 -1.00 -1.34 0.00 0.00 175.55 170.99 1s4z h PRO 174 N 11.13 0.46 -5.61 4.97 0.13 -2.07 -3.47 132.00 137.54 1s4z h PRO 174 Ca -0.35 -0.58 -0.40 0.00 -0.87 0.00 0.00 66.00 63.80 1s4z h PRO 174 Cb 1.16 0.19 0.12 0.00 0.13 0.00 0.00 31.00 32.60 1s4z h PRO 174 CO 1.00 1.22 -0.67 0.45 -0.23 0.00 0.00 178.00 179.77 1s4z n SER 175 N -4.06 -6.31 0.00 1.44 2.88 -1.26 -5.36 113.62 100.95 1s4z n SER 175 Ca -0.12 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 1s4z n SER 175 Cb 0.80 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 59.28 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14