#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqj s SER 103 N 0.00 6.83 -0.19 1.61 0.15 -1.26 -5.00 113.70 115.84 2cqj s SER 103 Ca 0.00 -2.49 -0.21 0.00 0.70 0.00 0.00 55.95 53.96 2cqj s SER 103 Cb 0.00 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2cqj s SER 103 CO 0.00 -0.90 0.63 -0.44 1.20 0.00 0.00 173.24 173.73 2cqj s SER 104 N 3.21 6.69 -0.36 5.45 0.01 -1.26 -5.02 113.70 122.42 2cqj s SER 104 Ca 0.36 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2cqj s SER 104 Cb -0.04 -2.35 0.14 0.00 0.21 0.00 0.00 66.02 63.98 2cqj s SER 104 CO -0.06 -0.26 0.22 -0.83 0.41 0.00 0.00 173.24 172.72 2cqj s GLY 105 N 1.17 0.96 0.41 3.44 0.00 -1.26 -5.13 107.32 106.91 2cqj s GLY 105 Ca 0.29 -1.96 0.06 0.00 0.00 0.00 0.00 44.72 43.10 2cqj s GLY 105 CO 0.11 2.02 0.57 -0.56 0.00 0.00 0.00 173.10 175.24 2cqj s SER 106 N 0.96 5.74 -0.28 1.64 0.01 -1.26 -5.10 113.70 115.42 2cqj s SER 106 Ca 0.18 -0.21 -0.00 0.00 1.31 0.00 0.00 55.95 57.23 2cqj s SER 106 Cb -0.23 -0.99 0.05 0.00 0.21 0.00 0.00 66.02 65.06 2cqj s SER 106 CO 0.01 -0.68 -0.04 -0.94 0.41 0.00 0.00 173.24 171.99 2cqj s SER 107 N -4.28 4.66 0.52 2.44 1.04 -1.26 -5.02 113.70 111.80 2cqj s SER 107 Ca 0.51 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2cqj s SER 107 Cb -0.10 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2cqj s SER 107 CO 0.33 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2cqj n GLY 108 N 4.58 -3.93 3.12 7.32 0.00 -1.26 -4.98 105.19 110.04 2cqj n GLY 108 Ca -0.14 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 2cqj n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cqj s ARG 109 N -5.21 0.68 0.49 1.61 0.52 -0.73 -4.74 118.95 111.57 2cqj s ARG 109 Ca 0.00 -0.87 -0.24 0.00 -0.52 0.00 0.00 55.73 54.10 2cqj s ARG 109 Cb 0.00 -0.54 -0.07 0.00 0.52 0.00 0.00 34.95 34.86 2cqj s ARG 109 CO 0.00 0.11 1.40 1.03 0.02 0.00 0.00 175.30 177.86 2cqj s ARG 110 N -1.73 3.45 0.25 3.54 0.52 -1.25 0.11 118.95 123.84 2cqj s ARG 110 Ca -0.05 2.34 -0.03 0.00 -0.52 0.00 0.00 55.73 57.47 2cqj s ARG 110 Cb -0.09 -2.49 0.45 0.00 0.52 0.00 0.00 34.95 33.34 2cqj s ARG 110 CO 0.01 -0.98 1.79 1.25 0.02 0.00 0.00 175.30 177.39 2cqj h LEU 111 N 1.95 0.60 -0.84 2.53 5.85 -0.53 -1.65 115.31 123.23 2cqj h LEU 111 Ca -0.51 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.42 2cqj h LEU 111 Cb 1.28 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.18 2cqj h LEU 111 CO 0.59 0.31 0.44 -0.65 -0.34 0.00 0.00 178.44 178.79 2cqj h PRO 112 N 0.71 0.62 -0.30 5.25 0.11 -1.85 -0.96 132.00 135.59 2cqj h PRO 112 Ca 0.42 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.37 2cqj h PRO 112 Cb 0.48 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2cqj h PRO 112 CO -0.29 0.41 -0.27 1.15 -0.21 0.00 0.00 178.00 178.79 2cqj h THR 113 N 0.64 1.30 -0.61 -1.15 2.02 -1.67 -2.38 112.91 111.07 2cqj h THR 113 Ca 0.45 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2cqj h THR 113 Cb 0.61 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 2cqj h THR 113 CO -0.35 0.46 0.40 0.58 0.37 0.00 0.00 175.52 176.99 2cqj h VAL 114 N 0.47 1.15 -0.12 3.16 2.07 -0.86 -0.53 116.25 121.60 2cqj h VAL 114 Ca 0.05 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2cqj h VAL 114 Cb 0.83 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2cqj h VAL 114 CO 0.07 0.15 -0.20 -0.07 0.02 0.00 0.00 177.57 177.54 2cqj h LEU 115 N 0.81 0.38 -0.62 2.57 3.38 -1.12 -1.55 115.31 119.17 2cqj h LEU 115 Ca 0.22 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2cqj h LEU 115 Cb -0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2cqj h LEU 115 CO -0.05 0.85 0.37 -0.07 0.09 0.00 0.00 178.44 179.63 2cqj h LEU 116 N -0.07 0.76 -0.67 1.67 3.38 -1.07 0.31 115.31 119.62 2cqj h LEU 116 Ca 0.01 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2cqj h LEU 116 Cb 0.77 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2cqj h LEU 116 CO 0.05 0.60 -0.07 0.50 0.09 0.00 0.00 178.44 179.61 2cqj h LYS 117 N 0.85 0.96 -0.64 1.13 3.11 -1.13 -2.28 116.57 118.57 2cqj h LYS 117 Ca 0.22 -0.33 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 2cqj h LYS 117 Cb -0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.14 2cqj h LYS 117 CO -0.04 0.99 0.00 1.28 -2.81 0.00 0.00 179.45 178.87 2cqj n LEU 118 N -4.16 1.01 -2.39 5.20 4.77 -0.58 -4.83 117.00 116.01 2cqj n LEU 118 Ca 0.02 -0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 55.40 2cqj n LEU 118 Cb 0.37 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2cqj n LEU 118 CO 0.44 0.21 -0.12 0.54 -1.33 0.00 0.00 177.39 177.13 2cqj n ARG 119 N -0.08 -2.35 0.09 3.23 1.74 -0.86 -4.78 116.66 113.64 2cqj n ARG 119 Ca 0.02 0.46 0.07 0.00 -0.77 0.00 0.00 57.85 57.63 2cqj n ARG 119 Cb 0.23 -5.01 -0.02 0.00 -1.02 0.00 0.00 32.46 26.64 2cqj n ARG 119 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2cqj h MET 120 N 0.00 0.00 -5.69 5.56 2.86 -0.62 -3.37 114.93 113.68 2cqj h MET 120 Ca -0.22 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.85 2cqj h MET 120 Cb 1.13 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.50 2cqj h MET 120 CO 0.26 0.11 -0.84 0.00 1.06 0.00 0.00 176.91 177.50 2cqj s ALA 121 N -3.20 1.54 0.13 6.32 0.00 -1.11 -4.58 121.76 120.87 2cqj s ALA 121 Ca -0.01 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 2cqj s ALA 121 Cb 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2cqj s ALA 121 CO 0.79 0.36 1.71 -0.56 0.00 0.00 0.00 175.76 178.05 2cqj h GLN 122 N 5.80 0.00 -3.74 0.00 3.07 -1.90 -3.42 115.11 114.93 2cqj h GLN 122 Ca -0.36 -0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.21 2cqj h GLN 122 Cb 1.15 -0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.65 2cqj h GLN 122 CO 0.48 0.00 -0.05 -3.38 0.09 0.00 0.00 178.83 175.97 2cqj s HIS 123 N -6.20 0.69 0.27 0.06 -3.43 -1.26 -5.02 115.29 100.40 2cqj s HIS 123 Ca -0.13 -1.06 -0.01 0.00 -0.80 0.00 0.00 55.06 53.05 2cqj s HIS 123 Cb 0.10 0.21 0.47 0.00 -1.43 0.00 0.00 32.58 31.93 2cqj s HIS 123 CO 0.68 -1.23 1.86 1.25 -2.00 0.00 0.00 174.74 175.30 2cqj h LEU 124 N 2.10 0.98 -0.62 5.38 5.85 -1.91 0.81 115.31 127.90 2cqj h LEU 124 Ca -0.29 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2cqj h LEU 124 Cb 1.24 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2cqj h LEU 124 CO 0.38 0.58 0.39 -0.61 -0.34 0.00 0.00 178.44 178.84 2cqj h GLN 125 N 1.08 0.75 -0.12 1.25 4.15 -1.99 0.19 115.11 120.43 2cqj h GLN 125 Ca 0.46 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.77 2cqj h GLN 125 Cb 0.31 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2cqj h GLN 125 CO -0.22 0.50 -0.19 0.00 -1.93 0.00 0.00 178.83 176.99 2cqj h ALA 126 N 1.26 0.18 -0.71 3.38 0.00 -1.71 -1.70 119.26 119.96 2cqj h ALA 126 Ca 0.24 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2cqj h ALA 126 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2cqj h ALA 126 CO -0.09 0.11 0.47 0.00 0.00 0.00 0.00 179.25 179.74 2cqj h ALA 127 N 0.55 0.91 -0.08 0.00 0.00 -0.67 0.18 119.26 120.14 2cqj h ALA 127 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2cqj h ALA 127 Cb 0.76 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2cqj h ALA 127 CO 0.04 0.30 -0.00 0.28 0.00 0.00 0.00 179.25 179.87 2cqj h VAL 128 N 0.94 1.26 -0.57 0.00 2.07 -0.65 -2.26 116.25 117.04 2cqj h VAL 128 Ca 0.27 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2cqj h VAL 128 Cb -0.08 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2cqj h VAL 128 CO -0.07 0.23 0.31 0.00 0.02 0.00 0.00 177.57 178.06 2cqj h ALA 129 N 0.72 0.73 -0.57 1.67 0.00 -1.10 -2.39 119.26 118.32 2cqj h ALA 129 Ca 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2cqj h ALA 129 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2cqj h ALA 129 CO 0.00 0.25 0.33 0.74 0.00 0.00 0.00 179.25 180.58 2cqj h PHE 130 N 0.77 0.61 -0.01 0.00 0.04 -0.62 0.21 116.94 117.94 2cqj h PHE 130 Ca 0.20 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.00 2cqj h PHE 130 Cb 0.04 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2cqj h PHE 130 CO -0.01 0.33 -0.04 0.28 -0.60 0.00 0.00 178.31 178.27 2cqj h VAL 131 N 0.64 0.89 0.00 -0.55 2.07 -1.13 -0.94 116.25 117.23 2cqj h VAL 131 Ca 0.24 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 2cqj h VAL 131 Cb 0.07 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2cqj h VAL 131 CO -0.13 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 176.86 2cqj h GLU 132 N -0.06 0.00 -0.94 1.57 5.08 -1.12 -2.42 114.58 116.68 2cqj h GLU 132 Ca 0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2cqj h GLU 132 Cb 0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2cqj h GLU 132 CO -0.05 0.28 0.09 1.04 -1.00 0.00 0.00 179.01 179.37 2cqj n GLN 133 N -3.87 1.74 -4.30 2.33 6.02 0.71 -4.87 117.38 115.15 2cqj n GLN 133 Ca -0.02 -0.88 -0.34 0.00 -0.01 0.00 0.00 57.00 55.76 2cqj n GLN 133 Cb 0.36 -1.53 -0.09 0.00 1.02 0.00 0.00 30.24 30.00 2cqj n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cqj n GLY 134 N 0.11 -0.21 0.02 1.08 0.00 -0.91 -4.79 105.19 100.49 2cqj n GLY 134 Ca 0.12 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2cqj n GLY 134 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cqj n HIS 135 N -4.25 0.00 -5.18 1.61 8.25 -0.42 -4.87 115.22 110.37 2cqj n HIS 135 Ca -0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.00 2cqj n HIS 135 Cb 0.58 -0.58 -0.16 0.00 1.12 0.00 0.00 29.99 30.96 2cqj n HIS 135 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2cqj s VAL 136 N -3.33 1.89 0.15 1.59 1.01 -1.25 -0.29 120.40 120.17 2cqj s VAL 136 Ca -0.08 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.96 2cqj s VAL 136 Cb 0.13 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2cqj s VAL 136 CO 0.89 0.53 -0.14 0.00 0.00 0.00 0.00 175.10 176.38 2cqj s ARG 137 N -0.37 1.13 -0.25 2.72 1.70 -0.72 -4.10 118.95 119.06 2cqj s ARG 137 Ca 0.04 -1.36 0.03 0.00 -0.47 0.00 0.00 55.73 53.96 2cqj s ARG 137 Cb -0.11 -0.98 0.06 0.00 -0.57 0.00 0.00 34.95 33.35 2cqj s ARG 137 CO 0.01 0.18 -0.12 0.08 -1.08 0.00 0.00 175.30 174.37 2cqj s VAL 138 N -2.45 2.16 0.00 4.99 1.01 -0.51 -2.10 120.40 123.49 2cqj s VAL 138 Ca 0.14 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2cqj s VAL 138 Cb -0.03 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2cqj s VAL 138 CO 0.04 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2cqj n GLY 139 N 4.45 1.17 0.00 4.51 0.00 0.18 -1.70 105.19 113.81 2cqj n GLY 139 Ca -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.35 2cqj n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqj n PRO 140 N 1.57 0.49 -5.15 1.61 -0.04 -1.26 -4.61 135.00 127.60 2cqj n PRO 140 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2cqj n PRO 140 Cb 0.00 -1.32 -0.17 0.00 -0.04 0.00 0.00 33.50 31.97 2cqj n PRO 140 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cqj s ASP 141 N -1.83 2.94 -0.34 3.54 1.11 -0.69 -5.10 116.67 116.31 2cqj s ASP 141 Ca 0.15 -0.53 -0.20 0.00 0.18 0.00 0.00 52.55 52.15 2cqj s ASP 141 Cb 0.07 -1.31 -0.00 0.00 1.07 0.00 0.00 42.92 42.75 2cqj s ASP 141 CO 0.12 0.15 0.64 -0.69 1.18 0.00 0.00 175.17 176.56 2cqj s VAL 142 N 0.34 4.90 -0.03 -1.27 1.01 -1.26 -1.43 120.40 122.66 2cqj s VAL 142 Ca -0.17 0.68 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 2cqj s VAL 142 Cb -0.17 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2cqj s VAL 142 CO 0.08 -0.26 0.69 -0.69 0.00 0.00 0.00 175.10 174.92 2cqj s VAL 143 N 2.68 4.96 -0.16 2.92 1.01 -1.26 -4.92 120.40 125.63 2cqj s VAL 143 Ca 0.25 1.43 0.14 0.00 0.00 0.00 0.00 61.98 63.80 2cqj s VAL 143 Cb -0.15 -4.03 0.38 0.00 0.00 0.00 0.00 36.38 32.58 2cqj s VAL 143 CO 0.14 0.31 1.19 0.35 0.00 0.00 0.00 175.10 177.09 2cqj n THR 144 N 3.37 1.78 -3.72 3.92 -2.24 -1.26 -4.69 114.28 111.44 2cqj n THR 144 Ca -0.03 -2.64 -0.12 0.00 -2.27 0.00 0.00 64.05 58.99 2cqj n THR 144 Cb 0.51 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.58 2cqj n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cqj s ASP 145 N -2.92 -0.46 0.39 3.42 2.15 -1.26 -4.49 116.67 113.49 2cqj s ASP 145 Ca 0.35 0.84 0.18 0.00 0.43 0.00 0.00 52.55 54.34 2cqj s ASP 145 Cb 0.34 0.78 0.78 0.00 -0.30 0.00 0.00 42.92 44.52 2cqj s ASP 145 CO -0.06 -0.17 1.80 1.55 -0.17 0.00 0.00 175.17 178.12 2cqj h PRO 146 N 6.32 0.00 0.00 4.34 0.13 -1.88 -2.71 132.00 138.19 2cqj h PRO 146 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2cqj h PRO 146 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cqj h PRO 146 CO 0.28 0.36 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 2cqj n ALA 147 N -2.35 1.72 -1.85 -0.56 0.00 -1.26 -2.31 120.51 113.90 2cqj n ALA 147 Ca -0.01 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2cqj n ALA 147 Cb 0.45 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2cqj n ALA 147 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cqj s PHE 148 N -2.39 2.59 0.09 0.00 5.36 -1.03 -4.81 117.98 117.80 2cqj s PHE 148 Ca 0.11 0.32 -0.22 0.00 -0.96 0.00 0.00 56.93 56.19 2cqj s PHE 148 Cb 0.07 -4.03 -0.07 0.00 -0.34 0.00 0.00 43.02 38.65 2cqj s PHE 148 CO 0.14 -4.05 0.65 -0.51 -1.46 0.00 0.00 175.22 169.99 2cqj s LEU 149 N 2.07 4.53 -0.10 6.12 1.43 -1.26 -0.76 118.68 130.72 2cqj s LEU 149 Ca 0.75 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 2cqj s LEU 149 Cb -0.44 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2cqj s LEU 149 CO 0.33 0.22 -0.12 -0.69 0.23 0.00 0.00 176.35 176.32 2cqj s VAL 150 N -0.97 1.27 0.62 -1.59 1.01 0.29 -4.75 120.40 116.29 2cqj s VAL 150 Ca 0.32 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2cqj s VAL 150 Cb -0.21 -1.19 0.10 0.00 0.00 0.00 0.00 36.38 35.08 2cqj s VAL 150 CO 0.21 0.40 0.86 0.42 0.00 0.00 0.00 175.10 176.99 2cqj s THR 151 N 1.17 2.20 -0.38 3.92 -4.23 -1.26 -1.77 115.64 115.30 2cqj s THR 151 Ca -0.04 -0.83 0.12 0.00 -1.18 0.00 0.00 61.69 59.76 2cqj s THR 151 Cb -0.14 -2.37 0.12 0.00 1.34 0.00 0.00 72.50 71.45 2cqj s THR 151 CO -0.03 0.00 1.32 0.54 -0.54 0.00 0.00 174.62 175.90 2cqj n ARG 152 N -2.45 0.08 -0.01 3.99 5.12 -1.26 -0.56 116.66 121.56 2cqj n ARG 152 Ca 0.15 0.55 -0.21 0.00 -1.93 0.00 0.00 57.85 56.41 2cqj n ARG 152 Cb 0.61 -1.86 -0.14 0.00 -1.16 0.00 0.00 32.46 29.92 2cqj n ARG 152 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cqj n SER 153 N -1.92 2.11 0.08 0.55 2.88 -1.26 -4.30 113.62 111.76 2cqj n SER 153 Ca -0.01 0.17 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 2cqj n SER 153 Cb 0.12 -0.81 -0.05 0.00 -0.75 0.00 0.00 64.21 62.72 2cqj n SER 153 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2cqj h MET 154 N 0.05 0.34 -0.81 -1.46 2.86 -1.43 -3.29 114.93 111.19 2cqj h MET 154 Ca -0.44 -0.38 0.16 0.00 -2.06 0.00 0.00 59.70 56.97 2cqj h MET 154 Cb 2.01 0.11 -0.15 0.00 0.06 0.00 0.00 31.60 33.63 2cqj h MET 154 CO 0.06 1.08 -0.22 0.93 1.06 0.00 0.00 176.91 179.82 2cqj h GLU 155 N 0.18 -0.01 -0.05 1.72 4.39 -1.01 0.79 114.58 120.58 2cqj h GLU 155 Ca -0.08 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2cqj h GLU 155 Cb 1.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.24 2cqj h GLU 155 CO 0.16 -0.01 -0.33 0.38 -1.16 0.00 0.00 179.01 178.05 2cqj h ASP 156 N -0.01 0.10 -0.23 1.42 2.03 -1.76 -2.75 116.42 115.22 2cqj h ASP 156 Ca 0.38 -0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.51 2cqj h ASP 156 Cb 0.59 -0.03 -0.07 0.00 -0.83 0.00 0.00 39.33 39.00 2cqj h ASP 156 CO -0.84 0.43 0.17 0.49 -1.03 0.00 0.00 179.24 178.46 2cqj n PHE 157 N -4.12 0.72 -3.76 4.15 3.72 0.27 -4.82 117.46 113.62 2cqj n PHE 157 Ca -0.02 -1.02 -0.37 0.00 -0.05 0.00 0.00 57.45 56.00 2cqj n PHE 157 Cb 0.39 -0.51 -0.12 0.00 -0.94 0.00 0.00 39.48 38.30 2cqj n PHE 157 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cqj s VAL 158 N -0.87 4.50 0.05 -4.37 1.01 -1.04 0.50 120.40 120.18 2cqj s VAL 158 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2cqj s VAL 158 Cb 0.11 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2cqj s VAL 158 CO 0.02 0.34 0.04 0.28 0.00 0.00 0.00 175.10 175.77 2cqj s THR 159 N 1.53 0.18 0.08 3.92 -1.32 -0.89 -4.99 115.64 114.15 2cqj s THR 159 Ca 0.06 -1.46 -0.26 0.00 -1.21 0.00 0.00 61.69 58.82 2cqj s THR 159 Cb -0.15 -1.24 -0.06 0.00 -1.51 0.00 0.00 72.50 69.54 2cqj s THR 159 CO 0.05 -0.81 0.79 0.26 -2.21 0.00 0.00 174.62 172.69 2cqj s TRP 160 N -3.41 3.79 0.11 9.09 0.52 -1.26 -1.76 118.94 126.02 2cqj s TRP 160 Ca 0.02 1.55 -0.29 0.00 0.02 0.00 0.00 56.10 57.39 2cqj s TRP 160 Cb 0.04 -2.83 -0.09 0.00 -1.15 0.00 0.00 33.47 29.44 2cqj s TRP 160 CO -0.08 0.33 1.61 0.28 0.02 0.00 0.00 176.95 179.10 2cqj h VAL 161 N 3.91 0.26 0.00 4.03 2.07 -0.96 -3.42 116.25 122.15 2cqj h VAL 161 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2cqj h VAL 161 Cb 1.21 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2cqj h VAL 161 CO 0.70 0.00 -0.51 -0.90 0.02 0.00 0.00 177.57 176.88 2cqj n ASP 162 N -5.44 0.44 -3.17 0.57 5.75 -1.26 -5.04 116.55 108.41 2cqj n ASP 162 Ca -0.07 0.08 -0.17 0.00 -0.01 0.00 0.00 54.79 54.62 2cqj n ASP 162 Cb 0.35 -0.12 0.08 0.00 -1.03 0.00 0.00 41.12 40.40 2cqj n ASP 162 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2cqj n SER 163 N -3.19 -3.25 -0.10 -1.12 2.88 -1.26 -4.95 113.62 102.63 2cqj n SER 163 Ca 0.00 -0.52 -0.18 0.00 -1.33 0.00 0.00 58.87 56.84 2cqj n SER 163 Cb 0.25 -4.55 -0.08 0.00 -0.75 0.00 0.00 64.21 59.09 2cqj n SER 163 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cqj n SER 164 N -2.75 1.93 -1.96 -3.46 2.88 -1.26 -4.73 113.62 104.28 2cqj n SER 164 Ca -0.17 0.09 -0.08 0.00 -1.33 0.00 0.00 58.87 57.38 2cqj n SER 164 Cb 0.62 -0.47 0.06 0.00 -0.75 0.00 0.00 64.21 63.67 2cqj n SER 164 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2cqj n LYS 165 N -3.53 2.25 -2.65 -1.46 2.85 -1.26 -5.08 118.16 109.29 2cqj n LYS 165 Ca -0.38 -3.55 -0.23 0.00 -1.05 0.00 0.00 58.31 53.10 2cqj n LYS 165 Cb 0.82 -1.68 0.03 0.00 -0.65 0.00 0.00 35.03 33.56 2cqj n LYS 165 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2cqj s ILE 166 N -3.55 3.16 -0.25 0.58 -5.25 -1.26 -5.08 121.20 109.54 2cqj s ILE 166 Ca 0.39 -0.46 -0.08 0.00 -0.99 0.00 0.00 60.65 59.52 2cqj s ILE 166 Cb 0.37 -3.21 -0.03 0.00 2.95 0.00 0.00 42.46 42.54 2cqj s ILE 166 CO -0.03 -0.17 0.09 -0.94 -1.79 0.00 0.00 174.94 172.10 2cqj s SER 167 N -4.36 5.25 0.00 4.36 1.04 -1.26 -4.99 113.70 113.75 2cqj s SER 167 Ca 0.54 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2cqj s SER 167 Cb -0.10 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2cqj s SER 167 CO 0.40 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2cqj n GLY 168 N 4.94 2.67 0.00 7.32 0.00 -1.26 -4.25 105.19 114.62 2cqj n GLY 168 Ca -0.16 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2cqj n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqj n PRO 169 N 0.00 0.49 -0.33 1.61 -0.04 -1.26 -3.91 135.00 131.56 2cqj n PRO 169 Ca 0.00 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.71 2cqj n PRO 169 Cb 0.00 -1.36 0.47 0.00 -0.04 0.00 0.00 33.50 32.57 2cqj n PRO 169 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2cqj h SER 170 N 0.00 -0.01 -4.99 3.54 0.02 -1.94 -3.39 113.55 106.78 2cqj h SER 170 Ca 0.00 0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 61.06 2cqj h SER 170 Cb 0.00 0.36 -0.21 0.00 0.14 0.00 0.00 62.40 62.69 2cqj h SER 170 CO 0.00 -0.40 -0.66 -0.44 -1.14 0.00 0.00 176.83 174.19 2cqj s SER 171 N -4.73 0.20 0.00 3.07 0.01 -1.25 -5.27 113.70 105.73 2cqj s SER 171 Ca -0.11 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2cqj s SER 171 Cb 0.32 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2cqj s SER 171 CO 0.78 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.72