#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 103 N 0.00 6.54 0.07 0.00 1.11 -1.26 -1.66 116.67 121.47 1qoh s ASP 103 Ca 0.00 -1.88 -0.20 0.00 0.18 0.00 0.00 52.55 50.65 1qoh s ASP 103 Cb 0.00 -2.39 -0.10 0.00 1.07 0.00 0.00 42.92 41.50 1qoh s ASP 103 CO 0.00 -1.10 1.55 0.00 1.18 0.00 0.00 175.17 176.80 1qoh s ALA 105 N -5.23 -0.91 -0.14 0.00 0.00 -1.21 -5.00 121.76 109.26 1qoh s ALA 105 Ca -0.14 0.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 1qoh s ALA 105 Cb 0.07 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.58 1qoh s ALA 105 CO 0.71 -0.44 0.33 0.21 0.00 0.00 0.00 175.76 176.57 1qoh s LYS 106 N -2.46 0.27 0.00 0.00 2.20 -1.26 -1.27 119.74 117.22 1qoh s LYS 106 Ca -0.05 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.28 1qoh s LYS 106 Cb -0.01 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 1qoh s LYS 106 CO -0.02 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1qoh n GLY 107 N 4.61 -0.99 3.83 5.54 0.00 -0.91 -4.72 105.19 112.56 1qoh n GLY 107 Ca -0.19 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 1qoh n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 108 N -2.00 3.91 -0.31 1.61 -0.14 -1.26 -1.29 119.74 120.25 1qoh s LYS 108 Ca 0.00 1.01 -0.28 0.00 -1.36 0.00 0.00 55.97 55.33 1qoh s LYS 108 Cb 0.00 -2.13 0.01 0.00 -1.68 0.00 0.00 37.83 34.04 1qoh s LYS 108 CO 0.00 -0.31 1.04 0.42 -0.76 0.00 0.00 175.35 175.74 1qoh s ILE 109 N -2.55 4.56 0.10 2.17 1.01 -1.26 -4.46 121.20 120.76 1qoh s ILE 109 Ca 0.60 1.72 -0.17 0.00 0.00 0.00 0.00 60.65 62.81 1qoh s ILE 109 Cb -0.11 -4.38 -0.06 0.00 0.01 0.00 0.00 42.46 37.92 1qoh s ILE 109 CO 0.30 -0.42 1.51 -0.08 0.00 0.00 0.00 174.94 176.25 1qoh h GLU 110 N 8.01 0.57 -2.56 2.79 4.81 -1.20 -3.47 114.58 123.53 1qoh h GLU 110 Ca -0.21 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1qoh h GLU 110 Cb 1.06 -0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.27 1qoh h GLU 110 CO 1.01 0.74 0.39 -0.59 -0.73 0.00 0.00 179.01 179.83 1qoh s PHE 111 N -4.84 -0.40 0.19 0.92 -0.12 -1.26 -5.00 117.98 107.48 1qoh s PHE 111 Ca -0.13 0.21 0.05 0.00 -0.05 0.00 0.00 56.93 57.02 1qoh s PHE 111 Cb 0.08 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1qoh s PHE 111 CO 0.78 -0.69 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.62 1qoh s SER 112 N -2.62 2.13 -0.13 1.98 1.04 -1.26 -1.69 113.70 113.16 1qoh s SER 112 Ca 0.04 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 1qoh s SER 112 Cb -0.01 -0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.10 1qoh s SER 112 CO -0.09 -0.32 0.29 -0.75 0.98 0.00 0.00 173.24 173.35 1qoh s LYS 113 N -3.74 0.24 -0.23 4.02 2.20 0.12 -4.97 119.74 117.39 1qoh s LYS 113 Ca 0.22 0.64 -0.19 0.00 -0.36 0.00 0.00 55.97 56.27 1qoh s LYS 113 Cb 0.02 -0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.25 1qoh s LYS 113 CO 0.05 -0.18 0.57 -0.47 -0.36 0.00 0.00 175.35 174.96 1qoh s TYR 114 N 1.50 3.32 0.37 4.03 6.14 -1.26 -0.49 117.35 130.96 1qoh s TYR 114 Ca -0.08 0.78 -0.01 0.00 0.64 0.00 0.00 57.07 58.41 1qoh s TYR 114 Cb -0.10 -2.75 -0.03 0.00 0.42 0.00 0.00 41.96 39.49 1qoh s TYR 114 CO -0.10 -0.22 0.60 -0.80 0.64 0.00 0.00 175.55 175.67 1qoh s ASN 115 N 1.35 6.29 0.36 4.32 0.01 -0.21 -5.00 114.94 122.05 1qoh s ASN 115 Ca 0.25 0.55 0.04 0.00 -0.71 0.00 0.00 52.86 52.98 1qoh s ASN 115 Cb -0.16 -2.08 0.69 0.00 0.41 0.00 0.00 41.25 40.11 1qoh s ASN 115 CO 0.09 -0.35 2.00 -0.08 -1.51 0.00 0.00 177.10 177.25 1qoh h GLU 116 N 0.66 0.78 0.00 -0.60 4.81 -1.97 -0.38 114.58 117.88 1qoh h GLU 116 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1qoh h GLU 116 Cb 1.22 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1qoh h GLU 116 CO 0.61 0.52 0.00 -0.40 -0.73 0.00 0.00 179.01 179.01 1qoh n ASP 117 N -4.45 0.00 -0.21 1.04 5.68 -1.26 -4.85 116.55 112.49 1qoh n ASP 117 Ca 0.08 -1.55 -0.03 0.00 -0.50 0.00 0.00 54.79 52.79 1qoh n ASP 117 Cb 0.10 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.07 1qoh n ASP 117 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 118 N -0.62 -3.71 -4.95 -1.12 3.02 -0.15 -5.03 115.26 102.69 1qoh n ASN 118 Ca 0.05 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.43 1qoh n ASN 118 Cb 0.02 -1.46 0.02 0.00 -0.61 0.00 0.00 39.78 37.76 1qoh n ASN 118 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 119 N -1.98 3.75 -0.06 3.41 -4.23 -1.26 -4.87 115.64 110.41 1qoh s THR 119 Ca 0.00 -0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.16 1qoh s THR 119 Cb 0.00 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1qoh s THR 119 CO 0.00 -0.32 -0.22 0.12 -0.54 0.00 0.00 174.62 173.66 1qoh s PHE 120 N -2.68 2.20 -0.02 3.99 5.36 -0.30 -1.04 117.98 125.49 1qoh s PHE 120 Ca 0.51 -0.68 0.06 0.00 -0.96 0.00 0.00 56.93 55.86 1qoh s PHE 120 Cb -0.10 -1.46 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1qoh s PHE 120 CO 0.40 -0.22 -0.20 0.99 -1.46 0.00 0.00 175.22 174.72 1qoh s THR 121 N -0.04 2.59 0.04 0.12 2.01 0.35 -0.83 115.64 119.89 1qoh s THR 121 Ca -0.05 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.00 1qoh s THR 121 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1qoh s THR 121 CO 0.04 0.54 -0.11 0.68 -0.69 0.00 0.00 174.62 175.07 1qoh s VAL 122 N -0.72 0.82 -0.20 3.82 -7.23 -0.15 0.13 120.40 116.87 1qoh s VAL 122 Ca 0.11 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.23 1qoh s VAL 122 Cb -0.10 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 1qoh s VAL 122 CO 0.01 -0.19 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.79 1qoh s LYS 123 N -1.35 3.35 -0.05 4.82 2.20 -0.68 -1.34 119.74 126.69 1qoh s LYS 123 Ca -0.04 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1qoh s LYS 123 Cb -0.09 -2.92 0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1qoh s LYS 123 CO 0.01 -0.13 -0.05 0.08 -0.36 0.00 0.00 175.35 174.90 1qoh s VAL 124 N 1.27 0.56 -1.41 4.02 1.01 -0.10 -0.53 120.40 125.22 1qoh s VAL 124 Ca 0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1qoh s VAL 124 Cb -0.14 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.69 1qoh s VAL 124 CO -0.03 0.23 0.91 -1.20 0.00 0.00 0.00 175.10 175.01 1qoh n SER 125 N 4.05 -3.55 0.00 3.32 7.64 -1.26 -1.76 113.62 122.06 1qoh n SER 125 Ca -0.24 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1qoh n SER 125 Cb 0.51 -4.16 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 1qoh n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 126 N -1.66 1.05 3.52 0.23 0.00 -1.26 -4.98 105.19 102.08 1qoh n GLY 126 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1qoh n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 127 N -0.25 2.13 -0.09 1.61 0.52 -0.72 -5.05 118.95 117.10 1qoh s ARG 127 Ca 0.00 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.18 1qoh s ARG 127 Cb 0.00 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 1qoh s ARG 127 CO 0.00 0.53 0.11 -1.21 0.02 0.00 0.00 175.30 174.76 1qoh s GLU 128 N -1.73 3.32 0.02 3.54 2.02 -1.26 -0.93 118.70 123.69 1qoh s GLU 128 Ca 0.17 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.94 1qoh s GLU 128 Cb -0.11 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 1qoh s GLU 128 CO 0.08 0.75 -0.04 0.71 0.02 0.00 0.00 175.26 176.78 1qoh s TYR 129 N -1.04 0.33 0.21 1.61 1.51 -0.45 0.11 117.35 119.62 1qoh s TYR 129 Ca 0.16 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.89 1qoh s TYR 129 Cb -0.12 -0.22 -0.05 0.00 -0.11 0.00 0.00 41.96 41.47 1qoh s TYR 129 CO 0.06 -0.12 -0.16 1.67 -1.11 0.00 0.00 175.55 175.89 1qoh s TRP 130 N -1.13 1.79 0.01 2.71 1.48 -0.89 -0.97 118.94 121.94 1qoh s TRP 130 Ca -0.11 -0.53 -0.04 0.00 -1.06 0.00 0.00 56.10 54.36 1qoh s TRP 130 Cb -0.08 -0.83 -0.01 0.00 -1.16 0.00 0.00 33.47 31.39 1qoh s TRP 130 CO -0.00 0.40 0.07 -0.08 -4.06 0.00 0.00 176.95 173.27 1qoh s THR 131 N -2.78 0.09 -0.85 0.66 -1.32 -0.01 -1.23 115.64 110.20 1qoh s THR 131 Ca 0.22 -0.78 0.13 0.00 -1.21 0.00 0.00 61.69 60.06 1qoh s THR 131 Cb -0.02 -0.36 0.41 0.00 -1.51 0.00 0.00 72.50 71.01 1qoh s THR 131 CO 0.08 -0.43 1.34 -0.46 -2.21 0.00 0.00 174.62 172.94 1qoh n ASN 132 N 1.51 3.33 -4.60 8.08 0.23 -1.26 -1.15 115.26 121.40 1qoh n ASN 132 Ca -0.23 -2.25 -0.43 0.00 -0.53 0.00 0.00 54.58 51.15 1qoh n ASN 132 Cb 0.55 -0.34 -0.04 0.00 -2.08 0.00 0.00 39.78 37.88 1qoh n ASN 132 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 133 N -1.44 3.82 0.24 -3.83 1.81 -1.26 -4.92 118.95 113.37 1qoh s ARG 133 Ca 0.31 0.55 -0.06 0.00 -1.72 0.00 0.00 55.73 54.81 1qoh s ARG 133 Cb 0.19 -3.81 0.28 0.00 -0.45 0.00 0.00 34.95 31.16 1qoh s ARG 133 CO 0.16 -0.98 1.89 2.35 -0.68 0.00 0.00 175.30 178.04 1qoh h TRP 134 N 8.53 1.11 -0.14 -0.53 7.01 -1.92 -2.73 115.95 127.29 1qoh h TRP 134 Ca -0.23 0.03 0.04 0.00 2.11 0.00 0.00 58.89 60.84 1qoh h TRP 134 Cb 1.08 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 1qoh h TRP 134 CO 0.84 0.64 0.14 -0.91 -2.79 0.00 0.00 178.44 176.36 1qoh h ASN 135 N 1.15 0.00 0.56 2.65 4.21 -2.02 -2.21 115.58 119.93 1qoh h ASN 135 Ca 0.36 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.76 1qoh h ASN 135 Cb -0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1qoh h ASN 135 CO -0.12 0.00 -0.56 -0.07 -1.29 0.00 0.00 177.43 175.39 1qoh h LEU 136 N 0.00 0.00 -0.23 1.61 3.38 -1.90 -3.35 115.31 114.82 1qoh h LEU 136 Ca 0.07 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1qoh h LEU 136 Cb 0.35 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1qoh h LEU 136 CO -0.00 0.56 -0.42 1.56 0.09 0.00 0.00 178.44 180.23 1qoh h GLN 137 N 0.00 -0.34 -0.34 1.13 4.20 -1.52 0.57 115.11 118.81 1qoh h GLN 137 Ca -0.01 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1qoh h GLN 137 Cb 0.99 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1qoh h GLN 137 CO 0.07 -0.23 0.08 -1.00 -0.67 0.00 0.00 178.83 177.08 1qoh h PRO 138 N -0.35 0.49 0.11 1.46 0.13 -1.77 -1.48 132.00 130.59 1qoh h PRO 138 Ca 0.04 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1qoh h PRO 138 Cb 0.48 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1qoh h PRO 138 CO -0.41 0.46 -0.05 -0.07 -0.23 0.00 0.00 178.00 177.70 1qoh h LEU 139 N 0.49 -0.12 -1.26 1.56 3.38 -1.42 -2.03 115.31 115.90 1qoh h LEU 139 Ca 0.11 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1qoh h LEU 139 Cb 0.20 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1qoh h LEU 139 CO -0.00 0.10 0.49 -0.07 0.09 0.00 0.00 178.44 179.05 1qoh h LEU 140 N -0.35 0.86 -0.61 1.67 3.38 0.30 -1.01 115.31 119.55 1qoh h LEU 140 Ca -0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1qoh h LEU 140 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1qoh h LEU 140 CO 0.02 0.63 -0.32 -0.61 0.09 0.00 0.00 178.44 178.25 1qoh h GLN 141 N 1.01 0.76 -0.30 1.13 4.15 -1.13 -1.14 115.11 119.59 1qoh h GLN 141 Ca 0.27 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1qoh h GLN 141 Cb -0.11 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1qoh h GLN 141 CO -0.06 0.97 0.04 0.77 -1.93 0.00 0.00 178.83 178.62 1qoh h SER 142 N 0.64 0.47 -0.99 -0.69 0.02 -1.04 -0.45 113.55 111.52 1qoh h SER 142 Ca 0.07 -0.26 0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1qoh h SER 142 Cb 0.85 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 1qoh h SER 142 CO 0.07 0.62 0.63 0.00 -1.14 0.00 0.00 176.83 177.01 1qoh h ALA 143 N 0.87 1.53 -0.21 3.77 0.00 -0.99 -0.82 119.26 123.40 1qoh h ALA 143 Ca 0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1qoh h ALA 143 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1qoh h ALA 143 CO 0.01 0.25 -0.22 0.37 0.00 0.00 0.00 179.25 179.66 1qoh h GLN 144 N 1.01 0.53 -0.80 0.00 4.15 -0.69 -0.65 115.11 118.65 1qoh h GLN 144 Ca 0.48 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 1qoh h GLN 144 Cb 0.43 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 1qoh h GLN 144 CO -0.24 0.86 0.44 1.25 -1.93 0.00 0.00 178.83 179.21 1qoh h LEU 145 N 0.21 1.00 -0.17 -2.39 5.85 -0.48 -2.72 115.31 116.60 1qoh h LEU 145 Ca 0.03 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1qoh h LEU 145 Cb 0.77 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1qoh h LEU 145 CO 0.05 0.80 -0.48 0.35 -0.34 0.00 0.00 178.44 178.82 1qoh n THR 146 N -4.35 0.00 -2.37 1.05 -2.24 -0.37 -4.98 114.28 101.03 1qoh n THR 146 Ca 0.08 -0.04 -0.06 0.00 -2.27 0.00 0.00 64.05 61.76 1qoh n THR 146 Cb 0.10 0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1qoh n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 147 N 1.45 0.28 3.76 3.38 0.00 -0.37 -5.02 105.19 108.67 1qoh n GLY 147 Ca 0.07 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1qoh n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 148 N -4.69 1.99 -0.21 1.61 -1.94 -0.51 -4.95 119.30 110.59 1qoh s MET 148 Ca 0.06 0.96 -0.14 0.00 -1.71 0.00 0.00 55.69 54.86 1qoh s MET 148 Cb -0.03 -1.88 -0.04 0.00 2.01 0.00 0.00 34.83 34.89 1qoh s MET 148 CO 0.07 -1.77 0.31 0.99 -0.01 0.00 0.00 175.02 174.61 1qoh s THR 149 N -2.96 5.26 0.10 2.05 2.01 -1.26 -4.43 115.64 116.41 1qoh s THR 149 Ca 0.61 0.52 0.10 0.00 0.31 0.00 0.00 61.69 63.23 1qoh s THR 149 Cb -0.17 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1qoh s THR 149 CO 0.56 0.30 -0.24 0.68 -0.69 0.00 0.00 174.62 175.23 1qoh s VAL 150 N 1.13 2.42 -0.23 3.82 -7.23 -0.42 -0.90 120.40 118.98 1qoh s VAL 150 Ca 0.15 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1qoh s VAL 150 Cb -0.14 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1qoh s VAL 150 CO 0.06 0.17 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.02 1qoh s THR 151 N -1.01 2.47 -0.16 5.32 2.01 0.29 -2.13 115.64 122.43 1qoh s THR 151 Ca 0.14 -1.15 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 1qoh s THR 151 Cb -0.10 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 1qoh s THR 151 CO 0.06 0.24 0.85 -0.63 -0.69 0.00 0.00 174.62 174.46 1qoh s ILE 152 N 1.26 4.87 -0.19 1.82 -1.09 -0.40 -1.48 121.20 125.99 1qoh s ILE 152 Ca -0.01 1.68 -0.01 0.00 -2.23 0.00 0.00 60.65 60.08 1qoh s ILE 152 Cb -0.16 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1qoh s ILE 152 CO -0.07 0.02 -0.12 -0.63 -1.23 0.00 0.00 174.94 172.91 1qoh s ILE 153 N 2.14 2.80 0.27 2.92 1.01 -0.54 -1.43 121.20 128.36 1qoh s ILE 153 Ca 0.39 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 1qoh s ILE 153 Cb -0.17 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.11 1qoh s ILE 153 CO 0.13 0.48 0.76 -0.55 0.00 0.00 0.00 174.94 175.76 1qoh s SER 154 N 1.22 -0.23 0.07 3.58 0.15 -0.66 -3.82 113.70 114.01 1qoh s SER 154 Ca 0.02 -0.62 0.05 0.00 0.70 0.00 0.00 55.95 56.11 1qoh s SER 154 Cb -0.14 0.70 -0.23 0.00 -1.71 0.00 0.00 66.02 64.64 1qoh s SER 154 CO -0.05 -1.30 1.10 0.78 1.20 0.00 0.00 173.24 174.97 1qoh h ASN 155 N 2.00 0.11 -3.30 5.45 -0.26 -1.88 -1.48 115.58 116.23 1qoh h ASN 155 Ca -0.21 -0.13 -0.66 0.00 -0.56 0.00 0.00 56.30 54.74 1qoh h ASN 155 Cb 1.25 -0.03 -0.30 0.00 -1.06 0.00 0.00 38.32 38.18 1qoh h ASN 155 CO 0.25 1.10 -0.77 0.42 -1.06 0.00 0.00 177.43 177.37 1qoh s THR 156 N -2.67 2.97 -2.14 2.81 -4.23 -1.26 -4.89 115.64 106.23 1qoh s THR 156 Ca -0.02 -0.64 0.18 0.00 -1.18 0.00 0.00 61.69 60.03 1qoh s THR 156 Cb 0.09 -2.31 0.22 0.00 1.34 0.00 0.00 72.50 71.84 1qoh s THR 156 CO 0.83 0.47 1.15 0.00 -0.54 0.00 0.00 174.62 176.54 1qoh s SER 158 N -1.42 6.18 0.23 0.00 1.04 -1.26 -4.93 113.70 113.54 1qoh s SER 158 Ca 0.25 2.26 -0.31 0.00 0.48 0.00 0.00 55.95 58.63 1qoh s SER 158 Cb 0.16 -2.60 -0.15 0.00 0.10 0.00 0.00 66.02 63.54 1qoh s SER 158 CO 0.24 -0.91 1.13 -0.24 0.98 0.00 0.00 173.24 174.44 1qoh n SER 159 N -0.56 1.50 0.00 7.02 2.88 -1.26 -1.98 113.62 121.23 1qoh n SER 159 Ca 0.08 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 1qoh n SER 159 Cb 0.49 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1qoh n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 160 N 1.72 0.71 3.88 0.46 0.00 0.30 -4.89 105.19 107.37 1qoh n GLY 160 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1qoh n GLY 160 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 161 N -2.78 6.36 0.46 1.61 0.01 -0.84 -4.78 113.70 113.75 1qoh s SER 161 Ca 0.00 1.22 -0.04 0.00 1.31 0.00 0.00 55.95 58.44 1qoh s SER 161 Cb 0.00 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 1qoh s SER 161 CO 0.00 -0.64 0.75 -0.83 0.41 0.00 0.00 173.24 172.93 1qoh s GLY 162 N -3.79 1.48 0.04 3.44 0.00 -1.26 -2.09 107.32 105.14 1qoh s GLY 162 Ca 0.52 -0.61 -0.19 0.00 0.00 0.00 0.00 44.72 44.45 1qoh s GLY 162 CO 0.43 -0.45 0.43 -0.11 0.00 0.00 0.00 173.10 173.40 1qoh s PHE 163 N -2.68 -0.30 0.00 1.90 -0.71 -0.37 -4.83 117.98 110.99 1qoh s PHE 163 Ca 0.47 0.30 0.00 0.00 -1.04 0.00 0.00 56.93 56.66 1qoh s PHE 163 Cb -0.10 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 1qoh s PHE 163 CO 0.43 -0.57 0.65 0.00 -1.34 0.00 0.00 175.22 174.39 1qoh n ALA 164 N 0.54 1.53 -3.54 1.99 0.00 -1.26 -4.35 120.51 115.42 1qoh n ALA 164 Ca -0.19 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.48 1qoh n ALA 164 Cb 0.60 -0.21 -0.16 0.00 0.00 0.00 0.00 19.45 19.68 1qoh n ALA 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 165 N 0.00 0.46 -0.19 0.00 2.12 -1.25 -5.09 118.70 114.75 1qoh s GLU 165 Ca 0.00 -0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.15 1qoh s GLU 165 Cb 0.00 -0.55 0.05 0.00 0.26 0.00 0.00 34.13 33.88 1qoh s GLU 165 CO 0.00 -0.08 0.49 0.54 -0.54 0.00 0.00 175.26 175.67 1qoh s VAL 166 N 0.79 -0.00 -0.14 3.70 0.11 -1.26 -1.47 120.40 122.13 1qoh s VAL 166 Ca -0.09 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.92 1qoh s VAL 166 Cb -0.12 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1qoh s VAL 166 CO -0.01 0.00 0.02 -1.58 -3.33 0.00 0.00 175.10 170.20 1qoh s GLN 167 N 0.31 3.52 -0.18 1.54 0.74 -0.55 -4.93 119.66 120.11 1qoh s GLN 167 Ca -0.00 -0.40 -0.05 0.00 0.05 0.00 0.00 55.36 54.96 1qoh s GLN 167 Cb -0.04 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.06 1qoh s GLN 167 CO 0.00 0.44 -0.01 -0.06 -0.55 0.00 0.00 175.29 175.11 1qoh s PHE 168 N -0.15 3.05 0.00 1.67 0.40 -1.26 -0.54 117.98 121.14 1qoh s PHE 168 Ca 0.05 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1qoh s PHE 168 Cb -0.12 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.38 1qoh s PHE 168 CO 0.02 -0.12 0.33 0.09 0.70 0.00 0.00 175.22 176.24