#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 6.52 0.19 0.00 1.11 -1.26 -1.83 116.67 121.39 1qoh s ASP 103 Ca 0.00 -1.59 -0.08 0.00 0.18 0.00 0.00 52.55 51.05 1qoh s ASP 103 Cb 0.00 -2.50 0.09 0.00 1.07 0.00 0.00 42.92 41.58 1qoh s ASP 103 CO 0.00 -1.37 1.64 0.00 1.18 0.00 0.00 175.17 176.63 1qoh s ALA 105 N -4.95 -1.38 -0.14 0.00 0.00 -1.20 -4.99 121.76 109.09 1qoh s ALA 105 Ca -0.11 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 1qoh s ALA 105 Cb 0.14 0.39 0.05 0.00 0.00 0.00 0.00 23.12 23.70 1qoh s ALA 105 CO 0.86 -0.51 0.33 0.21 0.00 0.00 0.00 175.76 176.64 1qoh s LYS 106 N -2.45 0.29 0.00 0.00 2.20 -1.26 -1.23 119.74 117.30 1qoh s LYS 106 Ca -0.05 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 1qoh s LYS 106 Cb -0.01 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 1qoh s LYS 106 CO -0.02 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1qoh n GLY 107 N 4.27 -0.99 3.86 5.54 0.00 -0.56 -4.68 105.19 112.64 1qoh n GLY 107 Ca -0.24 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 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 3.60 -0.19 1.61 -0.14 -1.26 -0.75 119.74 120.61 1qoh s LYS 108 Ca 0.00 0.78 -0.23 0.00 -1.36 0.00 0.00 55.97 55.16 1qoh s LYS 108 Cb 0.00 -2.08 -0.02 0.00 -1.68 0.00 0.00 37.83 34.05 1qoh s LYS 108 CO 0.00 -0.57 0.74 0.42 -0.76 0.00 0.00 175.35 175.18 1qoh s ILE 109 N -3.11 4.94 0.01 2.17 1.01 -1.26 -4.42 121.20 120.54 1qoh s ILE 109 Ca 0.56 1.43 -0.21 0.00 0.00 0.00 0.00 60.65 62.42 1qoh s ILE 109 Cb -0.11 -4.05 -0.19 0.00 0.01 0.00 0.00 42.46 38.12 1qoh s ILE 109 CO 0.52 0.06 1.20 -0.08 0.00 0.00 0.00 174.94 176.63 1qoh h GLU 110 N 7.42 0.35 -2.66 2.79 4.81 -1.06 -3.47 114.58 122.77 1qoh h GLU 110 Ca -0.30 -0.28 0.06 0.00 -0.13 0.00 0.00 59.36 58.71 1qoh h GLU 110 Cb 1.13 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 1qoh h GLU 110 CO 0.81 0.91 0.35 -0.59 -0.73 0.00 0.00 179.01 179.76 1qoh s PHE 111 N -3.69 -0.39 0.17 0.92 -0.12 -1.26 -5.00 117.98 108.61 1qoh s PHE 111 Ca -0.14 0.18 0.05 0.00 -0.05 0.00 0.00 56.93 56.96 1qoh s PHE 111 Cb 0.04 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1qoh s PHE 111 CO 0.78 -0.77 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.56 1qoh s SER 112 N -2.68 1.86 -0.13 1.98 1.04 -1.26 -1.70 113.70 112.81 1qoh s SER 112 Ca 0.05 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.34 1qoh s SER 112 Cb -0.01 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.14 1qoh s SER 112 CO -0.08 -0.36 0.32 -0.75 0.98 0.00 0.00 173.24 173.35 1qoh s LYS 113 N -3.76 0.30 -0.21 4.02 2.20 0.62 -4.97 119.74 117.93 1qoh s LYS 113 Ca 0.20 0.60 -0.18 0.00 -0.36 0.00 0.00 55.97 56.23 1qoh s LYS 113 Cb 0.03 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 1qoh s LYS 113 CO 0.03 -0.14 0.52 -0.47 -0.36 0.00 0.00 175.35 174.93 1qoh s TYR 114 N 1.10 3.36 0.24 4.03 6.14 -1.26 -0.65 117.35 130.32 1qoh s TYR 114 Ca -0.08 0.76 0.01 0.00 0.64 0.00 0.00 57.07 58.41 1qoh s TYR 114 Cb -0.08 -2.67 -0.04 0.00 0.42 0.00 0.00 41.96 39.59 1qoh s TYR 114 CO -0.08 -0.12 0.41 -0.80 0.64 0.00 0.00 175.55 175.60 1qoh s ASN 115 N 1.19 6.34 0.53 4.32 0.01 -0.33 -5.00 114.94 122.00 1qoh s ASN 115 Ca 0.24 0.30 0.20 0.00 -0.71 0.00 0.00 52.86 52.89 1qoh s ASN 115 Cb -0.15 -1.96 1.35 0.00 0.41 0.00 0.00 41.25 40.89 1qoh s ASN 115 CO 0.09 -0.10 2.10 -0.08 -1.51 0.00 0.00 177.10 177.60 1qoh h GLU 116 N 1.49 0.00 -0.16 -0.60 4.81 -1.97 0.14 114.58 118.29 1qoh h GLU 116 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1qoh h GLU 116 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1qoh h GLU 116 CO 0.65 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.53 1qoh n ASP 117 N -4.43 0.73 -0.05 1.04 5.68 -1.26 -4.88 116.55 113.38 1qoh n ASP 117 Ca 0.02 -2.01 -0.01 0.00 -0.50 0.00 0.00 54.79 52.29 1qoh n ASP 117 Cb 0.28 -0.10 -0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.11 -3.65 -4.94 -1.12 3.02 0.48 -5.04 115.26 103.90 1qoh n ASN 118 Ca 0.04 0.02 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 1qoh n ASN 118 Cb 0.12 -1.21 0.05 0.00 -0.61 0.00 0.00 39.78 38.13 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 -1.84 2.68 -0.06 3.41 -4.23 -1.25 -4.87 115.64 109.48 1qoh s THR 119 Ca 0.00 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 1qoh s THR 119 Cb 0.00 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.76 1qoh s THR 119 CO 0.00 -0.09 -0.13 0.12 -0.54 0.00 0.00 174.62 173.99 1qoh s PHE 120 N -3.03 1.47 -0.06 3.99 5.36 -0.21 -1.19 117.98 124.31 1qoh s PHE 120 Ca 0.58 -0.52 0.01 0.00 -0.96 0.00 0.00 56.93 56.04 1qoh s PHE 120 Cb -0.11 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.48 1qoh s PHE 120 CO 0.43 -0.25 -0.05 0.99 -1.46 0.00 0.00 175.22 174.87 1qoh s THR 121 N 0.55 3.83 0.03 0.12 2.01 0.18 -1.21 115.64 121.15 1qoh s THR 121 Ca -0.13 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.45 1qoh s THR 121 Cb -0.15 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1qoh s THR 121 CO 0.03 0.58 -0.11 0.68 -0.69 0.00 0.00 174.62 175.11 1qoh s VAL 122 N -0.85 0.87 -0.23 3.82 -7.23 -0.18 -0.28 120.40 116.32 1qoh s VAL 122 Ca 0.13 -0.87 -0.06 0.00 -1.81 0.00 0.00 61.98 59.38 1qoh s VAL 122 Cb -0.11 -0.81 -0.02 0.00 0.56 0.00 0.00 36.38 36.00 1qoh s VAL 122 CO 0.02 -0.05 0.02 -0.75 -0.31 0.00 0.00 175.10 174.04 1qoh s LYS 123 N -1.03 3.55 -0.06 4.82 2.20 -0.69 -1.30 119.74 127.24 1qoh s LYS 123 Ca -0.01 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1qoh s LYS 123 Cb -0.07 -3.19 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1qoh s LYS 123 CO 0.01 -0.17 -0.04 0.08 -0.36 0.00 0.00 175.35 174.86 1qoh s VAL 124 N 1.51 0.58 -1.35 4.02 1.01 -0.10 -0.31 120.40 125.76 1qoh s VAL 124 Ca 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 1qoh s VAL 124 Cb -0.15 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1qoh s VAL 124 CO 0.01 0.25 1.11 -1.20 0.00 0.00 0.00 175.10 175.27 1qoh n SER 125 N 4.37 -5.20 0.00 3.32 7.64 -1.26 -2.07 113.62 120.42 1qoh n SER 125 Ca -0.19 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1qoh n SER 125 Cb 0.51 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 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 -1.80 0.78 3.50 0.23 0.00 -1.26 -4.99 105.19 101.65 1qoh n GLY 126 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.32 2.01 -0.07 1.61 0.52 -0.88 -5.05 118.95 116.77 1qoh s ARG 127 Ca 0.00 -1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 54.12 1qoh s ARG 127 Cb 0.00 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1qoh s ARG 127 CO 0.00 0.52 0.12 -1.21 0.02 0.00 0.00 175.30 174.75 1qoh s GLU 128 N -1.83 3.33 0.01 3.54 2.02 -1.26 -0.92 118.70 123.59 1qoh s GLU 128 Ca 0.17 -0.26 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 1qoh s GLU 128 Cb -0.11 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 1qoh s GLU 128 CO 0.09 0.73 0.01 0.71 0.02 0.00 0.00 175.26 176.82 1qoh s TYR 129 N -1.10 0.16 0.20 1.61 2.02 -0.42 -0.10 117.35 119.72 1qoh s TYR 129 Ca 0.19 -0.32 0.08 0.00 -0.37 0.00 0.00 57.07 56.64 1qoh s TYR 129 Cb -0.12 -0.12 -0.05 0.00 -0.40 0.00 0.00 41.96 41.27 1qoh s TYR 129 CO 0.09 -0.16 -0.15 1.67 -1.57 0.00 0.00 175.55 175.42 1qoh s TRP 130 N -1.10 1.75 0.01 2.71 1.48 -0.81 -1.01 118.94 121.97 1qoh s TRP 130 Ca -0.12 -0.54 -0.04 0.00 -1.06 0.00 0.00 56.10 54.34 1qoh s TRP 130 Cb -0.07 -0.82 -0.01 0.00 -1.16 0.00 0.00 33.47 31.41 1qoh s TRP 130 CO -0.00 0.37 0.06 -0.08 -4.06 0.00 0.00 176.95 173.24 1qoh s THR 131 N -2.79 0.09 -0.22 0.66 -1.32 -0.35 -1.39 115.64 110.32 1qoh s THR 131 Ca 0.22 -0.74 0.15 0.00 -1.21 0.00 0.00 61.69 60.10 1qoh s THR 131 Cb -0.02 -0.34 0.60 0.00 -1.51 0.00 0.00 72.50 71.23 1qoh s THR 131 CO 0.07 -0.41 1.53 -0.46 -2.21 0.00 0.00 174.62 173.14 1qoh n ASN 132 N 1.61 4.17 -4.54 8.08 0.23 -1.26 -1.04 115.26 122.51 1qoh n ASN 132 Ca -0.23 -3.11 -0.43 0.00 -0.53 0.00 0.00 54.58 50.29 1qoh n ASN 132 Cb 0.56 -0.60 -0.04 0.00 -2.08 0.00 0.00 39.78 37.61 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 -2.89 3.42 0.53 -3.83 1.81 -1.26 -4.90 118.95 111.83 1qoh s ARG 133 Ca 0.46 -0.06 0.26 0.00 -1.72 0.00 0.00 55.73 54.67 1qoh s ARG 133 Cb 0.37 -4.00 1.46 0.00 -0.45 0.00 0.00 34.95 32.33 1qoh s ARG 133 CO 0.10 -1.39 2.09 -1.49 -0.68 0.00 0.00 175.30 173.93 1qoh h TRP 134 N 9.23 0.00 -0.80 -0.53 6.55 -1.91 -2.56 115.95 125.93 1qoh h TRP 134 Ca -0.25 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.56 1qoh h TRP 134 Cb 1.07 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.34 1qoh h TRP 134 CO 0.90 0.11 0.38 -0.91 -1.05 0.00 0.00 178.44 177.87 1qoh h ASN 135 N 0.00 1.05 0.56 -3.49 4.21 -2.01 -3.02 115.58 112.88 1qoh h ASN 135 Ca -0.00 -0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.32 1qoh h ASN 135 Cb 0.28 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1qoh h ASN 135 CO 0.01 0.90 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.73 1qoh h LEU 136 N 1.14 0.00 -0.05 1.61 3.38 -1.87 -3.34 115.31 116.17 1qoh h LEU 136 Ca 0.27 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1qoh h LEU 136 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1qoh h LEU 136 CO -0.03 0.25 -0.46 1.56 0.09 0.00 0.00 178.44 179.84 1qoh h GLN 137 N 0.00 -0.56 -0.25 1.13 4.20 -1.58 0.66 115.11 118.70 1qoh h GLN 137 Ca -0.00 0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1qoh h GLN 137 Cb 0.60 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1qoh h GLN 137 CO 0.03 -0.37 -0.23 -1.00 -0.67 0.00 0.00 178.83 176.59 1qoh h PRO 138 N -0.58 0.47 -0.38 1.46 0.13 -1.77 -1.45 132.00 129.87 1qoh h PRO 138 Ca 0.04 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1qoh h PRO 138 Cb 0.67 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1qoh h PRO 138 CO -0.36 0.67 0.18 -0.07 -0.23 0.00 0.00 178.00 178.19 1qoh h LEU 139 N 0.42 0.50 -0.62 1.56 3.38 -1.51 -1.37 115.31 117.66 1qoh h LEU 139 Ca 0.07 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1qoh h LEU 139 Cb 0.63 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1qoh h LEU 139 CO 0.04 0.49 0.19 -0.07 0.09 0.00 0.00 178.44 179.18 1qoh h LEU 140 N 0.48 0.91 -0.93 1.67 3.38 0.45 -1.12 115.31 120.14 1qoh h LEU 140 Ca 0.13 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1qoh h LEU 140 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1qoh h LEU 140 CO -0.02 0.87 -0.19 -0.61 0.09 0.00 0.00 178.44 178.58 1qoh h GLN 141 N 0.89 0.56 -0.45 1.13 4.15 -1.02 -0.63 115.11 119.74 1qoh h GLN 141 Ca 0.20 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 1qoh h GLN 141 Cb 0.29 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1qoh h GLN 141 CO -0.01 0.72 -0.10 0.77 -1.93 0.00 0.00 178.83 178.29 1qoh h SER 142 N 0.50 0.86 -0.52 -0.69 0.02 -0.95 -1.17 113.55 111.61 1qoh h SER 142 Ca 0.08 -0.36 0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1qoh h SER 142 Cb 0.62 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1qoh h SER 142 CO 0.04 1.02 0.25 0.00 -1.14 0.00 0.00 176.83 177.00 1qoh h ALA 143 N 0.87 0.66 -0.48 3.77 0.00 -0.75 0.15 119.26 123.48 1qoh h ALA 143 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1qoh h ALA 143 Cb 0.64 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1qoh h ALA 143 CO 0.04 -0.11 0.16 0.37 0.00 0.00 0.00 179.25 179.71 1qoh h GLN 144 N 0.48 0.70 -0.07 0.00 4.15 -0.83 -1.55 115.11 117.98 1qoh h GLN 144 Ca 0.23 -0.11 -0.18 0.00 0.77 0.00 0.00 58.65 59.36 1qoh h GLN 144 Cb 0.17 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 27.75 1qoh h GLN 144 CO -0.18 0.60 -0.66 -0.07 -1.93 0.00 0.00 178.83 176.58 1qoh h LEU 145 N 0.69 0.71 -0.37 -2.39 3.38 0.16 -3.23 115.31 114.25 1qoh h LEU 145 Ca 0.16 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1qoh h LEU 145 Cb 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1qoh h LEU 145 CO -0.01 1.28 0.00 0.35 0.09 0.00 0.00 178.44 180.15 1qoh n THR 146 N -4.11 0.01 -1.62 0.22 -2.24 0.36 -4.92 114.28 101.97 1qoh n THR 146 Ca -0.09 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1qoh n THR 146 Cb 0.69 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.05 0.59 3.72 3.38 0.00 -0.66 -5.01 105.19 108.27 1qoh n GLY 147 Ca 0.21 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.40 1.68 -0.18 1.61 -1.94 -0.77 -4.92 119.30 111.38 1qoh s MET 148 Ca 0.00 1.31 -0.16 0.00 -1.71 0.00 0.00 55.69 55.13 1qoh s MET 148 Cb 0.00 -1.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.98 1qoh s MET 148 CO 0.00 -2.10 0.39 0.99 -0.01 0.00 0.00 175.02 174.29 1qoh s THR 149 N -2.80 5.22 0.16 2.05 2.01 -1.26 -4.37 115.64 116.65 1qoh s THR 149 Ca 0.64 0.71 0.08 0.00 0.31 0.00 0.00 61.69 63.43 1qoh s THR 149 Cb -0.20 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1qoh s THR 149 CO 0.57 0.29 -0.09 0.68 -0.69 0.00 0.00 174.62 175.39 1qoh s VAL 150 N 1.01 3.29 -0.21 3.82 -7.23 0.07 -0.93 120.40 120.21 1qoh s VAL 150 Ca 0.20 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1qoh s VAL 150 Cb -0.14 -2.60 0.05 0.00 0.56 0.00 0.00 36.38 34.25 1qoh s VAL 150 CO 0.07 -0.04 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.87 1qoh s THR 151 N -1.55 1.44 -0.12 5.32 2.01 -0.62 -1.50 115.64 120.63 1qoh s THR 151 Ca 0.24 -1.05 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 1qoh s THR 151 Cb -0.10 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1qoh s THR 151 CO 0.15 -0.01 0.96 -0.63 -0.69 0.00 0.00 174.62 174.40 1qoh s ILE 152 N 1.46 4.81 -0.14 1.82 -1.09 -0.36 -2.12 121.20 125.58 1qoh s ILE 152 Ca -0.04 1.94 0.02 0.00 -2.23 0.00 0.00 60.65 60.34 1qoh s ILE 152 Cb -0.18 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1qoh s ILE 152 CO -0.07 0.01 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.84 1qoh s ILE 153 N 2.03 2.41 0.26 2.92 1.01 -0.33 -0.89 121.20 128.63 1qoh s ILE 153 Ca 0.46 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 1qoh s ILE 153 Cb -0.18 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1qoh s ILE 153 CO 0.16 0.53 0.85 -0.55 0.00 0.00 0.00 174.94 175.94 1qoh s SER 154 N 0.67 -0.13 0.04 3.58 0.15 -0.76 -3.66 113.70 113.59 1qoh s SER 154 Ca -0.09 -0.71 0.14 0.00 0.70 0.00 0.00 55.95 55.99 1qoh s SER 154 Cb -0.16 0.67 -0.17 0.00 -1.71 0.00 0.00 66.02 64.65 1qoh s SER 154 CO 0.02 -1.27 0.87 0.78 1.20 0.00 0.00 173.24 174.83 1qoh h ASN 155 N 2.00 0.00 -3.34 5.45 -0.26 -1.87 -1.22 115.58 116.34 1qoh h ASN 155 Ca -0.25 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 54.82 1qoh h ASN 155 Cb 1.24 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 38.17 1qoh h ASN 155 CO 0.30 0.80 -0.79 0.42 -1.06 0.00 0.00 177.43 177.10 1qoh s THR 156 N -2.76 2.61 -1.95 2.81 -4.23 -1.26 -4.92 115.64 105.93 1qoh s THR 156 Ca -0.03 -0.93 0.20 0.00 -1.18 0.00 0.00 61.69 59.76 1qoh s THR 156 Cb 0.08 -2.23 0.46 0.00 1.34 0.00 0.00 72.50 72.16 1qoh s THR 156 CO 0.81 0.36 1.39 0.00 -0.54 0.00 0.00 174.62 176.64 1qoh s SER 158 N -1.19 7.36 0.18 0.00 1.04 -1.26 -4.95 113.70 114.88 1qoh s SER 158 Ca 0.38 2.13 -0.32 0.00 0.48 0.00 0.00 55.95 58.62 1qoh s SER 158 Cb 0.21 -2.62 -0.16 0.00 0.10 0.00 0.00 66.02 63.56 1qoh s SER 158 CO 0.28 -0.07 1.06 -0.24 0.98 0.00 0.00 173.24 175.26 1qoh n SER 159 N 1.17 0.95 0.00 7.02 2.88 -1.26 -1.50 113.62 122.88 1qoh n SER 159 Ca -0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1qoh n SER 159 Cb 0.46 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 1.85 0.63 3.88 0.46 0.00 0.86 -4.90 105.19 107.97 1qoh n GLY 160 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.86 6.30 0.50 1.61 0.01 -0.56 -4.79 113.70 113.90 1qoh s SER 161 Ca 0.00 1.21 -0.06 0.00 1.31 0.00 0.00 55.95 58.41 1qoh s SER 161 Cb 0.00 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1qoh s SER 161 CO 0.00 -0.69 0.81 -0.83 0.41 0.00 0.00 173.24 172.94 1qoh s GLY 162 N -3.98 1.51 -0.00 3.44 0.00 -1.26 -1.92 107.32 105.11 1qoh s GLY 162 Ca 0.52 -0.47 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 1qoh s GLY 162 CO 0.47 -0.30 0.47 -0.11 0.00 0.00 0.00 173.10 173.63 1qoh s PHE 163 N -2.78 -0.37 0.00 1.90 -0.71 -0.49 -4.80 117.98 110.72 1qoh s PHE 163 Ca 0.48 0.53 0.00 0.00 -1.04 0.00 0.00 56.93 56.90 1qoh s PHE 163 Cb -0.10 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 1qoh s PHE 163 CO 0.46 -0.54 0.76 0.00 -1.34 0.00 0.00 175.22 174.56 1qoh n ALA 164 N 0.85 1.55 -3.67 1.99 0.00 -1.26 -4.33 120.51 115.64 1qoh n ALA 164 Ca -0.20 -0.75 -0.19 0.00 0.00 0.00 0.00 53.44 52.31 1qoh n ALA 164 Cb 0.58 -0.26 -0.16 0.00 0.00 0.00 0.00 19.45 19.60 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 0.63 0.02 0.00 2.12 -1.24 -5.10 118.70 115.13 1qoh s GLU 165 Ca 0.00 -0.02 -0.09 0.00 0.36 0.00 0.00 54.97 55.22 1qoh s GLU 165 Cb 0.00 -0.74 0.00 0.00 0.26 0.00 0.00 34.13 33.66 1qoh s GLU 165 CO 0.00 -0.13 0.19 0.54 -0.54 0.00 0.00 175.26 175.32 1qoh s VAL 166 N 1.08 0.10 -0.00 3.70 0.11 -1.26 -1.18 120.40 122.94 1qoh s VAL 166 Ca -0.09 -0.81 0.07 0.00 -2.93 0.00 0.00 61.98 58.22 1qoh s VAL 166 Cb -0.14 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1qoh s VAL 166 CO -0.01 -0.45 -0.21 -1.58 -3.33 0.00 0.00 175.10 169.52 1qoh s GLN 167 N -2.15 1.62 -0.14 1.54 0.74 -0.90 -4.97 119.66 115.40 1qoh s GLN 167 Ca -0.08 -0.80 -0.00 0.00 0.05 0.00 0.00 55.36 54.52 1qoh s GLN 167 Cb -0.03 -1.62 -0.01 0.00 1.10 0.00 0.00 33.01 32.45 1qoh s GLN 167 CO -0.02 0.44 -0.13 -0.06 -0.55 0.00 0.00 175.29 174.96 1qoh s PHE 168 N -0.57 2.80 -0.11 1.67 0.40 -1.26 -1.58 117.98 119.33 1qoh s PHE 168 Ca 0.08 -0.77 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 1qoh s PHE 168 Cb -0.08 -1.87 0.01 0.00 0.51 0.00 0.00 43.02 41.59 1qoh s PHE 168 CO -0.00 -0.30 0.53 0.09 0.70 0.00 0.00 175.22 176.23