#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 6.72 0.08 1.61 1.04 -1.26 -5.02 113.70 116.88 2cqj s SER 103 Ca 0.00 -2.45 -0.35 0.00 0.48 0.00 0.00 55.95 53.63 2cqj s SER 103 Cb 0.00 -2.29 -0.14 0.00 0.10 0.00 0.00 66.02 63.69 2cqj s SER 103 CO 0.00 -0.77 1.57 -1.20 0.98 0.00 0.00 173.24 173.82 2cqj n SER 104 N 5.03 2.74 -4.52 7.02 7.64 -1.26 -4.77 113.62 125.51 2cqj n SER 104 Ca 0.19 1.08 -0.41 0.00 1.01 0.00 0.00 58.87 60.73 2cqj n SER 104 Cb 0.48 -1.34 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 2cqj n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqj n GLY 105 N 3.38 0.16 2.59 0.23 0.00 -1.26 -4.86 105.19 105.42 2cqj n GLY 105 Ca 0.19 0.84 -0.28 0.00 0.00 0.00 0.00 46.02 46.76 2cqj n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqj s SER 106 N 10.14 2.91 -0.18 1.61 0.01 -1.26 -5.10 113.70 121.83 2cqj s SER 106 Ca 1.09 -2.98 -0.41 0.00 1.31 0.00 0.00 55.95 54.96 2cqj s SER 106 Cb -0.58 -0.83 -0.18 0.00 0.21 0.00 0.00 66.02 64.64 2cqj s SER 106 CO 0.37 -0.20 1.44 -1.20 0.41 0.00 0.00 173.24 174.06 2cqj n SER 107 N 3.03 1.28 -4.54 2.44 7.64 -1.26 -4.54 113.62 117.66 2cqj n SER 107 Ca 0.20 1.14 -0.37 0.00 1.01 0.00 0.00 58.87 60.84 2cqj n SER 107 Cb 0.40 -1.02 0.06 0.00 -1.01 0.00 0.00 64.21 62.63 2cqj n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqj n GLY 108 N 3.05 -0.93 3.09 0.23 0.00 -1.26 -4.92 105.19 104.46 2cqj n GLY 108 Ca 0.24 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.67 0.62 0.48 1.61 0.52 -0.69 -4.78 118.95 114.05 2cqj s ARG 109 Ca 0.72 -1.02 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 2cqj s ARG 109 Cb -0.40 -0.13 -0.07 0.00 0.52 0.00 0.00 34.95 34.87 2cqj s ARG 109 CO 0.51 -0.01 1.40 1.03 0.02 0.00 0.00 175.30 178.25 2cqj s ARG 110 N -2.74 3.53 0.24 3.54 0.52 -1.25 0.61 118.95 123.40 2cqj s ARG 110 Ca -0.00 2.34 -0.05 0.00 -0.52 0.00 0.00 55.73 57.50 2cqj s ARG 110 Cb -0.02 -2.53 0.34 0.00 0.52 0.00 0.00 34.95 33.25 2cqj s ARG 110 CO -0.03 -0.92 1.85 1.25 0.02 0.00 0.00 175.30 177.47 2cqj h LEU 111 N 2.07 0.82 -0.84 2.53 5.85 -0.99 -2.19 115.31 122.57 2cqj h LEU 111 Ca -0.51 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.34 2cqj h LEU 111 Cb 1.28 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2cqj h LEU 111 CO 0.60 0.52 0.47 -0.65 -0.34 0.00 0.00 178.44 179.04 2cqj h PRO 112 N 0.96 0.72 -0.24 5.25 0.11 -1.87 0.41 132.00 137.34 2cqj h PRO 112 Ca 0.37 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 2cqj h PRO 112 Cb 0.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2cqj h PRO 112 CO -0.18 0.48 -0.20 1.15 -0.21 0.00 0.00 178.00 179.04 2cqj h THR 113 N 0.74 1.31 -0.42 -1.15 2.02 -1.76 -2.26 112.91 111.40 2cqj h THR 113 Ca 0.42 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 2cqj h THR 113 Cb 0.46 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2cqj h THR 113 CO -0.29 0.42 0.12 0.58 0.37 0.00 0.00 175.52 176.72 2cqj h VAL 114 N 0.27 1.18 -0.26 3.16 2.07 -0.92 -1.23 116.25 120.53 2cqj h VAL 114 Ca 0.04 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 2cqj h VAL 114 Cb 0.74 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2cqj h VAL 114 CO 0.05 0.23 -0.24 -0.07 0.02 0.00 0.00 177.57 177.56 2cqj h LEU 115 N 0.60 0.67 -0.92 2.57 3.38 -0.86 0.12 115.31 120.86 2cqj h LEU 115 Ca 0.14 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 2cqj h LEU 115 Cb 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2cqj h LEU 115 CO -0.01 0.99 -0.03 -0.07 0.09 0.00 0.00 178.44 179.41 2cqj h LEU 116 N 0.35 0.73 -0.12 1.67 3.38 -1.11 0.34 115.31 120.55 2cqj h LEU 116 Ca 0.04 -0.18 -0.23 0.00 0.09 0.00 0.00 57.88 57.60 2cqj h LEU 116 Cb 0.80 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2cqj h LEU 116 CO 0.06 0.82 -1.01 0.50 0.09 0.00 0.00 178.44 178.90 2cqj h LYS 117 N 0.70 0.32 -0.33 1.13 3.11 -1.18 -3.10 116.57 117.23 2cqj h LYS 117 Ca 0.13 -0.39 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 2cqj h LYS 117 Cb 0.48 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2cqj h LYS 117 CO 0.02 1.10 0.00 1.28 -2.81 0.00 0.00 179.45 179.04 2cqj n LEU 118 N -3.67 0.63 -2.27 5.20 4.77 0.41 -4.84 117.00 117.23 2cqj n LEU 118 Ca -0.06 -0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 55.45 2cqj n LEU 118 Cb 0.88 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 2cqj n LEU 118 CO 0.51 0.14 -0.19 0.54 -1.33 0.00 0.00 177.39 177.06 2cqj n ARG 119 N -0.22 -1.94 0.05 3.23 1.74 -0.99 -4.83 116.66 113.70 2cqj n ARG 119 Ca 0.02 0.76 -0.15 0.00 -0.77 0.00 0.00 57.85 57.71 2cqj n ARG 119 Cb 0.13 -5.32 -0.14 0.00 -1.02 0.00 0.00 32.46 26.11 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 0.20 -5.54 5.56 2.86 -0.58 -3.48 114.93 113.94 2cqj h MET 120 Ca -0.35 -0.34 -0.64 0.00 -2.06 0.00 0.00 59.70 56.32 2cqj h MET 120 Cb 1.22 0.13 -0.12 0.00 0.06 0.00 0.00 31.60 32.89 2cqj h MET 120 CO 0.43 1.04 -0.54 0.00 1.06 0.00 0.00 176.91 178.89 2cqj s ALA 121 N -2.62 3.64 -0.05 6.32 0.00 -1.07 -5.00 121.76 122.97 2cqj s ALA 121 Ca -0.08 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 2cqj s ALA 121 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2cqj s ALA 121 CO 0.84 -0.11 -0.07 1.04 0.00 0.00 0.00 175.76 177.46 2cqj n GLN 122 N -1.16 0.18 -4.55 0.00 1.13 -1.26 -4.73 117.38 106.99 2cqj n GLN 122 Ca -0.09 0.34 -0.25 0.00 -1.94 0.00 0.00 57.00 55.05 2cqj n GLN 122 Cb 0.67 -1.09 -0.11 0.00 0.11 0.00 0.00 30.24 29.81 2cqj n GLN 122 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 2cqj s HIS 123 N -1.49 2.27 0.17 1.08 -3.43 -1.26 -5.01 115.29 107.62 2cqj s HIS 123 Ca -0.06 -0.80 -0.14 0.00 -0.80 0.00 0.00 55.06 53.26 2cqj s HIS 123 Cb 0.01 -1.56 0.14 0.00 -1.43 0.00 0.00 32.58 29.74 2cqj s HIS 123 CO 0.09 0.25 1.71 1.25 -2.00 0.00 0.00 174.74 176.04 2cqj h LEU 124 N 1.92 -0.05 -1.41 5.38 5.85 -1.96 0.31 115.31 125.36 2cqj h LEU 124 Ca -0.43 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2cqj h LEU 124 Cb 1.24 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 2cqj h LEU 124 CO 0.76 0.01 0.43 -0.61 -0.34 0.00 0.00 178.44 178.68 2cqj h GLN 125 N 0.19 0.76 -0.25 1.25 5.75 -1.98 0.94 115.11 121.76 2cqj h GLN 125 Ca 0.22 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.56 2cqj h GLN 125 Cb 0.29 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 2cqj h GLN 125 CO -0.31 0.50 -0.27 0.00 -2.65 0.00 0.00 178.83 176.10 2cqj h ALA 126 N 1.62 0.37 -0.38 3.38 0.00 -1.54 -1.51 119.26 121.21 2cqj h ALA 126 Ca 0.25 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2cqj h ALA 126 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2cqj h ALA 126 CO -0.07 0.38 -0.08 0.00 0.00 0.00 0.00 179.25 179.48 2cqj h ALA 127 N 0.68 0.53 -0.37 0.00 0.00 -0.44 -1.82 119.26 117.84 2cqj h ALA 127 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2cqj h ALA 127 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2cqj h ALA 127 CO 0.07 0.38 0.11 0.28 0.00 0.00 0.00 179.25 180.08 2cqj h VAL 128 N 0.54 1.22 -0.46 0.00 2.07 -0.85 -2.09 116.25 116.67 2cqj h VAL 128 Ca 0.10 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2cqj h VAL 128 Cb 0.59 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2cqj h VAL 128 CO 0.04 0.25 0.26 0.00 0.02 0.00 0.00 177.57 178.13 2cqj h ALA 129 N 0.95 0.59 -0.72 1.67 0.00 -1.24 -1.85 119.26 118.66 2cqj h ALA 129 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2cqj h ALA 129 Cb 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2cqj h ALA 129 CO -0.00 0.11 0.47 0.74 0.00 0.00 0.00 179.25 180.56 2cqj h PHE 130 N 0.61 0.88 0.36 0.00 0.04 -1.22 0.30 116.94 117.91 2cqj h PHE 130 Ca 0.16 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 2cqj h PHE 130 Cb 0.04 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2cqj h PHE 130 CO -0.02 0.53 -0.17 0.28 -0.60 0.00 0.00 178.31 178.33 2cqj h VAL 131 N 0.93 0.66 0.00 -0.55 2.07 -1.09 0.14 116.25 118.42 2cqj h VAL 131 Ca 0.28 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2cqj h VAL 131 Cb -0.05 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2cqj h VAL 131 CO -0.08 0.03 -0.14 -0.33 0.02 0.00 0.00 177.57 177.06 2cqj h GLU 132 N -0.55 0.00 -0.27 1.57 5.08 -1.16 -1.62 114.58 117.63 2cqj h GLU 132 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2cqj h GLU 132 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cqj h GLU 132 CO 0.08 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.27 2cqj n GLN 133 N -3.56 1.52 -2.73 2.33 6.02 0.10 -4.88 117.38 116.19 2cqj n GLN 133 Ca -0.01 -0.73 -0.18 0.00 -0.01 0.00 0.00 57.00 56.06 2cqj n GLN 133 Cb 0.28 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 0.75 -0.50 0.15 1.08 0.00 -0.61 -4.84 105.19 101.22 2cqj n GLY 134 Ca 0.07 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2cqj n GLY 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2cqj h HIS 135 N -0.47 0.00 -4.26 1.61 3.86 -0.92 -3.43 115.15 111.54 2cqj h HIS 135 Ca -0.41 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.24 2cqj h HIS 135 Cb 1.29 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.49 2cqj h HIS 135 CO 0.63 0.02 -0.84 0.08 0.86 0.00 0.00 177.93 178.69 2cqj s VAL 136 N -3.29 1.51 0.12 2.45 1.01 -1.24 0.33 120.40 121.28 2cqj s VAL 136 Ca 0.02 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.07 2cqj s VAL 136 Cb 0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2cqj s VAL 136 CO 0.75 0.30 -0.10 0.00 0.00 0.00 0.00 175.10 176.04 2cqj s ARG 137 N -0.78 0.94 -0.24 2.72 1.70 -0.27 -4.11 118.95 118.91 2cqj s ARG 137 Ca 0.07 -1.29 0.02 0.00 -0.47 0.00 0.00 55.73 54.06 2cqj s ARG 137 Cb -0.08 -0.58 0.05 0.00 -0.57 0.00 0.00 34.95 33.77 2cqj s ARG 137 CO 0.00 0.08 -0.13 0.08 -1.08 0.00 0.00 175.30 174.25 2cqj s VAL 138 N -2.83 2.16 0.00 4.99 1.01 -0.50 -2.16 120.40 123.07 2cqj s VAL 138 Ca 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2cqj s VAL 138 Cb -0.00 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2cqj s VAL 138 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2cqj n GLY 139 N 4.49 1.13 0.00 4.51 0.00 0.25 -1.67 105.19 113.89 2cqj n GLY 139 Ca -0.16 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.34 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 1.23 0.49 -5.21 1.61 -0.04 -1.26 -4.61 135.00 127.21 2cqj n PRO 140 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2cqj n PRO 140 Cb 0.00 -1.33 -0.17 0.00 -0.04 0.00 0.00 33.50 31.96 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 3.06 -0.36 3.54 1.01 -0.67 -5.10 116.67 116.32 2cqj s ASP 141 Ca 0.15 -0.55 -0.21 0.00 0.71 0.00 0.00 52.55 52.66 2cqj s ASP 141 Cb 0.07 -1.38 0.00 0.00 1.01 0.00 0.00 42.92 42.63 2cqj s ASP 141 CO 0.12 0.16 0.64 -0.69 0.21 0.00 0.00 175.17 175.61 2cqj s VAL 142 N 0.33 4.88 -0.03 -1.27 1.01 -1.26 -1.41 120.40 122.64 2cqj s VAL 142 Ca -0.18 0.56 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 2cqj s VAL 142 Cb -0.18 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2cqj s VAL 142 CO 0.09 -0.34 0.64 -0.69 0.00 0.00 0.00 175.10 174.79 2cqj s VAL 143 N 2.74 4.96 -0.14 2.92 1.01 -1.26 -4.92 120.40 125.71 2cqj s VAL 143 Ca 0.25 1.32 0.15 0.00 0.00 0.00 0.00 61.98 63.70 2cqj s VAL 143 Cb -0.14 -3.98 0.39 0.00 0.00 0.00 0.00 36.38 32.65 2cqj s VAL 143 CO 0.15 0.35 1.19 0.35 0.00 0.00 0.00 175.10 177.14 2cqj n THR 144 N 3.17 1.54 -3.74 3.92 -2.24 -1.26 -4.65 114.28 111.02 2cqj n THR 144 Ca -0.05 -2.46 -0.12 0.00 -2.27 0.00 0.00 64.05 59.15 2cqj n THR 144 Cb 0.51 0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.72 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 -2.81 -0.34 0.52 3.42 2.15 -1.26 -4.24 116.67 114.12 2cqj s ASP 145 Ca 0.35 0.64 0.33 0.00 0.43 0.00 0.00 52.55 54.30 2cqj s ASP 145 Cb 0.35 0.57 1.37 0.00 -0.30 0.00 0.00 42.92 44.92 2cqj s ASP 145 CO -0.08 -0.15 1.97 1.55 -0.17 0.00 0.00 175.17 178.29 2cqj h PRO 146 N 6.60 0.00 0.00 4.34 0.13 -1.88 -2.61 132.00 138.57 2cqj h PRO 146 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2cqj h PRO 146 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cqj h PRO 146 CO 0.33 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.10 2cqj n ALA 147 N -2.05 2.44 -2.36 -0.56 0.00 -1.26 -3.21 120.51 113.51 2cqj n ALA 147 Ca 0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2cqj n ALA 147 Cb 0.29 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.00 3.05 0.11 0.00 5.36 -0.99 -4.88 117.98 118.64 2cqj s PHE 148 Ca 0.23 1.05 -0.23 0.00 -0.96 0.00 0.00 56.93 57.02 2cqj s PHE 148 Cb 0.10 -3.52 -0.07 0.00 -0.34 0.00 0.00 43.02 39.19 2cqj s PHE 148 CO 0.17 -1.80 0.68 -0.51 -1.46 0.00 0.00 175.22 172.31 2cqj s LEU 149 N 2.26 4.54 0.02 6.12 1.43 -1.26 -0.91 118.68 130.88 2cqj s LEU 149 Ca 0.59 1.44 0.06 0.00 -1.03 0.00 0.00 54.13 55.20 2cqj s LEU 149 Cb -0.28 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 2cqj s LEU 149 CO 0.24 0.21 -0.19 -0.69 0.23 0.00 0.00 176.35 176.15 2cqj s VAL 150 N -0.96 1.51 0.34 -1.59 1.01 0.20 -4.77 120.40 116.15 2cqj s VAL 150 Ca 0.33 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2cqj s VAL 150 Cb -0.21 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2cqj s VAL 150 CO 0.22 0.27 0.33 0.28 0.00 0.00 0.00 175.10 176.20 2cqj s THR 151 N -0.66 3.54 0.29 3.92 -1.32 -1.26 -1.70 115.64 118.46 2cqj s THR 151 Ca 0.07 -1.31 0.03 0.00 -1.21 0.00 0.00 61.69 59.26 2cqj s THR 151 Cb -0.08 -3.20 0.28 0.00 -1.51 0.00 0.00 72.50 67.98 2cqj s THR 151 CO 0.01 -0.16 1.77 0.03 -2.21 0.00 0.00 174.62 174.06 2cqj h ARG 152 N 1.18 0.70 0.00 7.08 2.47 -1.93 0.66 114.38 124.54 2cqj h ARG 152 Ca -0.45 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 2cqj h ARG 152 Cb 1.26 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2cqj h ARG 152 CO 0.57 0.46 -0.03 0.77 0.56 0.00 0.00 179.97 182.30 2cqj h SER 153 N 0.72 0.00 0.33 7.04 0.02 -1.96 -2.59 113.55 117.10 2cqj h SER 153 Ca 0.53 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.36 2cqj h SER 153 Cb 0.78 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2cqj h SER 153 CO -0.37 0.03 -1.77 0.23 -1.14 0.00 0.00 176.83 173.81 2cqj n MET 154 N -3.17 0.65 0.25 3.45 2.81 0.18 -4.15 117.12 117.14 2cqj n MET 154 Ca -0.00 -0.01 0.18 0.00 -1.81 0.00 0.00 57.70 56.06 2cqj n MET 154 Cb 0.27 -1.64 0.84 0.00 -0.71 0.00 0.00 33.22 31.98 2cqj n MET 154 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2cqj h GLU 155 N 0.00 0.00 0.00 0.03 5.08 0.34 0.57 114.58 120.60 2cqj h GLU 155 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2cqj h GLU 155 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2cqj h GLU 155 CO 0.02 0.00 -1.13 -3.47 -1.00 0.00 0.00 179.01 173.43 2cqj n ASP 156 N -3.28 0.62 -1.82 1.42 2.03 -1.25 -4.00 116.55 110.27 2cqj n ASP 156 Ca 0.01 0.08 -0.12 0.00 0.52 0.00 0.00 54.79 55.27 2cqj n ASP 156 Cb 0.40 0.77 0.18 0.00 -0.72 0.00 0.00 41.12 41.75 2cqj n ASP 156 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2cqj n PHE 157 N -2.32 2.10 -3.64 -0.67 3.01 0.20 -4.89 117.46 111.26 2cqj n PHE 157 Ca 0.00 -1.26 -0.37 0.00 1.01 0.00 0.00 57.45 56.83 2cqj n PHE 157 Cb 0.50 -0.68 -0.11 0.00 -0.01 0.00 0.00 39.48 39.19 2cqj n PHE 157 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2cqj s VAL 158 N -2.41 5.17 0.05 -4.37 1.01 -1.18 -0.58 120.40 118.09 2cqj s VAL 158 Ca 0.42 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2cqj s VAL 158 Cb 0.34 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2cqj s VAL 158 CO 0.09 0.29 0.03 0.28 0.00 0.00 0.00 175.10 175.80 2cqj s THR 159 N 1.53 0.18 0.03 3.92 -1.32 -0.92 -5.03 115.64 114.03 2cqj s THR 159 Ca 0.07 -1.47 -0.26 0.00 -1.21 0.00 0.00 61.69 58.82 2cqj s THR 159 Cb -0.15 -1.25 -0.05 0.00 -1.51 0.00 0.00 72.50 69.54 2cqj s THR 159 CO 0.08 -0.81 0.80 0.26 -2.21 0.00 0.00 174.62 172.74 2cqj s TRP 160 N -3.42 3.71 0.11 9.09 0.52 -1.26 -1.11 118.94 126.58 2cqj s TRP 160 Ca 0.02 1.50 -0.27 0.00 0.02 0.00 0.00 56.10 57.37 2cqj s TRP 160 Cb 0.04 -2.87 -0.08 0.00 -1.15 0.00 0.00 33.47 29.41 2cqj s TRP 160 CO -0.08 0.21 1.63 0.28 0.02 0.00 0.00 176.95 179.01 2cqj h VAL 161 N 4.29 0.40 0.01 4.03 2.07 -0.41 -3.35 116.25 123.29 2cqj h VAL 161 Ca -0.43 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 66.67 2cqj h VAL 161 Cb 1.21 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2cqj h VAL 161 CO 0.72 0.00 -2.42 0.47 0.02 0.00 0.00 177.57 176.37 2cqj n ASP 162 N -5.39 1.97 -2.26 0.57 8.00 -1.25 -5.00 116.55 113.19 2cqj n ASP 162 Ca -0.06 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.44 2cqj n ASP 162 Cb 0.30 -0.71 -0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2cqj n ASP 162 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2cqj n SER 163 N -3.93 -5.48 0.00 -2.24 2.88 -1.26 -4.93 113.62 98.66 2cqj n SER 163 Ca -0.50 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2cqj n SER 163 Cb 0.91 -4.49 0.00 0.00 -0.75 0.00 0.00 64.21 59.88 2cqj n SER 163 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cqj n SER 164 N -1.69 0.00 -0.09 -3.46 3.41 -1.26 -3.35 113.62 107.19 2cqj n SER 164 Ca -0.20 0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2cqj n SER 164 Cb 0.66 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 2cqj n SER 164 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2cqj h LYS 165 N 0.00 0.87 -6.10 4.33 3.64 -2.05 -3.44 116.57 113.82 2cqj h LYS 165 Ca 0.00 -0.51 -0.78 0.00 -1.27 0.00 0.00 60.65 58.09 2cqj h LYS 165 Cb 0.00 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2cqj h LYS 165 CO 0.00 1.15 0.84 -0.89 -2.27 0.00 0.00 179.45 178.28 2cqj n ILE 166 N -4.02 0.21 -0.39 2.00 -0.00 -1.21 -4.82 119.36 111.12 2cqj n ILE 166 Ca -0.03 -0.04 -0.08 0.00 -0.00 0.00 0.00 62.75 62.60 2cqj n ILE 166 Cb 0.59 -1.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.17 2cqj n ILE 166 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2cqj n SER 167 N 4.99 -0.92 0.00 4.38 7.64 -1.26 -4.91 113.62 123.55 2cqj n SER 167 Ca 0.28 1.69 0.00 0.00 1.01 0.00 0.00 58.87 61.85 2cqj n SER 167 Cb 0.07 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2cqj n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqj n GLY 168 N -1.29 2.02 3.06 0.23 0.00 -1.26 -5.09 105.19 102.86 2cqj n GLY 168 Ca 0.04 -2.17 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.11 -2.88 0.41 1.61 -0.04 -1.26 -4.99 135.00 126.74 2cqj n PRO 169 Ca 0.00 -1.53 -0.16 0.00 -0.04 0.00 0.00 63.50 61.77 2cqj n PRO 169 Cb 0.00 -1.43 -0.08 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.51 -0.91 -2.20 3.54 0.02 -2.06 -3.41 113.55 106.02 2cqj h SER 170 Ca -0.36 0.03 -0.56 0.00 -0.84 0.00 0.00 61.79 60.06 2cqj h SER 170 Cb 1.10 0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.89 2cqj h SER 170 CO 0.24 -0.57 1.29 -1.20 -1.14 0.00 0.00 176.83 175.45 2cqj n SER 171 N -5.34 3.84 0.00 3.07 7.64 -1.26 -5.30 113.62 116.27 2cqj n SER 171 Ca -0.13 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2cqj n SER 171 Cb 0.42 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64