#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4q s PRO 102 N 0.00 3.63 0.29 -2.82 0.04 -1.26 -4.79 135.00 130.09 1c4q s PRO 102 Ca 0.00 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 1c4q s PRO 102 Cb 0.00 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1c4q s PRO 102 CO 0.00 -0.64 1.36 -0.51 0.04 0.00 0.00 177.00 177.26 1c4q s ASP 103 N -1.57 6.71 -0.08 6.66 1.01 -1.26 -1.79 116.67 126.35 1c4q s ASP 103 Ca 0.67 2.68 -0.08 0.00 0.71 0.00 0.00 52.55 56.53 1c4q s ASP 103 Cb -0.26 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 40.99 1c4q s ASP 103 CO 0.30 -0.61 -0.18 0.00 0.21 0.00 0.00 175.17 174.89 1c4q s VAL 105 N -2.38 0.08 -0.02 0.00 -7.23 -1.14 -5.01 120.40 104.70 1c4q s VAL 105 Ca -0.17 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1c4q s VAL 105 Cb 0.04 -0.34 0.00 0.00 0.56 0.00 0.00 36.38 36.64 1c4q s VAL 105 CO 0.23 -0.35 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.72 1c4q s THR 106 N -1.17 0.55 -4.58 5.32 2.01 -1.26 -1.08 115.64 115.43 1c4q s THR 106 Ca -0.13 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1c4q s THR 106 Cb -0.07 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1c4q s THR 106 CO 0.01 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1c4q n GLY 107 N 3.22 -1.84 3.88 4.40 0.00 -0.44 -4.59 105.19 109.82 1c4q n GLY 107 Ca -0.17 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1c4q n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4q s LYS 108 N -1.89 3.69 -0.21 1.61 -0.14 -1.26 -0.72 119.74 120.82 1c4q s LYS 108 Ca 0.00 0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 54.85 1c4q s LYS 108 Cb 0.00 -2.27 -0.00 0.00 -1.68 0.00 0.00 37.83 33.87 1c4q s LYS 108 CO 0.00 -0.25 1.19 0.08 -0.76 0.00 0.00 175.35 175.61 1c4q s VAL 109 N -2.71 4.39 0.01 3.17 1.01 -1.26 -4.39 120.40 120.63 1c4q s VAL 109 Ca 0.52 1.67 -0.18 0.00 0.00 0.00 0.00 61.98 63.99 1c4q s VAL 109 Cb -0.10 -4.14 -0.34 0.00 0.00 0.00 0.00 36.38 31.80 1c4q s VAL 109 CO 0.41 -0.22 0.98 -0.33 0.00 0.00 0.00 175.10 175.94 1c4q h GLU 110 N 8.12 0.48 -2.69 2.72 4.39 -1.26 -3.47 114.58 122.88 1c4q h GLU 110 Ca -0.24 -0.80 0.06 0.00 0.34 0.00 0.00 59.36 58.72 1c4q h GLU 110 Cb 1.09 0.29 -0.12 0.00 -0.10 0.00 0.00 28.75 29.91 1c4q h GLU 110 CO 0.99 1.38 0.34 1.52 -1.16 0.00 0.00 179.01 182.07 1c4q s TYR 111 N -2.60 -0.38 0.18 4.33 -0.85 -1.25 -5.01 117.35 111.77 1c4q s TYR 111 Ca -0.10 0.15 0.07 0.00 -0.52 0.00 0.00 57.07 56.66 1c4q s TYR 111 Cb 0.03 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.91 1c4q s TYR 111 CO 0.91 -0.80 -0.13 0.95 -1.52 0.00 0.00 175.55 174.96 1c4q s THR 112 N -3.51 1.55 -0.09 -3.49 -4.23 -1.26 -1.62 115.64 102.98 1c4q s THR 112 Ca 0.05 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.36 1c4q s THR 112 Cb -0.02 -1.95 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1c4q s THR 112 CO -0.07 -0.63 0.23 -0.75 -0.54 0.00 0.00 174.62 172.86 1c4q s LYS 113 N -3.61 0.22 -0.13 3.99 2.20 0.37 -4.97 119.74 117.81 1c4q s LYS 113 Ca 0.20 0.43 -0.18 0.00 -0.36 0.00 0.00 55.97 56.06 1c4q s LYS 113 Cb -0.00 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.25 1c4q s LYS 113 CO 0.05 -0.11 0.45 -0.47 -0.36 0.00 0.00 175.35 174.91 1c4q s TYR 114 N 0.79 3.50 0.18 4.03 6.14 -1.26 -0.67 117.35 130.06 1c4q s TYR 114 Ca -0.06 0.85 0.04 0.00 0.64 0.00 0.00 57.07 58.54 1c4q s TYR 114 Cb -0.07 -2.53 -0.03 0.00 0.42 0.00 0.00 41.96 39.75 1c4q s TYR 114 CO -0.05 0.17 0.30 -0.80 0.64 0.00 0.00 175.55 175.81 1c4q s ASN 115 N 0.62 6.27 0.58 4.32 0.01 -0.49 -4.98 114.94 121.26 1c4q s ASN 115 Ca 0.25 0.11 0.27 0.00 -0.71 0.00 0.00 52.86 52.78 1c4q s ASN 115 Cb -0.15 -1.86 1.73 0.00 0.41 0.00 0.00 41.25 41.38 1c4q s ASN 115 CO 0.09 0.01 2.24 -0.78 -1.51 0.00 0.00 177.10 177.15 1c4q h ASP 116 N 1.79 0.00 -0.37 -1.22 3.58 -1.98 -0.95 116.42 117.27 1c4q h ASP 116 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1c4q h ASP 116 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1c4q h ASP 116 CO 0.65 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.12 1c4q n ASP 117 N -3.96 3.04 -0.00 2.28 5.68 -1.26 -4.91 116.55 117.42 1c4q n ASP 117 Ca -0.03 -2.29 -0.00 0.00 -0.50 0.00 0.00 54.79 51.97 1c4q n ASP 117 Cb 0.09 -0.46 -0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1c4q n ASP 117 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c4q n ASP 118 N 0.53 -4.28 -4.82 -1.12 8.00 -0.36 -5.02 116.55 109.48 1c4q n ASP 118 Ca 0.15 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.38 1c4q n ASP 118 Cb 0.59 -1.78 0.09 0.00 -0.02 0.00 0.00 41.12 40.00 1c4q n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c4q s THR 119 N -1.58 2.18 -0.06 -3.53 -4.23 -1.26 -4.87 115.64 102.29 1c4q s THR 119 Ca 0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1c4q s THR 119 Cb 0.00 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1c4q s THR 119 CO 0.00 0.00 -0.04 0.12 -0.54 0.00 0.00 174.62 174.16 1c4q s PHE 120 N -3.38 0.89 -0.12 3.99 5.36 -0.35 -1.40 117.98 122.97 1c4q s PHE 120 Ca 0.62 -0.30 -0.06 0.00 -0.96 0.00 0.00 56.93 56.23 1c4q s PHE 120 Cb -0.10 -0.83 -0.04 0.00 -0.34 0.00 0.00 43.02 41.72 1c4q s PHE 120 CO 0.46 -0.29 0.11 0.99 -1.46 0.00 0.00 175.22 175.03 1c4q s THR 121 N 1.34 5.22 0.01 0.12 2.01 0.15 -0.92 115.64 123.58 1c4q s THR 121 Ca -0.04 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.12 1c4q s THR 121 Cb -0.14 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1c4q s THR 121 CO -0.03 0.60 -0.18 0.54 -0.69 0.00 0.00 174.62 174.86 1c4q s VAL 122 N -0.85 1.44 -0.24 3.82 0.11 0.43 -0.48 120.40 124.63 1c4q s VAL 122 Ca 0.14 -0.89 -0.04 0.00 -2.93 0.00 0.00 61.98 58.25 1c4q s VAL 122 Cb -0.12 -1.22 -0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1c4q s VAL 122 CO 0.03 0.31 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.34 1c4q s LYS 123 N -0.68 3.31 -0.04 1.54 2.47 -0.64 -1.15 119.74 124.55 1c4q s LYS 123 Ca 0.06 -0.68 0.01 0.00 -1.56 0.00 0.00 55.97 53.81 1c4q s LYS 123 Cb -0.07 -3.09 0.02 0.00 -1.46 0.00 0.00 37.83 33.23 1c4q s LYS 123 CO 0.00 -0.25 -0.05 0.08 0.16 0.00 0.00 175.35 175.29 1c4q s VAL 124 N 1.48 0.51 0.00 4.02 1.01 -0.92 -0.61 120.40 125.88 1c4q s VAL 124 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1c4q s VAL 124 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1c4q s VAL 124 CO -0.02 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1c4q n GLY 125 N 3.85 3.05 1.28 4.51 0.00 -1.26 -2.23 105.19 114.38 1c4q n GLY 125 Ca -0.24 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1c4q n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4q n ASP 126 N 6.42 4.55 -3.92 1.61 5.75 -1.26 -5.00 116.55 124.70 1c4q n ASP 126 Ca 0.00 -2.90 -0.13 0.00 -0.01 0.00 0.00 54.79 51.76 1c4q n ASP 126 Cb 0.00 -0.58 -0.13 0.00 -1.03 0.00 0.00 41.12 39.37 1c4q n ASP 126 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c4q s LYS 127 N -2.65 0.19 -0.05 0.11 1.02 -0.95 -4.91 119.74 112.51 1c4q s LYS 127 Ca 0.46 -0.20 -0.16 0.00 0.02 0.00 0.00 55.97 56.09 1c4q s LYS 127 Cb 0.36 -0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1c4q s LYS 127 CO 0.13 0.02 0.44 -1.21 -0.92 0.00 0.00 175.35 173.82 1c4q s GLU 128 N -0.38 4.13 0.05 1.68 2.02 -1.26 -2.17 118.70 122.77 1c4q s GLU 128 Ca -0.03 0.44 0.03 0.00 0.02 0.00 0.00 54.97 55.43 1c4q s GLU 128 Cb -0.03 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 1c4q s GLU 128 CO -0.00 0.46 -0.09 -0.51 0.02 0.00 0.00 175.26 175.13 1c4q s LEU 129 N -0.34 2.27 0.06 1.80 1.43 -0.30 0.04 118.68 123.63 1c4q s LEU 129 Ca 0.25 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1c4q s LEU 129 Cb -0.16 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1c4q s LEU 129 CO 0.12 -0.19 -0.14 0.00 0.23 0.00 0.00 176.35 176.37 1c4q s ALA 130 N -1.46 1.19 0.04 4.21 0.00 -0.12 -0.43 121.76 125.20 1c4q s ALA 130 Ca -0.07 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1c4q s ALA 130 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1c4q s ALA 130 CO 0.01 0.20 -0.19 -0.08 0.00 0.00 0.00 175.76 175.70 1c4q s THR 131 N -1.07 1.49 -2.25 0.00 -1.32 -0.10 -1.58 115.64 110.81 1c4q s THR 131 Ca -0.00 -1.11 0.22 0.00 -1.21 0.00 0.00 61.69 59.58 1c4q s THR 131 Cb -0.09 -1.31 0.50 0.00 -1.51 0.00 0.00 72.50 70.09 1c4q s THR 131 CO 0.02 0.16 1.45 -0.46 -2.21 0.00 0.00 174.62 173.58 1c4q n ASN 132 N 1.91 3.31 -4.56 8.08 6.94 -1.26 -1.21 115.26 128.46 1c4q n ASN 132 Ca -0.17 -1.97 -0.43 0.00 -0.02 0.00 0.00 54.58 51.99 1c4q n ASN 132 Cb 0.54 -0.32 -0.05 0.00 -2.36 0.00 0.00 39.78 37.59 1c4q n ASN 132 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1c4q s ARG 133 N -1.36 3.55 0.29 -3.83 1.81 -1.26 -4.90 118.95 113.24 1c4q s ARG 133 Ca 0.40 0.11 0.00 0.00 -1.72 0.00 0.00 55.73 54.52 1c4q s ARG 133 Cb 0.22 -3.90 0.51 0.00 -0.45 0.00 0.00 34.95 31.34 1c4q s ARG 133 CO 0.30 -1.08 1.89 0.00 -0.68 0.00 0.00 175.30 175.74 1c4q h ALA 134 N 8.87 1.50 -0.24 2.13 0.00 -1.91 -2.11 119.26 127.51 1c4q h ALA 134 Ca -0.24 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1c4q h ALA 134 Cb 1.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1c4q h ALA 134 CO 0.97 0.34 0.20 -0.91 0.00 0.00 0.00 179.25 179.85 1c4q h ASN 135 N 1.05 0.00 1.48 0.00 2.35 -2.01 -2.18 115.58 116.27 1c4q h ASN 135 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1c4q h ASN 135 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1c4q h ASN 135 CO -0.17 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.54 1c4q h LEU 136 N 0.00 0.00 0.19 1.61 3.38 -1.79 -3.36 115.31 115.34 1c4q h LEU 136 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1c4q h LEU 136 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1c4q h LEU 136 CO -0.00 0.00 -0.09 1.56 0.09 0.00 0.00 178.44 180.00 1c4q h GLN 137 N 0.00 -0.24 -0.28 1.13 4.20 -1.52 -0.10 115.11 118.30 1c4q h GLN 137 Ca 0.00 0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1c4q h GLN 137 Cb 0.74 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1c4q h GLN 137 CO 0.00 -0.09 -0.36 0.66 -0.67 0.00 0.00 178.83 178.37 1c4q h SER 138 N -0.34 0.65 -0.41 1.46 4.64 -1.78 -1.94 113.55 115.84 1c4q h SER 138 Ca -0.03 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1c4q h SER 138 Cb 0.26 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1c4q h SER 138 CO 0.04 0.95 0.11 -0.07 -0.87 0.00 0.00 176.83 176.99 1c4q h LEU 139 N 0.52 0.62 -0.58 5.97 3.38 -1.67 -0.78 115.31 122.77 1c4q h LEU 139 Ca 0.05 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1c4q h LEU 139 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1c4q h LEU 139 CO 0.07 0.68 -0.10 -0.07 0.09 0.00 0.00 178.44 179.12 1c4q h LEU 140 N 0.53 1.03 -0.52 1.67 3.38 -0.95 -0.37 115.31 120.08 1c4q h LEU 140 Ca 0.13 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1c4q h LEU 140 Cb 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1c4q h LEU 140 CO 0.00 1.13 -0.02 0.25 0.09 0.00 0.00 178.44 179.90 1c4q h LEU 141 N 0.92 0.92 -0.65 1.67 5.85 -1.18 -1.01 115.31 121.83 1c4q h LEU 141 Ca 0.15 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1c4q h LEU 141 Cb 0.66 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1c4q h LEU 141 CO 0.05 1.01 0.40 0.28 -0.34 0.00 0.00 178.44 179.85 1c4q h SER 142 N 0.81 0.66 -0.65 1.25 0.02 -1.00 -0.09 113.55 114.54 1c4q h SER 142 Ca 0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1c4q h SER 142 Cb 0.55 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1c4q h SER 142 CO 0.03 0.46 0.33 0.00 -1.14 0.00 0.00 176.83 176.51 1c4q h ALA 143 N 1.28 1.31 -0.20 3.77 0.00 -0.71 -1.46 119.26 123.25 1c4q h ALA 143 Ca 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1c4q h ALA 143 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1c4q h ALA 143 CO -0.11 0.54 -0.01 0.37 0.00 0.00 0.00 179.25 180.04 1c4q h GLN 144 N 0.95 0.36 -0.48 0.00 4.15 -0.21 -1.56 115.11 118.33 1c4q h GLN 144 Ca 0.24 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 1c4q h GLN 144 Cb 0.09 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1c4q h GLN 144 CO -0.03 0.58 0.01 0.82 -1.93 0.00 0.00 178.83 178.28 1c4q h ILE 145 N 0.11 1.24 -0.02 2.39 2.04 -0.84 -3.02 117.51 119.41 1c4q h ILE 145 Ca 0.06 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1c4q h ILE 145 Cb 0.42 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1c4q h ILE 145 CO 0.01 0.35 -0.13 0.35 0.00 0.00 0.00 178.15 178.73 1c4q n THR 146 N -4.22 0.00 -1.84 -0.27 -2.24 -0.57 -4.96 114.28 100.18 1c4q n THR 146 Ca 0.03 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 1c4q n THR 146 Cb 0.29 0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1c4q n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4q n GLY 147 N 1.29 0.33 3.76 3.38 0.00 -0.79 -5.02 105.19 108.14 1c4q n GLY 147 Ca 0.15 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1c4q n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c4q s MET 148 N -3.76 2.49 -0.18 1.61 -1.94 -0.66 -4.99 119.30 111.87 1c4q s MET 148 Ca 0.00 1.36 -0.15 0.00 -1.71 0.00 0.00 55.69 55.19 1c4q s MET 148 Cb 0.00 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 1c4q s MET 148 CO 0.00 -1.49 0.36 0.99 -0.01 0.00 0.00 175.02 174.88 1c4q s THR 149 N -2.50 5.24 0.17 2.05 2.01 -0.52 -4.32 115.64 117.77 1c4q s THR 149 Ca 0.66 0.66 0.11 0.00 0.31 0.00 0.00 61.69 63.42 1c4q s THR 149 Cb -0.20 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1c4q s THR 149 CO 0.47 0.30 -0.22 0.68 -0.69 0.00 0.00 174.62 175.16 1c4q s VAL 150 N 0.98 2.51 -0.11 3.82 -7.23 0.10 -1.33 120.40 119.14 1c4q s VAL 150 Ca 0.18 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1c4q s VAL 150 Cb -0.14 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1c4q s VAL 150 CO 0.07 -0.03 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.73 1c4q s THR 151 N -1.45 1.85 -0.16 5.32 2.01 -0.54 -1.32 115.64 121.35 1c4q s THR 151 Ca 0.19 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 1c4q s THR 151 Cb -0.09 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1c4q s THR 151 CO 0.10 0.51 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.88 1c4q s ILE 152 N 0.58 3.90 -0.15 1.82 1.01 -0.24 -0.67 121.20 127.46 1c4q s ILE 152 Ca -0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1c4q s ILE 152 Cb -0.17 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1c4q s ILE 152 CO 0.04 0.49 -0.03 -0.54 0.00 0.00 0.00 174.94 174.90 1c4q s LYS 153 N 0.44 3.61 -0.12 2.79 1.02 -0.59 -0.76 119.74 126.13 1c4q s LYS 153 Ca -0.03 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 1c4q s LYS 153 Cb -0.14 -2.92 0.11 0.00 -0.52 0.00 0.00 37.83 34.36 1c4q s LYS 153 CO 0.03 0.30 0.89 -0.08 -0.92 0.00 0.00 175.35 175.57 1c4q s THR 154 N 0.21 0.00 -1.25 2.17 -1.32 -0.74 -4.00 115.64 110.71 1c4q s THR 154 Ca -0.02 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.73 1c4q s THR 154 Cb -0.14 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.00 1c4q s THR 154 CO 0.03 0.00 1.57 0.59 -2.21 0.00 0.00 174.62 174.59 1c4q n ASN 155 N 0.74 0.56 -3.73 8.08 5.03 -1.26 -4.15 115.26 120.53 1c4q n ASN 155 Ca -0.13 -0.35 -0.39 0.00 0.87 0.00 0.00 54.58 54.58 1c4q n ASN 155 Cb 0.58 0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 39.43 1c4q n ASN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c4q n ALA 156 N -1.24 5.29 -2.57 5.41 0.00 -1.26 -4.94 120.51 121.21 1c4q n ALA 156 Ca 0.08 -4.74 -0.43 0.00 0.00 0.00 0.00 53.44 48.36 1c4q n ALA 156 Cb 0.33 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1c4q n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4q s HIS 158 N 1.44 -0.12 0.11 0.00 -3.43 -1.26 -5.06 115.29 106.98 1c4q s HIS 158 Ca 0.43 -0.21 -0.32 0.00 -0.80 0.00 0.00 55.06 54.16 1c4q s HIS 158 Cb 0.04 0.31 -0.11 0.00 -1.43 0.00 0.00 32.58 31.39 1c4q s HIS 158 CO 0.00 -0.82 1.79 -1.71 -2.00 0.00 0.00 174.74 172.01 1c4q n ASN 159 N -0.29 3.81 0.00 7.38 2.85 -1.26 -0.78 115.26 126.97 1c4q n ASN 159 Ca -0.12 1.01 0.00 0.00 -0.11 0.00 0.00 54.58 55.35 1c4q n ASN 159 Cb 0.63 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 40.14 1c4q n ASN 159 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1c4q n GLY 160 N 4.10 0.77 3.76 8.20 0.00 0.11 -4.96 105.19 117.17 1c4q n GLY 160 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1c4q n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4q s GLY 161 N -1.50 2.74 0.46 -0.02 0.00 0.04 -4.55 107.32 104.49 1c4q s GLY 161 Ca 0.00 1.00 -0.06 0.00 0.00 0.00 0.00 44.72 45.67 1c4q s GLY 161 CO 0.00 1.41 0.77 -0.32 0.00 0.00 0.00 173.10 174.95 1c4q s GLY 162 N -1.54 1.57 0.12 0.20 0.00 -1.26 -0.94 107.32 105.48 1c4q s GLY 162 Ca 0.75 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.81 1c4q s GLY 162 CO 0.33 -0.31 0.46 -0.11 0.00 0.00 0.00 173.10 173.47 1c4q s PHE 163 N -2.65 -0.30 0.00 1.90 -0.71 -0.61 -4.53 117.98 111.08 1c4q s PHE 163 Ca 0.48 0.05 0.00 0.00 -1.04 0.00 0.00 56.93 56.41 1c4q s PHE 163 Cb -0.10 0.34 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 1c4q s PHE 163 CO 0.42 -0.73 0.00 -1.13 -1.34 0.00 0.00 175.22 172.44 1c4q n SER 164 N -0.19 1.51 -4.72 1.98 3.41 -1.26 -4.30 113.62 110.05 1c4q n SER 164 Ca -0.17 -0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.08 1c4q n SER 164 Cb 0.64 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.84 1c4q n SER 164 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c4q s GLU 165 N -0.64 4.10 -0.09 4.33 2.02 -1.26 -5.06 118.70 122.11 1c4q s GLU 165 Ca 0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 54.97 54.67 1c4q s GLU 165 Cb 0.00 -3.36 0.02 0.00 0.10 0.00 0.00 34.13 30.89 1c4q s GLU 165 CO 0.00 0.32 0.23 0.08 0.02 0.00 0.00 175.26 175.91 1c4q s VAL 166 N 0.29 -0.00 -0.14 2.63 1.01 -1.26 -1.54 120.40 121.38 1c4q s VAL 166 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1c4q s VAL 166 Cb -0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1c4q s VAL 166 CO -0.01 0.00 -0.05 -0.63 0.00 0.00 0.00 175.10 174.41 1c4q s ILE 167 N 0.21 3.81 -0.25 2.22 1.01 0.16 -4.96 121.20 123.40 1c4q s ILE 167 Ca -0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1c4q s ILE 167 Cb -0.02 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1c4q s ILE 167 CO -0.00 0.51 0.05 -0.36 0.00 0.00 0.00 174.94 175.14 1c4q s PHE 168 N 0.24 3.07 0.00 3.97 0.08 -1.26 -1.46 117.98 122.61 1c4q s PHE 168 Ca -0.03 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1c4q s PHE 168 Cb -0.14 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 1c4q s PHE 168 CO 0.03 -0.40 0.47 0.54 -0.10 0.00 0.00 175.22 175.76