#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 3.51 0.58 -0.14 0.52 -1.26 -5.00 118.95 117.16 3htu s ARG 103 Ca 0.00 -0.34 0.29 0.00 -0.52 0.00 0.00 55.73 55.16 3htu s ARG 103 Cb 0.00 -2.75 1.75 0.00 0.52 0.00 0.00 34.95 34.47 3htu s ARG 103 CO 0.00 0.28 2.22 -1.00 0.02 0.00 0.00 175.30 176.83 3htu h PRO 104 N 1.40 0.00 -0.38 3.54 0.13 -1.93 -2.42 132.00 132.34 3htu h PRO 104 Ca -0.49 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 3htu h PRO 104 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3htu h PRO 104 CO 0.64 0.02 -0.27 1.05 -0.23 0.00 0.00 178.00 179.22 3htu h GLU 105 N 0.00 0.80 0.01 0.86 9.09 -1.90 0.95 114.58 124.40 3htu h GLU 105 Ca -0.00 -0.35 -0.20 0.00 0.05 0.00 0.00 59.36 58.87 3htu h GLU 105 Cb 0.06 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.11 3htu h GLU 105 CO 0.00 0.97 -0.92 1.49 0.05 0.00 0.00 179.01 180.61 3htu h GLU 106 N 0.69 0.06 -0.41 1.06 4.81 -1.85 -1.58 114.58 117.35 3htu h GLU 106 Ca 0.09 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3htu h GLU 106 Cb 0.80 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 3htu h GLU 106 CO 0.07 0.93 0.21 -1.49 -0.73 0.00 0.00 179.01 178.00 3htu h TRP 107 N 0.03 0.40 -0.79 0.92 -0.00 -1.40 -2.43 115.95 112.67 3htu h TRP 107 Ca -0.03 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.92 3htu h TRP 107 Cb 1.59 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 30.58 3htu h TRP 107 CO 0.01 0.21 0.49 0.78 -0.00 0.00 0.00 178.44 179.94 3htu h GLY 108 N 0.43 1.16 1.08 1.49 0.00 -0.40 -1.79 103.07 105.05 3htu h GLY 108 Ca 0.17 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 3htu h GLY 108 CO -0.11 0.29 -0.21 0.50 0.00 0.00 0.00 176.54 177.00 3htu h LYS 109 N 0.94 0.94 -0.14 4.80 1.57 -1.27 0.45 116.57 123.87 3htu h LYS 109 Ca 0.33 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3htu h LYS 109 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3htu h LYS 109 CO -0.14 1.07 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.74 3htu h LEU 110 N 0.78 -0.06 0.00 2.94 3.38 -1.16 0.59 115.31 121.78 3htu h LEU 110 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3htu h LEU 110 Cb 0.79 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3htu h LEU 110 CO 0.07 -0.01 -0.00 0.40 0.09 0.00 0.00 178.44 178.98 3htu h ILE 111 N 0.04 1.08 -0.48 1.22 2.04 -1.27 -1.96 117.51 118.17 3htu h ILE 111 Ca 0.06 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3htu h ILE 111 Cb 0.08 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3htu h ILE 111 CO -0.11 0.06 0.29 0.22 0.00 0.00 0.00 178.15 178.61 3htu h TYR 112 N -0.10 0.54 -0.51 1.37 3.20 -0.73 -0.84 116.97 119.91 3htu h TYR 112 Ca -0.00 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.97 3htu h TYR 112 Cb 0.10 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.12 3htu h TYR 112 CO -0.05 0.32 0.11 0.37 -1.64 0.00 0.00 178.16 177.27 3htu h GLN 113 N 0.58 0.24 -0.45 1.82 4.15 0.21 -0.46 115.11 121.21 3htu h GLN 113 Ca 0.19 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 3htu h GLN 113 Cb 0.00 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 3htu h GLN 113 CO -0.08 0.16 0.02 2.35 -1.93 0.00 0.00 178.83 179.35 3htu h TRP 114 N 0.25 0.75 -0.33 3.99 7.01 -0.77 -2.57 115.95 124.29 3htu h TRP 114 Ca 0.26 -0.09 -0.11 0.00 2.11 0.00 0.00 58.89 61.05 3htu h TRP 114 Cb 0.34 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 3htu h TRP 114 CO -0.22 0.70 -0.26 0.28 -2.79 0.00 0.00 178.44 176.15 3htu h VAL 115 N 0.68 1.27 -1.00 2.65 2.07 -0.54 -3.07 116.25 118.31 3htu h VAL 115 Ca 0.14 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.37 3htu h VAL 115 Cb 0.40 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 3htu h VAL 115 CO 0.01 0.44 0.65 0.28 0.02 0.00 0.00 177.57 178.98 3htu h SER 116 N 0.57 1.05 -2.36 0.57 0.02 -0.69 -3.08 113.55 109.65 3htu h SER 116 Ca 0.08 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.31 3htu h SER 116 Cb 0.74 -0.22 -0.33 0.00 0.14 0.00 0.00 62.40 62.73 3htu h SER 116 CO 0.06 0.69 0.35 -2.11 -1.14 0.00 0.00 176.83 174.68 3htu n ARG 117 N -4.48 4.39 0.00 3.45 1.85 -1.14 -4.57 116.66 116.16 3htu n ARG 117 Ca 0.15 -4.71 0.00 0.00 -1.00 0.00 0.00 57.85 52.29 3htu n ARG 117 Cb 0.16 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.18 3htu n ARG 117 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3htu n SER 118 N 0.18 0.18 0.00 2.89 2.88 -1.16 -4.94 113.62 113.64 3htu n SER 118 Ca 0.38 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 3htu n SER 118 Cb 0.32 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.10 1.65 3.06 0.46 0.00 -1.26 -5.04 105.19 104.17 3htu n GLY 119 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3htu n GLY 119 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3htu s GLN 120 N -0.04 0.32 0.00 1.61 -0.21 -1.26 -5.02 119.66 115.06 3htu s GLN 120 Ca 0.00 -0.10 0.25 0.00 0.02 0.00 0.00 55.36 55.53 3htu s GLN 120 Cb 0.00 0.14 0.52 0.00 1.00 0.00 0.00 33.01 34.67 3htu s GLN 120 CO 0.00 -0.07 1.42 0.09 -2.12 0.00 0.00 175.29 174.61 3htu n ASN 121 N 2.24 1.15 -3.02 5.90 3.02 -1.26 -4.40 115.26 118.88 3htu n ASN 121 Ca -0.18 -0.93 -0.18 0.00 -0.03 0.00 0.00 54.58 53.26 3htu n ASN 121 Cb 0.57 0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.99 3htu n ASN 121 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3htu n ASN 122 N -0.69 1.70 -4.77 6.41 2.85 -1.26 -3.82 115.26 115.68 3htu n ASN 122 Ca 0.10 -3.10 -0.25 0.00 -0.11 0.00 0.00 54.58 51.23 3htu n ASN 122 Cb 0.37 -0.59 -0.06 0.00 1.24 0.00 0.00 39.78 40.74 3htu n ASN 122 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3htu s SER 123 N -2.77 4.49 -0.14 1.20 1.04 -1.26 -4.80 113.70 111.46 3htu s SER 123 Ca 0.40 -1.09 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 3htu s SER 123 Cb 0.36 -0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 3htu s SER 123 CO -0.07 -0.63 0.04 -0.69 0.98 0.00 0.00 173.24 172.88 3htu s VAL 124 N -2.62 4.66 0.01 5.02 1.01 -1.26 -1.57 120.40 125.65 3htu s VAL 124 Ca 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 3htu s VAL 124 Cb 0.03 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 3htu s VAL 124 CO 0.22 0.54 0.00 -0.36 0.00 0.00 0.00 175.10 175.50 3htu s PHE 125 N -0.27 0.18 0.55 5.22 0.40 -0.21 -5.00 117.98 118.84 3htu s PHE 125 Ca 0.08 -0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 3htu s PHE 125 Cb -0.12 -0.13 -0.06 0.00 0.51 0.00 0.00 43.02 43.22 3htu s PHE 125 CO 0.02 -0.17 1.01 0.95 0.70 0.00 0.00 175.22 177.73 3htu s THR 126 N -1.15 4.37 0.19 0.64 -4.23 -1.26 -0.67 115.64 113.53 3htu s THR 126 Ca -0.13 1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 61.33 3htu s THR 126 Cb -0.08 -3.65 0.09 0.00 1.34 0.00 0.00 72.50 70.21 3htu s THR 126 CO -0.00 -0.71 1.83 -0.07 -0.54 0.00 0.00 174.62 175.12 3htu h LEU 127 N 0.60 0.58 -0.95 4.79 3.38 -1.85 -2.96 115.31 118.91 3htu h LEU 127 Ca -0.46 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.58 3htu h LEU 127 Cb 1.19 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 3htu h LEU 127 CO 0.60 0.41 0.60 0.22 0.09 0.00 0.00 178.44 180.37 3htu h TYR 128 N 0.71 1.12 0.00 1.13 3.20 -1.93 -2.83 116.97 118.36 3htu h TYR 128 Ca 0.23 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 3htu h TYR 128 Cb 0.01 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 3htu h TYR 128 CO -0.05 0.56 -0.41 1.05 -1.64 0.00 0.00 178.16 177.67 3htu h GLU 129 N 1.09 0.00 -0.51 1.82 4.11 -1.89 -0.01 114.58 119.19 3htu h GLU 129 Ca 0.42 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.76 3htu h GLU 129 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3htu h GLU 129 CO -0.18 0.41 -0.04 -0.07 0.07 0.00 0.00 179.01 179.19 3htu h LEU 130 N 0.00 0.87 0.00 3.06 3.38 -1.39 -2.50 115.31 118.73 3htu h LEU 130 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3htu h LEU 130 Cb 1.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3htu h LEU 130 CO 0.05 0.95 -0.99 0.35 0.09 0.00 0.00 178.44 178.90 3htu n THR 131 N -4.18 0.00 -0.29 0.22 -2.24 -1.08 -4.63 114.28 102.07 3htu n THR 131 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3htu n THR 131 Cb 0.34 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.54 0.03 -4.42 3.42 3.02 -0.04 -1.82 115.26 113.92 3htu n ASN 132 Ca 0.02 -0.36 -0.29 0.00 -0.03 0.00 0.00 54.58 53.92 3htu n ASN 132 Cb 0.29 0.07 0.20 0.00 -0.61 0.00 0.00 39.78 39.72 3htu n ASN 132 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3htu s GLY 133 N -0.07 1.56 -0.01 7.41 0.00 -0.94 -4.95 107.32 110.33 3htu s GLY 133 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 44.72 43.95 3htu s GLY 133 CO 0.00 0.16 1.18 1.05 0.00 0.00 0.00 173.10 175.49 3htu h GLU 134 N -2.15 0.26 0.00 2.90 4.11 -1.97 -3.32 114.58 114.41 3htu h GLU 134 Ca -0.52 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 58.70 3htu h GLU 134 Cb 1.32 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3htu h GLU 134 CO 0.51 0.84 0.00 -0.25 0.07 0.00 0.00 179.01 180.18 3htu n ASP 135 N -4.51 0.00 0.00 3.06 10.43 -1.26 -3.39 116.55 120.87 3htu n ASP 135 Ca -0.08 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.28 3htu n ASP 135 Cb 0.45 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.41 3htu n ASP 135 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 3htu n THR 136 N -0.73 0.00 -0.11 -3.53 -1.04 -1.25 -4.85 114.28 102.77 3htu n THR 136 Ca 0.07 -0.30 0.22 0.00 -2.04 0.00 0.00 64.05 62.01 3htu n THR 136 Cb 0.03 1.16 0.66 0.00 -1.82 0.00 0.00 70.33 70.36 3htu n THR 136 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 3htu h GLU 137 N 0.00 0.10 0.00 -2.82 4.11 -1.66 -1.82 114.58 112.49 3htu h GLU 137 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 3htu h GLU 137 Cb 0.08 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3htu h GLU 137 CO 0.00 0.07 -0.03 -0.44 0.07 0.00 0.00 179.01 178.67 3htu h ASP 138 N 0.10 0.00 -3.76 3.06 3.32 -1.88 -3.46 116.42 113.81 3htu h ASP 138 Ca 0.35 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.91 3htu h ASP 138 Cb 1.25 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.83 3htu h ASP 138 CO -0.04 0.03 0.17 -1.61 -1.72 0.00 0.00 179.24 176.07 3htu s GLU 139 N -3.57 3.65 0.58 3.56 0.41 -0.68 -4.96 118.70 117.68 3htu s GLU 139 Ca 0.02 0.41 0.30 0.00 -0.41 0.00 0.00 54.97 55.29 3htu s GLU 139 Cb 0.08 -2.33 1.78 0.00 -1.78 0.00 0.00 34.13 31.89 3htu s GLU 139 CO 0.58 -0.20 2.22 0.93 -0.49 0.00 0.00 175.26 178.30 3htu h GLU 140 N 0.54 0.00 -0.02 1.61 4.39 -1.90 -2.66 114.58 116.54 3htu h GLU 140 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 3htu h GLU 140 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3htu h GLU 140 CO 0.62 0.03 -0.18 1.97 -1.16 0.00 0.00 179.01 180.29 3htu n PHE 141 N -3.76 0.00 -1.79 4.33 1.16 -1.26 -4.91 117.46 111.23 3htu n PHE 141 Ca -0.03 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.16 3htu n PHE 141 Cb 0.11 -0.03 0.02 0.00 -1.61 0.00 0.00 39.48 37.97 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 -2.24 2.44 0.00 2.97 2.46 -1.01 -2.42 115.29 117.49 3htu s HIS 142 Ca 0.27 1.27 0.00 0.00 0.47 0.00 0.00 55.06 57.07 3htu s HIS 142 Cb 0.20 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 3htu s HIS 142 CO 0.43 -2.96 0.00 0.41 -2.47 0.00 0.00 174.74 170.15 3htu n GLY 143 N 0.59 1.27 3.72 1.59 0.00 -0.76 -5.01 105.19 106.59 3htu n GLY 143 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3htu n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3htu s LEU 144 N 0.00 4.37 0.60 0.99 1.43 -1.01 -4.97 118.68 120.08 3htu s LEU 144 Ca 0.00 2.49 -0.19 0.00 -1.03 0.00 0.00 54.13 55.39 3htu s LEU 144 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 3htu s LEU 144 CO 0.00 -0.75 1.28 1.51 0.23 0.00 0.00 176.35 178.61 3htu s ASP 145 N 1.17 5.01 0.39 2.29 -4.77 -1.26 -4.74 116.67 114.76 3htu s ASP 145 Ca 0.68 2.57 0.10 0.00 -3.30 0.00 0.00 52.55 52.60 3htu s ASP 145 Cb -0.41 -2.62 0.88 0.00 -1.09 0.00 0.00 42.92 39.69 3htu s ASP 145 CO 0.31 -1.73 1.93 -0.08 0.70 0.00 0.00 175.17 176.30 3htu h GLU 146 N 0.93 0.58 -0.07 2.11 4.81 -1.98 -1.50 114.58 119.46 3htu h GLU 146 Ca -0.51 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 58.54 3htu h GLU 146 Cb 1.31 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 3htu h GLU 146 CO 0.55 0.38 -0.63 0.00 -0.73 0.00 0.00 179.01 178.59 3htu h ALA 147 N 1.63 0.81 -0.09 2.92 0.00 -1.98 0.10 119.26 122.65 3htu h ALA 147 Ca 0.35 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3htu h ALA 147 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3htu h ALA 147 CO -0.13 0.74 -0.37 1.15 0.00 0.00 0.00 179.25 180.65 3htu h THR 148 N 0.18 1.40 -0.35 0.00 2.02 -1.69 -2.23 112.91 112.24 3htu h THR 148 Ca -0.01 -1.72 0.05 0.00 0.77 0.00 0.00 66.41 65.50 3htu h THR 148 Cb 1.14 2.23 -0.05 0.00 -1.74 0.00 0.00 68.15 69.74 3htu h THR 148 CO 0.10 0.51 0.07 0.25 0.37 0.00 0.00 175.52 176.82 3htu h LEU 149 N -0.04 0.02 -0.69 2.58 5.85 -1.27 -1.21 115.31 120.56 3htu h LEU 149 Ca -0.02 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3htu h LEU 149 Cb 1.01 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3htu h LEU 149 CO 0.08 0.05 0.42 -0.07 -0.34 0.00 0.00 178.44 178.58 3htu h LEU 150 N 0.19 0.69 -0.28 2.25 -0.00 -0.83 0.20 115.31 117.54 3htu h LEU 150 Ca 0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 58.07 3htu h LEU 150 Cb 0.18 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 3htu h LEU 150 CO -0.21 0.47 0.14 -0.09 -0.00 0.00 0.00 178.44 178.75 3htu h ARG 151 N 0.82 0.29 -0.72 1.13 1.12 -1.02 0.50 114.38 116.50 3htu h ARG 151 Ca 0.28 -0.02 0.03 0.00 -1.11 0.00 0.00 59.98 59.16 3htu h ARG 151 Cb 0.04 -0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 29.89 3htu h ARG 151 CO -0.12 0.19 0.46 0.00 -3.11 0.00 0.00 179.97 177.40 3htu h ALA 152 N 1.14 0.94 0.00 2.80 0.00 -0.53 -1.01 119.26 122.60 3htu h ALA 152 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3htu h ALA 152 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3htu h ALA 152 CO -0.07 0.26 -0.40 -0.07 0.00 0.00 0.00 179.25 178.97 3htu h LEU 153 N 0.91 0.00 -0.51 0.00 3.38 -0.09 -2.03 115.31 116.97 3htu h LEU 153 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 3htu h LEU 153 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3htu h LEU 153 CO -0.10 0.40 -0.57 1.56 0.09 0.00 0.00 178.44 179.81 3htu h GLN 154 N 0.00 0.53 -0.30 1.13 4.20 0.86 0.14 115.11 121.66 3htu h GLN 154 Ca -0.00 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 3htu h GLN 154 Cb 0.78 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 3htu h GLN 154 CO 0.05 0.96 0.09 0.00 -0.67 0.00 0.00 178.83 179.26 3htu h ALA 155 N 0.97 0.39 -0.22 3.87 0.00 -1.10 -1.57 119.26 121.61 3htu h ALA 155 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3htu h ALA 155 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3htu h ALA 155 CO 0.11 0.04 0.04 1.25 0.00 0.00 0.00 179.25 180.68 3htu h LEU 156 N 0.33 0.28 -0.63 0.00 5.85 -1.21 -2.16 115.31 117.77 3htu h LEU 156 Ca 0.10 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 3htu h LEU 156 Cb 0.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3htu h LEU 156 CO -0.00 0.30 -0.29 -0.61 -0.34 0.00 0.00 178.44 177.51 3htu h GLN 157 N 0.31 0.77 -0.57 1.25 4.15 -0.39 0.41 115.11 121.04 3htu h GLN 157 Ca 0.07 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.10 3htu h GLN 157 Cb 0.15 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 3htu h GLN 157 CO -0.00 0.96 0.12 0.37 -1.93 0.00 0.00 178.83 178.35 3htu h GLN 158 N 0.66 0.89 0.00 1.69 4.15 -0.66 -1.20 115.11 120.64 3htu h GLN 158 Ca 0.08 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3htu h GLN 158 Cb 0.81 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.38 3htu h GLN 158 CO 0.07 0.81 0.00 0.39 -1.93 0.00 0.00 178.83 178.17 3htu n GLU 159 N -4.25 0.83 -1.43 1.69 1.02 -0.98 -4.88 120.64 112.65 3htu n GLU 159 Ca 0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 3htu n GLU 159 Cb 0.25 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.78 0.00 0.88 -0.32 8.25 -0.45 -4.89 115.22 117.90 3htu n HIS 160 Ca 0.11 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.68 3htu n HIS 160 Cb 0.05 -2.73 0.09 0.00 1.12 0.00 0.00 29.99 28.52 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 -2.18 0.08 -3.75 -0.41 5.02 0.10 -4.71 118.16 112.30 3htu n LYS 161 Ca -0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.05 3htu n LYS 161 Cb 0.53 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.06 -0.58 -0.06 7.82 0.00 -0.96 -1.12 121.76 123.80 3htu s ALA 162 Ca 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 3htu s ALA 162 Cb 0.16 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.95 3htu s ALA 162 CO 0.77 -0.61 -0.02 -2.00 0.00 0.00 0.00 175.76 173.91 3htu s GLU 163 N -3.85 0.68 0.21 0.00 2.12 -0.14 -4.00 118.70 113.73 3htu s GLU 163 Ca 0.05 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 3htu s GLU 163 Cb 0.03 -0.89 -0.08 0.00 0.26 0.00 0.00 34.13 33.44 3htu s GLU 163 CO -0.10 -0.21 1.05 0.42 -0.54 0.00 0.00 175.26 175.88 3htu s ILE 164 N 1.50 3.90 -0.18 -3.70 1.01 -1.26 -1.24 121.20 121.23 3htu s ILE 164 Ca -0.02 1.75 -0.02 0.00 0.00 0.00 0.00 60.65 62.36 3htu s ILE 164 Cb -0.13 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 3htu s ILE 164 CO -0.03 0.35 -0.08 -0.63 0.00 0.00 0.00 174.94 174.56 3htu s ILE 165 N -0.66 3.32 -0.18 2.92 1.01 0.21 -4.94 121.20 122.88 3htu s ILE 165 Ca 0.46 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.58 3htu s ILE 165 Cb -0.28 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.76 3htu s ILE 165 CO 0.35 0.48 -0.15 0.42 0.00 0.00 0.00 174.94 176.04 3htu s THR 166 N 0.87 1.81 0.13 2.92 -4.23 -1.26 -0.27 115.64 115.61 3htu s THR 166 Ca -0.02 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 3htu s THR 166 Cb -0.15 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 3htu s THR 166 CO 0.01 0.38 -0.10 0.54 -0.54 0.00 0.00 174.62 174.91 3htu s VAL 167 N 1.36 1.08 -0.03 2.29 0.11 -0.26 -5.03 120.40 119.92 3htu s VAL 167 Ca 0.02 -1.96 -0.38 0.00 -2.93 0.00 0.00 61.98 56.74 3htu s VAL 167 Cb -0.14 -1.73 -0.16 0.00 -1.53 0.00 0.00 36.38 32.81 3htu s VAL 167 CO -0.10 -0.72 1.47 -1.54 -3.33 0.00 0.00 175.10 170.88 3htu n SER 168 N -0.02 1.89 0.00 3.54 3.41 -1.26 -1.27 113.62 119.91 3htu n SER 168 Ca -0.12 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 3htu n SER 168 Cb 0.60 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 3htu n SER 168 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3htu n ASP 169 N 3.42 -2.28 0.00 4.04 3.85 -1.26 -4.99 116.55 119.33 3htu n ASP 169 Ca 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.29 3htu n ASP 169 Cb 0.17 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.41 3htu n ASP 169 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3htu n GLY 170 N -2.54 0.21 3.18 6.12 0.00 -0.40 -5.15 105.19 106.62 3htu n GLY 170 Ca 0.00 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 0.87 0.00 1.61 0.52 -1.26 -1.10 118.95 117.59 3htu s ARG 171 Ca 0.00 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 3htu s ARG 171 Cb 0.00 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.57 3htu s ARG 171 CO 0.00 0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.94 3htu n GLY 172 N 1.38 3.25 3.29 -3.53 0.00 0.63 -2.75 105.19 107.47 3htu n GLY 172 Ca -0.20 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.40 0.03 -0.08 1.61 0.11 0.16 0.66 120.40 120.49 3htu s VAL 173 Ca 0.00 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 3htu s VAL 173 Cb 0.00 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 3htu s VAL 173 CO 0.00 -0.11 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.85 3htu s LYS 174 N -0.58 2.84 0.06 1.54 2.20 -0.37 -1.04 119.74 124.38 3htu s LYS 174 Ca -0.07 -0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 3htu s LYS 174 Cb -0.04 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 3htu s LYS 174 CO 0.03 0.65 0.08 -0.06 -0.36 0.00 0.00 175.35 175.69 3htu s PHE 175 N -0.76 3.21 0.00 4.03 0.40 -0.61 -0.97 117.98 123.29 3htu s PHE 175 Ca 0.12 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 3htu s PHE 175 Cb -0.11 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.77 3htu s PHE 175 CO 0.02 0.53 0.44 1.19 0.70 0.00 0.00 175.22 178.10