#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htu s ARG 103 N 0.00 0.73 0.25 -0.14 0.52 -1.26 -5.03 118.95 114.02 3htu s ARG 103 Ca 0.00 -0.90 -0.04 0.00 -0.52 0.00 0.00 55.73 54.27 3htu s ARG 103 Cb 0.00 0.29 0.47 0.00 0.52 0.00 0.00 34.95 36.23 3htu s ARG 103 CO 0.00 -0.21 1.72 -1.00 0.02 0.00 0.00 175.30 175.83 3htu h PRO 104 N 3.11 0.40 -0.74 3.54 0.13 -1.90 0.63 132.00 137.18 3htu h PRO 104 Ca -0.33 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 3htu h PRO 104 Cb 1.19 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 3htu h PRO 104 CO 0.55 0.27 0.49 1.05 -0.23 0.00 0.00 178.00 180.13 3htu h GLU 105 N 0.42 0.92 -0.20 0.86 9.09 -1.86 0.19 114.58 123.99 3htu h GLU 105 Ca 0.42 -0.06 -0.04 0.00 0.05 0.00 0.00 59.36 59.73 3htu h GLU 105 Cb 0.66 -0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 3htu h GLU 105 CO -0.42 0.61 -0.04 0.93 0.05 0.00 0.00 179.01 180.13 3htu h GLU 106 N 0.95 0.38 -0.91 1.06 5.08 -1.72 -0.00 114.58 119.41 3htu h GLU 106 Ca 0.28 -0.14 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 3htu h GLU 106 Cb -0.03 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 3htu h GLU 106 CO -0.07 0.63 0.55 -1.49 -1.00 0.00 0.00 179.01 177.62 3htu h TRP 107 N 0.10 0.99 0.02 4.33 -0.00 -0.63 -0.93 115.95 119.83 3htu h TRP 107 Ca 0.05 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.99 3htu h TRP 107 Cb 0.49 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 29.31 3htu h TRP 107 CO 0.05 0.40 -0.14 0.78 -0.00 0.00 0.00 178.44 179.52 3htu h GLY 108 N 0.89 -0.20 0.36 1.49 0.00 -0.32 -0.22 103.07 105.06 3htu h GLY 108 Ca 0.45 0.17 0.11 0.00 0.00 0.00 0.00 47.33 48.06 3htu h GLY 108 CO -0.26 -0.14 0.37 1.70 0.00 0.00 0.00 176.54 178.21 3htu h LYS 109 N -0.25 0.57 -0.38 4.80 3.64 -0.34 -1.31 116.57 123.31 3htu h LYS 109 Ca 0.04 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 3htu h LYS 109 Cb 0.30 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3htu h LYS 109 CO -0.13 0.38 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.14 3htu h LEU 110 N 0.59 0.84 -0.41 5.20 3.38 -0.75 -2.26 115.31 121.91 3htu h LEU 110 Ca 0.39 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3htu h LEU 110 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3htu h LEU 110 CO -0.31 1.08 0.02 0.40 0.09 0.00 0.00 178.44 179.72 3htu h ILE 111 N 0.61 1.26 -0.15 1.22 2.04 -0.73 -2.58 117.51 119.17 3htu h ILE 111 Ca 0.08 -0.98 -0.14 0.00 1.00 0.00 0.00 64.86 64.82 3htu h ILE 111 Cb 0.78 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3htu h ILE 111 CO 0.06 0.33 -0.51 0.22 0.00 0.00 0.00 178.15 178.26 3htu h TYR 112 N 0.55 0.51 -0.69 1.37 3.20 -1.25 -1.38 116.97 119.27 3htu h TYR 112 Ca 0.12 -0.17 0.08 0.00 3.14 0.00 0.00 58.73 61.90 3htu h TYR 112 Cb 0.45 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3htu h TYR 112 CO 0.03 0.84 0.36 0.37 -1.64 0.00 0.00 178.16 178.12 3htu h GLN 113 N 0.32 0.62 -0.24 1.82 4.15 -1.37 -2.51 115.11 117.90 3htu h GLN 113 Ca 0.01 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 3htu h GLN 113 Cb 1.01 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 3htu h GLN 113 CO 0.09 0.41 -0.58 2.35 -1.93 0.00 0.00 178.83 179.17 3htu h TRP 114 N 0.63 0.97 -0.83 3.99 7.01 -0.87 0.77 115.95 127.62 3htu h TRP 114 Ca 0.32 -0.36 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 3htu h TRP 114 Cb 0.28 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 3htu h TRP 114 CO -0.10 1.16 0.40 0.28 -2.79 0.00 0.00 178.44 177.39 3htu h VAL 115 N 0.58 1.26 0.15 2.65 2.07 -1.24 -3.30 116.25 118.41 3htu h VAL 115 Ca 0.01 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3htu h VAL 115 Cb 1.17 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3htu h VAL 115 CO 0.12 0.31 -0.07 0.28 0.02 0.00 0.00 177.57 178.23 3htu h SER 116 N 1.19 -0.17 -2.03 0.57 0.02 -1.36 -3.31 113.55 108.46 3htu h SER 116 Ca 0.29 0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.74 3htu h SER 116 Cb 0.12 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3htu h SER 116 CO -0.04 0.20 1.40 -0.13 -1.14 0.00 0.00 176.83 177.13 3htu s ARG 117 N -2.18 2.65 0.20 3.45 0.52 0.26 -4.52 118.95 119.33 3htu s ARG 117 Ca -0.03 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 3htu s ARG 117 Cb 0.00 -4.39 0.00 0.00 0.52 0.00 0.00 34.95 31.08 3htu s ARG 117 CO 0.09 -2.68 0.00 0.45 0.02 0.00 0.00 175.30 173.18 3htu n SER 118 N 12.95 0.00 -3.23 0.23 2.88 -1.26 -4.68 113.62 120.51 3htu n SER 118 Ca 0.24 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.58 3htu n SER 118 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 3htu n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3htu n GLY 119 N 0.00 1.80 0.65 0.46 0.00 -1.24 -4.47 105.19 102.39 3htu n GLY 119 Ca 0.00 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.56 3htu n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3htu n GLN 120 N 5.80 1.57 0.01 1.61 6.02 -1.24 -4.41 117.38 126.73 3htu n GLN 120 Ca 0.26 -1.40 -0.13 0.00 -0.01 0.00 0.00 57.00 55.72 3htu n GLN 120 Cb 0.18 -1.34 -0.09 0.00 1.02 0.00 0.00 30.24 30.00 3htu n GLN 120 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3htu h ASN 121 N 3.18 0.00 -3.80 1.08 -0.26 -1.89 -3.44 115.58 110.45 3htu h ASN 121 Ca 0.00 -0.31 -0.48 0.00 -0.56 0.00 0.00 56.30 54.95 3htu h ASN 121 Cb 0.72 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.96 3htu h ASN 121 CO 0.00 0.31 0.33 0.20 -1.06 0.00 0.00 177.43 177.21 3htu s ASN 122 N -5.51 7.47 -0.07 5.81 0.01 -1.26 -4.94 114.94 116.46 3htu s ASN 122 Ca -0.15 1.87 0.13 0.00 -0.71 0.00 0.00 52.86 54.00 3htu s ASN 122 Cb 0.03 -2.59 -0.20 0.00 0.41 0.00 0.00 41.25 38.91 3htu s ASN 122 CO 0.67 0.05 0.20 -1.20 -1.51 0.00 0.00 177.10 175.31 3htu n SER 123 N 1.03 1.73 -4.39 -1.22 7.64 -1.26 -4.99 113.62 112.15 3htu n SER 123 Ca -0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.53 3htu n SER 123 Cb 0.49 1.31 -0.13 0.00 -1.01 0.00 0.00 64.21 64.86 3htu n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3htu s VAL 124 N -2.71 3.58 -0.00 0.44 1.01 -1.26 -1.16 120.40 120.29 3htu s VAL 124 Ca -0.06 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3htu s VAL 124 Cb 0.07 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3htu s VAL 124 CO 0.57 0.45 -0.11 -0.36 0.00 0.00 0.00 175.10 175.66 3htu s PHE 125 N 0.94 0.97 0.66 5.22 0.40 -0.13 -5.00 117.98 121.03 3htu s PHE 125 Ca -0.00 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 3htu s PHE 125 Cb -0.15 -0.62 -0.00 0.00 0.51 0.00 0.00 43.02 42.77 3htu s PHE 125 CO 0.01 -0.01 1.09 0.95 0.70 0.00 0.00 175.22 177.96 3htu s THR 126 N -0.31 3.41 0.20 0.64 -4.23 -1.26 -0.37 115.64 113.72 3htu s THR 126 Ca 0.04 0.62 -0.10 0.00 -1.18 0.00 0.00 61.69 61.07 3htu s THR 126 Cb -0.04 -3.15 0.13 0.00 1.34 0.00 0.00 72.50 70.77 3htu s THR 126 CO -0.00 -0.44 1.79 -0.07 -0.54 0.00 0.00 174.62 175.36 3htu h LEU 127 N -0.06 0.93 -0.24 4.79 3.38 -1.88 -3.16 115.31 119.07 3htu h LEU 127 Ca -0.46 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.42 3htu h LEU 127 Cb 1.24 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 3htu h LEU 127 CO 0.55 0.80 -0.05 0.22 0.09 0.00 0.00 178.44 180.05 3htu h TYR 128 N 0.99 -0.10 0.00 1.13 3.20 -1.92 -2.80 116.97 117.47 3htu h TYR 128 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 3htu h TYR 128 Cb 0.11 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 3htu h TYR 128 CO 0.01 -0.09 -0.15 1.05 -1.64 0.00 0.00 178.16 177.34 3htu h GLU 129 N 0.02 0.00 -0.33 1.82 4.11 -1.90 0.34 114.58 118.63 3htu h GLU 129 Ca 0.12 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.48 3htu h GLU 129 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3htu h GLU 129 CO -0.24 0.15 -0.07 -0.07 0.07 0.00 0.00 179.01 178.85 3htu h LEU 130 N 0.00 0.52 0.00 3.06 3.38 -1.47 -1.83 115.31 118.97 3htu h LEU 130 Ca -0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3htu h LEU 130 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3htu h LEU 130 CO 0.02 0.65 -1.80 0.35 0.09 0.00 0.00 178.44 177.74 3htu n THR 131 N -4.22 0.38 -0.36 0.22 -2.24 -0.70 -4.57 114.28 102.79 3htu n THR 131 Ca 0.01 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 3htu n THR 131 Cb 0.30 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3htu n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3htu n ASN 132 N -2.22 1.10 -3.75 3.42 3.02 0.11 -0.42 115.26 116.52 3htu n ASN 132 Ca -0.11 -1.46 -0.28 0.00 -0.03 0.00 0.00 54.58 52.69 3htu n ASN 132 Cb 0.62 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.00 3htu n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3htu n GLY 133 N -0.23 -1.79 0.13 7.41 0.00 -0.69 -4.91 105.19 105.11 3htu n GLY 133 Ca 0.00 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 3htu n GLY 133 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3htu h GLU 134 N 0.00 0.38 0.00 1.61 5.08 -1.98 -3.32 114.58 116.35 3htu h GLU 134 Ca -0.41 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.29 3htu h GLU 134 Cb 1.15 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3htu h GLU 134 CO 0.28 1.31 0.00 -0.44 -1.00 0.00 0.00 179.01 179.17 3htu h ASP 135 N -0.12 0.00 -0.21 1.42 3.32 -1.95 -2.70 116.42 116.18 3htu h ASP 135 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3htu h ASP 135 Cb 1.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.46 3htu h ASP 135 CO 0.18 0.00 0.00 1.07 -1.72 0.00 0.00 179.24 178.77 3htu n THR 136 N -2.78 0.94 0.11 0.35 5.66 -1.26 -4.77 114.28 112.53 3htu n THR 136 Ca 0.01 -0.97 0.14 0.00 -3.05 0.00 0.00 64.05 60.18 3htu n THR 136 Cb 0.27 0.54 0.65 0.00 -1.55 0.00 0.00 70.33 70.24 3htu n THR 136 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 3htu h GLU 137 N 1.30 0.03 -0.07 1.09 5.08 -1.58 -1.52 114.58 118.92 3htu h GLU 137 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3htu h GLU 137 Cb 0.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3htu h GLU 137 CO 0.00 0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 177.78 3htu n ASP 138 N -4.46 2.92 -4.85 1.42 8.00 -1.26 -4.87 116.55 113.46 3htu n ASP 138 Ca 0.04 -1.96 -0.32 0.00 0.71 0.00 0.00 54.79 53.27 3htu n ASP 138 Cb 0.35 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 3htu n ASP 138 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3htu s GLU 139 N -1.94 3.89 0.62 -1.24 8.01 -0.57 -4.96 118.70 122.51 3htu s GLU 139 Ca 0.30 0.90 0.36 0.00 0.01 0.00 0.00 54.97 56.54 3htu s GLU 139 Cb 0.20 -2.14 2.08 0.00 -4.31 0.00 0.00 34.13 29.97 3htu s GLU 139 CO 0.30 -0.31 2.30 0.93 0.01 0.00 0.00 175.26 178.50 3htu h GLU 140 N 0.73 0.00 -0.07 1.61 5.08 -1.94 -2.30 114.58 117.70 3htu h GLU 140 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3htu h GLU 140 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3htu h GLU 140 CO 0.62 0.00 0.00 1.97 -1.00 0.00 0.00 179.01 180.60 3htu n PHE 141 N -3.49 0.06 -1.89 4.33 1.16 -1.26 -4.86 117.46 111.51 3htu n PHE 141 Ca -0.03 -0.03 -0.38 0.00 -1.87 0.00 0.00 57.45 55.14 3htu n PHE 141 Cb 0.08 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.99 3htu n PHE 141 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 3htu s HIS 142 N -1.94 2.40 0.00 2.97 2.46 -0.87 -1.94 115.29 118.36 3htu s HIS 142 Ca 0.32 1.42 0.00 0.00 0.47 0.00 0.00 55.06 57.27 3htu s HIS 142 Cb 0.20 -3.70 0.00 0.00 -0.13 0.00 0.00 32.58 28.95 3htu s HIS 142 CO 0.31 -2.60 0.00 0.41 -2.47 0.00 0.00 174.74 170.39 3htu n GLY 143 N 0.67 2.04 3.61 1.59 0.00 0.44 -4.97 105.19 108.56 3htu n GLY 143 Ca 0.10 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 3htu n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3htu n LEU 144 N 0.00 2.13 -4.76 0.99 0.00 -0.82 -4.93 117.00 109.62 3htu n LEU 144 Ca 0.00 1.13 -0.35 0.00 0.00 0.00 0.00 56.01 56.80 3htu n LEU 144 Cb 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 43.42 42.17 3htu n LEU 144 CO 0.00 -0.95 0.80 1.51 0.00 0.00 0.00 177.39 178.75 3htu s ASP 145 N 0.21 5.15 0.25 1.96 -4.77 -1.26 -4.86 116.67 113.35 3htu s ASP 145 Ca 0.73 2.25 -0.05 0.00 -3.30 0.00 0.00 52.55 52.18 3htu s ASP 145 Cb -0.79 -2.58 0.30 0.00 -1.09 0.00 0.00 42.92 38.76 3htu s ASP 145 CO 0.50 -1.61 1.89 -0.08 0.70 0.00 0.00 175.17 176.57 3htu h GLU 146 N 0.60 1.14 -0.45 2.11 4.81 -1.98 -1.59 114.58 119.22 3htu h GLU 146 Ca -0.49 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3htu h GLU 146 Cb 1.28 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 3htu h GLU 146 CO 0.54 0.76 0.26 0.00 -0.73 0.00 0.00 179.01 179.84 3htu h ALA 147 N 1.39 0.57 -0.02 2.92 0.00 -2.00 0.97 119.26 123.09 3htu h ALA 147 Ca 0.38 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 3htu h ALA 147 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3htu h ALA 147 CO -0.12 -0.07 -0.91 1.15 0.00 0.00 0.00 179.25 179.30 3htu h THR 148 N 0.52 1.38 -0.55 0.00 2.02 -1.90 -2.95 112.91 111.43 3htu h THR 148 Ca 0.18 -2.37 0.02 0.00 0.77 0.00 0.00 66.41 65.02 3htu h THR 148 Cb 0.03 2.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 3htu h THR 148 CO -0.09 0.71 0.33 0.25 0.37 0.00 0.00 175.52 177.09 3htu h LEU 149 N 0.26 0.54 -0.95 2.58 5.85 -0.94 -0.80 115.31 121.85 3htu h LEU 149 Ca -0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3htu h LEU 149 Cb 1.54 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3htu h LEU 149 CO 0.16 0.38 0.50 -0.07 -0.34 0.00 0.00 178.44 179.07 3htu h LEU 150 N 0.66 1.10 -0.98 2.25 3.38 -0.79 -0.63 115.31 120.30 3htu h LEU 150 Ca 0.22 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 3htu h LEU 150 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3htu h LEU 150 CO -0.10 0.88 -0.34 0.03 0.09 0.00 0.00 178.44 179.00 3htu h ARG 151 N 1.25 0.31 -0.27 1.13 2.47 -1.30 0.64 114.38 118.60 3htu h ARG 151 Ca 0.32 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 3htu h ARG 151 Cb 0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 3htu h ARG 151 CO -0.05 0.62 0.10 0.00 0.56 0.00 0.00 179.97 181.20 3htu h ALA 152 N 1.38 0.36 -0.15 0.04 0.00 -0.79 -2.60 119.26 117.50 3htu h ALA 152 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3htu h ALA 152 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3htu h ALA 152 CO 0.06 -0.04 -0.33 -0.07 0.00 0.00 0.00 179.25 178.87 3htu h LEU 153 N 0.29 0.31 -0.57 0.00 4.07 -0.86 -2.44 115.31 116.11 3htu h LEU 153 Ca 0.09 -0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 3htu h LEU 153 Cb 0.20 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 3htu h LEU 153 CO -0.01 0.63 -0.02 1.56 -1.08 0.00 0.00 178.44 179.52 3htu h GLN 154 N 0.27 1.01 -0.67 1.13 4.20 -0.81 0.26 115.11 120.50 3htu h GLN 154 Ca 0.03 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 3htu h GLN 154 Cb 0.71 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 3htu h GLN 154 CO 0.05 1.02 0.30 0.00 -0.67 0.00 0.00 178.83 179.53 3htu h ALA 155 N 0.96 0.87 0.17 3.87 0.00 -1.28 -1.18 119.26 122.67 3htu h ALA 155 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3htu h ALA 155 Cb 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3htu h ALA 155 CO 0.03 0.47 -0.08 -0.07 0.00 0.00 0.00 179.25 179.60 3htu h LEU 156 N 0.95 -0.19 -0.92 0.00 4.07 -1.21 -2.92 115.31 115.09 3htu h LEU 156 Ca 0.23 -0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.33 3htu h LEU 156 Cb 0.17 0.05 -0.09 0.00 1.08 0.00 0.00 40.66 41.86 3htu h LEU 156 CO -0.02 -0.13 0.53 -0.61 -1.08 0.00 0.00 178.44 177.13 3htu h GLN 157 N -0.23 0.73 -0.27 1.13 4.15 -0.28 -0.65 115.11 119.69 3htu h GLN 157 Ca -0.02 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.38 3htu h GLN 157 Cb 0.18 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 3htu h GLN 157 CO 0.04 0.49 0.18 1.96 -1.93 0.00 0.00 178.83 179.56 3htu h GLN 158 N 0.76 0.22 -0.46 1.69 4.20 -1.06 -0.83 115.11 119.62 3htu h GLN 158 Ca 0.50 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.19 3htu h GLN 158 Cb 0.66 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3htu h GLN 158 CO -0.34 0.15 0.00 0.39 -0.67 0.00 0.00 178.83 178.36 3htu n GLU 159 N -4.49 2.10 -1.08 1.46 1.02 -0.32 -4.93 120.64 114.38 3htu n GLU 159 Ca 0.02 -1.70 -0.03 0.00 -0.02 0.00 0.00 57.16 55.43 3htu n GLU 159 Cb 0.17 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 3htu n GLU 159 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3htu n HIS 160 N 0.88 0.00 1.39 -0.32 8.25 -0.32 -4.87 115.22 120.23 3htu n HIS 160 Ca 0.16 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.76 3htu n HIS 160 Cb 0.41 -1.28 0.58 0.00 1.12 0.00 0.00 29.99 30.82 3htu n HIS 160 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3htu n LYS 161 N -1.43 0.73 -3.54 -0.41 5.02 -0.77 -4.67 118.16 113.09 3htu n LYS 161 Ca -0.03 -0.28 -0.16 0.00 -2.02 0.00 0.00 58.31 55.82 3htu n LYS 161 Cb 0.28 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 3htu n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3htu s ALA 162 N -2.46 -1.80 -0.09 7.82 0.00 -1.25 -1.30 121.76 122.68 3htu s ALA 162 Ca 0.29 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.71 3htu s ALA 162 Cb 0.20 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.06 3htu s ALA 162 CO 0.48 -0.35 -0.11 -2.00 0.00 0.00 0.00 175.76 173.77 3htu s GLU 163 N -0.97 1.72 0.08 0.00 2.12 0.34 -3.91 118.70 118.09 3htu s GLU 163 Ca -0.08 -0.38 -0.23 0.00 0.36 0.00 0.00 54.97 54.64 3htu s GLU 163 Cb -0.01 -1.56 -0.06 0.00 0.26 0.00 0.00 34.13 32.76 3htu s GLU 163 CO 0.07 -0.11 0.71 0.42 -0.54 0.00 0.00 175.26 175.81 3htu s ILE 164 N 1.14 4.65 -0.26 -3.70 1.01 -1.26 -0.99 121.20 121.77 3htu s ILE 164 Ca -0.05 1.52 -0.07 0.00 0.00 0.00 0.00 60.65 62.04 3htu s ILE 164 Cb -0.14 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 3htu s ILE 164 CO -0.02 0.46 0.08 -0.63 0.00 0.00 0.00 174.94 174.82 3htu s ILE 165 N -0.61 4.27 -1.54 2.92 1.09 0.23 -4.96 121.20 122.61 3htu s ILE 165 Ca 0.35 -0.28 0.13 0.00 -1.10 0.00 0.00 60.65 59.75 3htu s ILE 165 Cb -0.21 -3.05 0.08 0.00 -1.06 0.00 0.00 42.46 38.23 3htu s ILE 165 CO 0.22 0.27 0.88 0.35 -0.10 0.00 0.00 174.94 176.56 3htu n THR 166 N 4.92 0.00 -2.03 2.92 -2.24 -1.26 -0.39 114.28 116.19 3htu n THR 166 Ca -0.16 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 3htu n THR 166 Cb 0.51 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 3htu n THR 166 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3htu s VAL 167 N -1.19 2.69 0.51 2.28 -7.23 -1.26 -4.86 120.40 111.34 3htu s VAL 167 Ca 0.14 0.60 0.21 0.00 -1.81 0.00 0.00 61.98 61.12 3htu s VAL 167 Cb 0.11 -3.38 0.28 0.00 0.56 0.00 0.00 36.38 33.94 3htu s VAL 167 CO 0.19 0.10 2.13 0.28 -0.31 0.00 0.00 175.10 177.50 3htu h SER 168 N 4.81 0.00 0.26 4.85 0.02 -2.00 -2.04 113.55 119.45 3htu h SER 168 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3htu h SER 168 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3htu h SER 168 CO 0.76 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.61 3htu n ASP 169 N -4.17 0.00 0.00 3.07 5.75 -1.26 -4.46 116.55 115.48 3htu n ASP 169 Ca -0.03 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 3htu n ASP 169 Cb 0.14 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 3htu n ASP 169 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3htu n GLY 170 N 0.72 -1.99 3.79 6.12 0.00 -0.80 -5.16 105.19 107.87 3htu n GLY 170 Ca 0.15 0.95 -0.36 0.00 0.00 0.00 0.00 46.02 46.76 3htu n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3htu s ARG 171 N 0.00 4.38 0.00 1.61 0.52 -1.00 -4.63 118.95 119.83 3htu s ARG 171 Ca 0.00 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 3htu s ARG 171 Cb 0.00 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.89 3htu s ARG 171 CO 0.00 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.81 3htu n GLY 172 N 0.22 -0.54 3.29 -3.53 0.00 0.47 -3.91 105.19 101.19 3htu n GLY 172 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 3htu n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htu s VAL 173 N -3.61 0.00 -0.11 1.61 0.11 0.51 0.78 120.40 119.69 3htu s VAL 173 Ca 0.00 -0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.00 3htu s VAL 173 Cb 0.00 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 3htu s VAL 173 CO 0.00 -0.02 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.92 3htu s LYS 174 N 0.06 3.19 0.01 1.54 2.20 -0.17 -0.96 119.74 125.63 3htu s LYS 174 Ca -0.01 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 3htu s LYS 174 Cb -0.03 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.56 3htu s LYS 174 CO 0.01 0.41 0.17 -0.06 -0.36 0.00 0.00 175.35 175.52 3htu s PHE 175 N -0.13 3.49 0.00 4.03 0.40 -0.31 -0.50 117.98 124.96 3htu s PHE 175 Ca 0.01 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 3htu s PHE 175 Cb -0.13 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.61 3htu s PHE 175 CO 0.03 0.61 0.38 1.19 0.70 0.00 0.00 175.22 178.13