#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cq8 s SER 2 N 0.00 -0.55 0.08 1.61 1.04 -1.26 -5.10 113.70 109.52 2cq8 s SER 2 Ca 0.00 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2cq8 s SER 2 Cb 0.00 0.97 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2cq8 s SER 2 CO 0.00 -0.24 0.00 -1.54 0.98 0.00 0.00 173.24 172.44 2cq8 n SER 3 N 2.08 -9.08 0.00 7.02 3.41 -1.26 -4.97 113.62 110.83 2cq8 n SER 3 Ca -0.13 1.71 0.00 0.00 -0.26 0.00 0.00 58.87 60.19 2cq8 n SER 3 Cb 0.56 -5.08 0.00 0.00 -0.26 0.00 0.00 64.21 59.43 2cq8 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cq8 n GLY 4 N 1.90 -1.13 3.75 5.00 0.00 -1.26 -5.02 105.19 108.43 2cq8 n GLY 4 Ca 0.00 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 2cq8 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cq8 s SER 5 N -3.25 5.06 -0.42 1.61 0.15 -1.26 -5.00 113.70 110.59 2cq8 s SER 5 Ca 0.00 -0.46 0.05 0.00 0.70 0.00 0.00 55.95 56.24 2cq8 s SER 5 Cb 0.00 -1.11 0.17 0.00 -1.71 0.00 0.00 66.02 63.37 2cq8 s SER 5 CO 0.00 -0.05 0.51 -0.55 1.20 0.00 0.00 173.24 174.34 2cq8 s SER 6 N -3.78 0.04 0.00 5.45 0.15 -1.26 -5.09 113.70 109.20 2cq8 s SER 6 Ca 0.33 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2cq8 s SER 6 Cb -0.07 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.23 2cq8 s SER 6 CO 0.23 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2cq8 n GLY 7 N 3.68 2.03 3.85 9.45 0.00 -1.26 -5.12 105.19 117.83 2cq8 n GLY 7 Ca 0.16 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 46.20 2cq8 n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cq8 s PHE 8 N 0.00 3.63 -0.18 1.61 0.08 -1.26 -5.02 117.98 116.84 2cq8 s PHE 8 Ca 0.00 0.98 -0.17 0.00 0.12 0.00 0.00 56.93 57.87 2cq8 s PHE 8 Cb 0.00 -2.30 -0.13 0.00 -0.57 0.00 0.00 43.02 40.02 2cq8 s PHE 8 CO 0.00 0.50 0.06 1.19 -0.10 0.00 0.00 175.22 176.87 2cq8 n PHE 9 N 1.05 0.98 -3.29 0.36 3.72 -1.26 -4.92 117.46 114.11 2cq8 n PHE 9 Ca -0.08 0.43 -0.06 0.00 -0.05 0.00 0.00 57.45 57.69 2cq8 n PHE 9 Cb 0.52 -0.98 -0.05 0.00 -0.94 0.00 0.00 39.48 38.03 2cq8 n PHE 9 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2cq8 s LYS 10 N -2.31 0.42 0.53 -1.08 2.36 -1.26 -5.15 119.74 113.25 2cq8 s LYS 10 Ca -0.23 0.40 -0.17 0.00 -2.55 0.00 0.00 55.97 53.42 2cq8 s LYS 10 Cb 0.04 -0.21 -0.07 0.00 -1.05 0.00 0.00 37.83 36.55 2cq8 s LYS 10 CO 0.45 -0.86 1.01 0.20 1.55 0.00 0.00 175.35 177.69 2cq8 s GLY 11 N 2.61 2.12 0.37 5.54 0.00 -1.26 -4.95 107.32 111.74 2cq8 s GLY 11 Ca 0.12 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2cq8 s GLY 11 CO -0.24 0.57 0.00 0.00 0.00 0.00 0.00 173.10 173.43 2cq8 n ALA 12 N -1.65 1.92 -1.94 3.20 0.00 -1.26 -5.13 120.51 115.66 2cq8 n ALA 12 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 2cq8 n ALA 12 Cb 0.54 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.07 2cq8 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cq8 s ALA 13 N -2.00 3.16 -0.12 0.00 0.00 -1.26 -5.10 121.76 116.43 2cq8 s ALA 13 Ca 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2cq8 s ALA 13 Cb 0.00 -2.54 0.05 0.00 0.00 0.00 0.00 23.12 20.62 2cq8 s ALA 13 CO 0.00 -1.39 0.27 -1.12 0.00 0.00 0.00 175.76 173.52 2cq8 s SER 14 N -4.56 -0.27 -0.29 0.00 0.01 -1.26 -5.12 113.70 102.20 2cq8 s SER 14 Ca 0.62 0.58 0.01 0.00 1.31 0.00 0.00 55.95 58.47 2cq8 s SER 14 Cb -0.10 0.48 0.09 0.00 0.21 0.00 0.00 66.02 66.70 2cq8 s SER 14 CO 0.45 -0.17 0.03 -0.94 0.41 0.00 0.00 173.24 173.02 2cq8 s SER 15 N 1.35 4.21 0.22 2.44 1.04 -1.26 -5.07 113.70 116.63 2cq8 s SER 15 Ca -0.09 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 54.69 2cq8 s SER 15 Cb -0.10 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.79 2cq8 s SER 15 CO -0.09 -0.34 0.00 0.55 0.98 0.00 0.00 173.24 174.34 2cq8 n VAL 16 N 4.59 0.00 -4.27 5.02 3.14 -1.26 -4.91 118.33 120.64 2cq8 n VAL 16 Ca -0.03 0.16 -0.18 0.00 -2.96 0.00 0.00 64.34 61.32 2cq8 n VAL 16 Cb 0.43 -0.40 -0.13 0.00 -1.06 0.00 0.00 33.84 32.67 2cq8 n VAL 16 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2cq8 s LEU 17 N -4.74 2.19 -0.33 6.55 1.43 -1.26 -5.12 118.68 117.39 2cq8 s LEU 17 Ca 0.00 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.47 2cq8 s LEU 17 Cb 0.00 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2cq8 s LEU 17 CO 0.00 -0.01 0.45 -1.61 0.23 0.00 0.00 176.35 175.41 2cq8 s GLU 18 N -1.20 3.69 1.21 1.70 2.02 -1.26 -5.00 118.70 119.85 2cq8 s GLU 18 Ca -0.01 -0.18 -0.20 0.00 0.02 0.00 0.00 54.97 54.61 2cq8 s GLU 18 Cb -0.08 -3.78 0.30 0.00 0.10 0.00 0.00 34.13 30.68 2cq8 s GLU 18 CO 0.01 -0.54 0.69 1.28 0.02 0.00 0.00 175.26 176.72 2cq8 n LEU 19 N 5.56 0.00 0.00 1.80 7.99 -1.26 -5.06 117.00 126.03 2cq8 n LEU 19 Ca -0.07 -0.70 0.00 0.00 -0.01 0.00 0.00 56.01 55.24 2cq8 n LEU 19 Cb 0.49 -0.83 0.00 0.00 -0.11 0.00 0.00 43.42 42.98 2cq8 n LEU 19 CO 0.42 -2.61 0.00 0.35 -1.51 0.00 0.00 177.39 174.04 2cq8 n THR 20 N -5.25 0.00 -0.17 -5.08 -2.24 -1.26 -4.91 114.28 95.36 2cq8 n THR 20 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.78 2cq8 n THR 20 Cb 0.48 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 2cq8 n THR 20 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cq8 h GLU 21 N 0.00 1.02 0.00 -0.78 4.81 -1.99 -2.01 114.58 115.63 2cq8 h GLU 21 Ca 0.00 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2cq8 h GLU 21 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2cq8 h GLU 21 CO 0.00 1.10 -0.27 0.00 -0.73 0.00 0.00 179.01 179.12 2cq8 h ALA 22 N 0.89 0.00 -0.92 2.92 0.00 -2.00 -3.32 119.26 116.84 2cq8 h ALA 22 Ca 0.12 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 54.94 2cq8 h ALA 22 Cb 0.76 0.27 -0.17 0.00 0.00 0.00 0.00 17.79 18.64 2cq8 h ALA 22 CO 0.06 0.27 -0.21 0.39 0.00 0.00 0.00 179.25 179.75 2cq8 n GLU 23 N -4.37 -0.08 -0.12 0.00 1.02 -1.26 0.11 120.64 115.95 2cq8 n GLU 23 Ca -0.04 1.42 -0.08 0.00 -0.02 0.00 0.00 57.16 58.45 2cq8 n GLU 23 Cb 0.14 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 29.41 2cq8 n GLU 23 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2cq8 h LEU 24 N 0.00 -1.12 -0.38 -4.62 3.38 -1.53 1.31 115.31 112.35 2cq8 h LEU 24 Ca 0.45 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.69 2cq8 h LEU 24 Cb 0.70 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 2cq8 h LEU 24 CO -0.94 -0.33 -0.12 0.58 0.09 0.00 0.00 178.44 177.73 2cq8 h VAL 25 N -0.26 0.58 -0.30 1.22 2.07 0.73 0.27 116.25 120.56 2cq8 h VAL 25 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 2cq8 h VAL 25 Cb 0.54 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2cq8 h VAL 25 CO -0.54 0.00 0.18 0.74 0.02 0.00 0.00 177.57 177.97 2cq8 h THR 26 N -0.03 1.05 -0.70 2.57 2.02 0.34 0.15 112.91 118.31 2cq8 h THR 26 Ca 0.18 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.34 2cq8 h THR 26 Cb 0.31 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2cq8 h THR 26 CO -0.41 0.07 0.46 0.00 0.37 0.00 0.00 175.52 176.02 2cq8 h ALA 27 N 1.12 1.91 -0.04 6.16 0.00 0.28 0.14 119.26 128.84 2cq8 h ALA 27 Ca 0.11 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 2cq8 h ALA 27 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2cq8 h ALA 27 CO -0.04 -0.06 -0.79 0.93 0.00 0.00 0.00 179.25 179.29 2cq8 h GLU 28 N 0.56 0.31 -0.48 0.00 4.39 0.64 -2.13 114.58 117.87 2cq8 h GLU 28 Ca 0.33 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2cq8 h GLU 28 Cb 0.53 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2cq8 h GLU 28 CO -0.11 0.95 0.17 0.00 -1.16 0.00 0.00 179.01 178.86 2cq8 h ALA 29 N 0.96 0.62 -0.22 3.43 0.00 0.19 -2.29 119.26 121.95 2cq8 h ALA 29 Ca -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2cq8 h ALA 29 Cb 1.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2cq8 h ALA 29 CO 0.13 0.26 0.06 0.28 0.00 0.00 0.00 179.25 179.97 2cq8 h VAL 30 N 0.63 1.21 -0.98 0.00 2.07 -1.03 -2.62 116.25 115.53 2cq8 h VAL 30 Ca 0.16 -0.67 0.24 0.00 0.82 0.00 0.00 66.70 67.25 2cq8 h VAL 30 Cb 0.23 1.23 -0.13 0.00 -1.52 0.00 0.00 31.29 31.11 2cq8 h VAL 30 CO -0.01 0.21 0.55 -0.09 0.02 0.00 0.00 177.57 178.25 2cq8 h ARG 31 N 0.18 0.51 -0.46 1.57 2.43 -1.14 0.94 114.38 118.41 2cq8 h ARG 31 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2cq8 h ARG 31 Cb 0.27 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2cq8 h ARG 31 CO 0.00 0.34 0.26 1.03 -1.51 0.00 0.00 179.97 180.09 2cq8 h SER 32 N 0.53 0.55 0.78 -3.80 0.87 -1.04 -1.86 113.55 109.59 2cq8 h SER 32 Ca 0.63 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 61.12 2cq8 h SER 32 Cb 1.21 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2cq8 h SER 32 CO -0.49 0.44 -0.37 0.58 -0.53 0.00 0.00 176.83 176.46 2cq8 h VAL 33 N 0.64 0.23 -0.28 2.23 2.07 0.10 0.85 116.25 122.10 2cq8 h VAL 33 Ca 0.17 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 2cq8 h VAL 33 Cb 0.01 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 29.93 2cq8 h VAL 33 CO -0.03 0.00 -0.44 -0.50 0.02 0.00 0.00 177.57 176.62 2cq8 h TRP 34 N -1.05 -1.27 0.24 1.57 4.06 -1.13 0.54 115.95 118.90 2cq8 h TRP 34 Ca -0.11 0.06 0.01 0.00 2.06 0.00 0.00 58.89 60.91 2cq8 h TRP 34 Cb 0.80 0.60 -0.04 0.00 -1.00 0.00 0.00 29.16 29.52 2cq8 h TRP 34 CO -0.02 -0.46 -0.50 1.96 -3.56 0.00 0.00 178.44 175.86 2cq8 h GLN 35 N -0.41 -0.78 -0.92 0.49 1.08 -1.19 1.10 115.11 114.48 2cq8 h GLN 35 Ca 0.10 0.05 0.25 0.00 -1.45 0.00 0.00 58.65 57.61 2cq8 h GLN 35 Cb 0.61 0.18 -0.14 0.00 -0.05 0.00 0.00 27.48 28.08 2cq8 h GLN 35 CO -0.50 -0.52 0.37 0.00 -0.95 0.00 0.00 178.83 177.24 2cq8 h ARG 36 N -0.81 0.29 0.00 1.46 -0.00 0.16 -2.67 114.38 112.81 2cq8 h ARG 36 Ca -0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 2cq8 h ARG 36 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.68 2cq8 h ARG 36 CO -0.21 0.19 0.00 -0.89 0.00 0.00 0.00 179.97 179.07 2cq8 n ILE 37 N -5.12 0.00 -1.86 2.04 5.41 0.18 -4.63 119.36 115.38 2cq8 n ILE 37 Ca 0.24 0.86 -0.43 0.00 1.00 0.00 0.00 62.75 64.42 2cq8 n ILE 37 Cb 0.75 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.86 2cq8 n ILE 37 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2cq8 s LEU 38 N -3.67 3.67 0.00 1.39 1.43 0.37 -4.89 118.68 116.97 2cq8 s LEU 38 Ca 0.00 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2cq8 s LEU 38 Cb 0.00 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2cq8 s LEU 38 CO 0.00 -1.62 0.24 -0.81 0.23 0.00 0.00 176.35 174.40 2cq8 n PRO 39 N 8.27 0.00 -0.33 1.29 -0.04 -1.26 -3.84 135.00 139.09 2cq8 n PRO 39 Ca 0.24 0.47 0.26 0.00 -0.04 0.00 0.00 63.50 64.42 2cq8 n PRO 39 Cb 0.45 -1.09 0.48 0.00 -0.04 0.00 0.00 33.50 33.30 2cq8 n PRO 39 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2cq8 h LYS 40 N 0.00 0.00 -6.05 0.54 1.57 -1.93 -3.36 116.57 107.35 2cq8 h LYS 40 Ca 0.00 -0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2cq8 h LYS 40 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2cq8 h LYS 40 CO 0.00 0.00 1.39 0.28 -0.57 0.00 0.00 179.45 180.56 2cq8 n VAL 41 N -5.35 0.35 -0.01 0.50 0.31 -1.25 -4.80 118.33 108.08 2cq8 n VAL 41 Ca 0.33 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2cq8 n VAL 41 Cb 1.09 -2.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.76 2cq8 n VAL 41 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cq8 n LEU 42 N 10.08 1.65 -4.01 7.52 4.32 -1.26 -4.90 117.00 130.40 2cq8 n LEU 42 Ca 0.32 0.33 -0.19 0.00 -0.02 0.00 0.00 56.01 56.45 2cq8 n LEU 42 Cb 0.35 -0.40 -0.15 0.00 -1.62 0.00 0.00 43.42 41.60 2cq8 n LEU 42 CO 0.71 0.59 -0.43 -0.70 -1.22 0.00 0.00 177.39 176.34 2cq8 s GLU 43 N -2.58 0.76 -0.32 3.23 2.12 -1.26 -5.09 118.70 115.56 2cq8 s GLU 43 Ca -0.12 -0.30 -0.03 0.00 0.36 0.00 0.00 54.97 54.88 2cq8 s GLU 43 Cb 0.07 -0.73 0.05 0.00 0.26 0.00 0.00 34.13 33.79 2cq8 s GLU 43 CO 0.80 0.16 0.03 0.08 -0.54 0.00 0.00 175.26 175.79 2cq8 s VAL 44 N -0.06 3.13 0.56 3.70 1.01 -1.26 -4.97 120.40 122.50 2cq8 s VAL 44 Ca 0.01 -1.41 0.05 0.00 0.00 0.00 0.00 61.98 60.62 2cq8 s VAL 44 Cb -0.05 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.54 2cq8 s VAL 44 CO -0.00 -0.17 0.37 -1.83 0.00 0.00 0.00 175.10 173.46 2cq8 s GLU 45 N 1.26 2.24 0.00 2.72 -1.05 -1.26 -4.97 118.70 117.63 2cq8 s GLU 45 Ca -0.03 -2.11 0.18 0.00 -0.15 0.00 0.00 54.97 52.86 2cq8 s GLU 45 Cb -0.20 -2.02 0.81 0.00 -0.44 0.00 0.00 34.13 32.28 2cq8 s GLU 45 CO -0.01 -0.64 1.59 -0.25 0.95 0.00 0.00 175.26 176.90 2cq8 n ASP 46 N -1.75 0.00 0.01 0.83 9.92 -1.26 -1.72 116.55 122.58 2cq8 n ASP 46 Ca -0.04 0.43 0.11 0.00 -0.53 0.00 0.00 54.79 54.76 2cq8 n ASP 46 Cb 0.65 -0.47 -0.08 0.00 -0.64 0.00 0.00 41.12 40.57 2cq8 n ASP 46 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2cq8 n SER 47 N -1.47 0.52 -4.67 -2.24 2.88 -1.26 -3.45 113.62 103.93 2cq8 n SER 47 Ca 0.05 -0.34 -0.42 0.00 -1.33 0.00 0.00 58.87 56.83 2cq8 n SER 47 Cb 0.21 1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 64.90 2cq8 n SER 47 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2cq8 s THR 48 N -3.26 3.80 -0.26 2.46 2.01 -0.70 -4.94 115.64 114.74 2cq8 s THR 48 Ca 0.01 1.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.88 2cq8 s THR 48 Cb 0.15 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2cq8 s THR 48 CO 0.86 -0.06 0.46 -0.62 -0.69 0.00 0.00 174.62 174.56 2cq8 s ASP 49 N 2.54 6.37 0.54 3.53 -1.08 -1.26 -2.28 116.67 125.02 2cq8 s ASP 49 Ca 0.66 0.44 0.42 0.00 -0.52 0.00 0.00 52.55 53.54 2cq8 s ASP 49 Cb -0.30 -2.25 1.61 0.00 -1.46 0.00 0.00 42.92 40.52 2cq8 s ASP 49 CO 0.25 -0.24 1.69 0.15 0.52 0.00 0.00 175.17 177.54 2cq8 h PHE 50 N 8.05 0.07 0.00 -5.34 3.57 0.18 0.24 116.94 123.70 2cq8 h PHE 50 Ca -0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2cq8 h PHE 50 Cb 1.15 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2cq8 h PHE 50 CO 0.75 -0.02 -0.13 0.74 -2.23 0.00 0.00 178.31 177.43 2cq8 h PHE 51 N 0.02 0.00 -1.93 0.41 0.04 -1.86 -2.61 116.94 111.01 2cq8 h PHE 51 Ca 0.75 0.00 0.56 0.00 2.80 0.00 0.00 57.97 62.08 2cq8 h PHE 51 Cb 2.92 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 40.99 2cq8 h PHE 51 CO -0.00 0.00 1.38 0.87 -0.60 0.00 0.00 178.31 179.96 2cq8 h LYS 52 N -0.42 0.00 0.00 1.51 1.57 -1.76 -1.09 116.57 116.38 2cq8 h LYS 52 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cq8 h LYS 52 Cb 0.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2cq8 h LYS 52 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2cq8 n SER 53 N -3.99 0.00 0.00 0.86 7.64 0.77 -4.95 113.62 113.96 2cq8 n SER 53 Ca 0.44 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2cq8 n SER 53 Cb 1.98 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 65.11 2cq8 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cq8 n GLY 54 N -0.05 0.00 3.73 0.23 0.00 -0.41 -4.94 105.19 103.75 2cq8 n GLY 54 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2cq8 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 s ALA 55 N 0.00 3.54 0.74 4.61 0.00 -0.98 -4.92 121.76 124.74 2cq8 s ALA 55 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2cq8 s ALA 55 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2cq8 s ALA 55 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 175.76 175.83 2cq8 n ALA 56 N 3.49 0.00 0.98 0.00 0.00 -1.26 -4.77 120.51 118.95 2cq8 n ALA 56 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2cq8 n ALA 56 Cb 0.52 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.41 2cq8 n ALA 56 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cq8 n SER 57 N -0.89 0.25 -0.01 0.00 7.64 -1.26 -3.61 113.62 115.75 2cq8 n SER 57 Ca 0.00 0.16 -0.21 0.00 1.01 0.00 0.00 58.87 59.83 2cq8 n SER 57 Cb 0.00 -0.16 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 2cq8 n SER 57 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cq8 n VAL 58 N -1.53 1.76 -0.20 0.44 0.24 -1.26 -4.01 118.33 113.77 2cq8 n VAL 58 Ca 0.06 -0.65 0.15 0.00 -2.04 0.00 0.00 64.34 61.86 2cq8 n VAL 58 Cb 0.34 -1.70 0.48 0.00 -1.47 0.00 0.00 33.84 31.48 2cq8 n VAL 58 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2cq8 h ASP 59 N 0.07 0.45 -0.32 -1.34 5.19 -1.92 0.14 116.42 118.68 2cq8 h ASP 59 Ca -0.44 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.07 2cq8 h ASP 59 Cb 2.02 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 41.41 2cq8 h ASP 59 CO 0.07 0.23 -0.08 0.58 -3.12 0.00 0.00 179.24 176.92 2cq8 h VAL 60 N 0.48 0.67 -0.11 -1.35 2.07 -1.69 1.26 116.25 117.58 2cq8 h VAL 60 Ca 0.40 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.78 2cq8 h VAL 60 Cb 0.85 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2cq8 h VAL 60 CO -0.14 0.00 -0.55 0.58 0.02 0.00 0.00 177.57 177.48 2cq8 h VAL 61 N -0.00 1.36 0.76 2.57 2.07 -1.15 -2.36 116.25 119.50 2cq8 h VAL 61 Ca 0.16 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 2cq8 h VAL 61 Cb 0.24 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2cq8 h VAL 61 CO -0.33 0.55 -0.37 -0.09 0.02 0.00 0.00 177.57 177.35 2cq8 h ARG 62 N 0.24 -0.99 -0.73 1.57 2.43 0.93 0.77 114.38 118.60 2cq8 h ARG 62 Ca 0.00 0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.40 2cq8 h ARG 62 Cb 1.04 0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 30.71 2cq8 h ARG 62 CO 0.09 -0.66 0.19 1.25 -1.51 0.00 0.00 179.97 179.33 2cq8 h LEU 63 N -1.22 0.04 -0.33 3.80 5.85 0.15 1.77 115.31 125.38 2cq8 h LEU 63 Ca -0.10 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2cq8 h LEU 63 Cb 0.79 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2cq8 h LEU 63 CO 0.17 -0.02 0.10 0.58 -0.34 0.00 0.00 178.44 178.93 2cq8 h VAL 64 N 0.29 1.21 -0.71 1.05 2.07 -1.33 0.47 116.25 119.30 2cq8 h VAL 64 Ca 0.41 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2cq8 h VAL 64 Cb 0.70 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2cq8 h VAL 64 CO -0.50 0.23 0.29 -0.33 0.02 0.00 0.00 177.57 177.29 2cq8 h GLU 65 N 0.37 1.05 0.67 1.57 4.39 0.35 -0.13 114.58 122.86 2cq8 h GLU 65 Ca 0.10 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2cq8 h GLU 65 Cb 0.26 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2cq8 h GLU 65 CO -0.00 0.86 -0.32 0.93 -1.16 0.00 0.00 179.01 179.32 2cq8 h GLU 66 N 1.01 -0.87 -0.05 2.33 5.08 0.28 -1.90 114.58 120.45 2cq8 h GLU 66 Ca 0.24 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2cq8 h GLU 66 Cb 0.20 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2cq8 h GLU 66 CO -0.02 -0.56 0.12 0.28 -1.00 0.00 0.00 179.01 177.83 2cq8 h VAL 67 N -0.99 0.23 -0.49 3.13 2.07 -0.83 0.51 116.25 119.87 2cq8 h VAL 67 Ca -0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2cq8 h VAL 67 Cb 0.72 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2cq8 h VAL 67 CO 0.15 0.00 0.17 0.11 0.02 0.00 0.00 177.57 178.02 2cq8 h LYS 68 N 0.00 0.76 0.00 1.57 1.57 -0.21 -1.78 116.57 118.48 2cq8 h LYS 68 Ca 0.03 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2cq8 h LYS 68 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2cq8 h LYS 68 CO -0.00 0.70 -0.18 0.93 -0.57 0.00 0.00 179.45 180.33 2cq8 h GLU 69 N 0.66 0.00 -0.00 3.15 4.39 -0.57 1.90 114.58 124.11 2cq8 h GLU 69 Ca 0.16 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2cq8 h GLU 69 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2cq8 h GLU 69 CO -0.01 0.18 0.00 -0.07 -1.16 0.00 0.00 179.01 177.95 2cq8 h LEU 70 N 0.00 0.00 -1.41 1.33 3.38 -1.04 -2.88 115.31 114.69 2cq8 h LEU 70 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2cq8 h LEU 70 Cb 0.60 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2cq8 h LEU 70 CO 0.02 0.27 -0.05 0.00 0.09 0.00 0.00 178.44 178.77 2cq8 n ASP 72 N 0.68 -7.35 -0.19 0.00 -0.08 0.49 -4.40 116.55 105.70 2cq8 n ASP 72 Ca 0.15 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2cq8 n ASP 72 Cb 0.48 -4.98 0.00 0.00 2.34 0.00 0.00 41.12 38.96 2cq8 n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cq8 n GLY 73 N -1.57 0.94 3.70 0.27 0.00 0.53 -4.96 105.19 104.10 2cq8 n GLY 73 Ca 0.01 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2cq8 n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cq8 n LEU 74 N -0.19 3.88 -3.27 0.99 7.94 -1.12 -4.82 117.00 120.40 2cq8 n LEU 74 Ca 0.00 1.15 -0.38 0.00 -1.11 0.00 0.00 56.01 55.67 2cq8 n LEU 74 Cb 0.17 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.59 2cq8 n LEU 74 CO 0.00 -0.56 3.31 -1.84 -1.11 0.00 0.00 177.39 177.19 2cq8 n GLU 75 N 0.24 3.69 -4.08 1.96 0.28 -1.26 -4.83 120.64 116.64 2cq8 n GLU 75 Ca 0.06 -2.21 -0.31 0.00 -0.16 0.00 0.00 57.16 54.53 2cq8 n GLU 75 Cb 0.38 -2.76 -0.07 0.00 1.43 0.00 0.00 31.44 30.42 2cq8 n GLU 75 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2cq8 s LEU 76 N 0.06 3.78 0.07 -1.84 2.96 -1.26 -5.05 118.68 117.40 2cq8 s LEU 76 Ca 0.69 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 2cq8 s LEU 76 Cb 0.19 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2cq8 s LEU 76 CO -0.06 0.20 -0.09 -1.83 -1.32 0.00 0.00 176.35 173.26 2cq8 s GLU 77 N -2.18 0.68 0.53 1.98 -1.05 -1.26 -5.01 118.70 112.39 2cq8 s GLU 77 Ca 0.27 -0.97 0.38 0.00 -0.15 0.00 0.00 54.97 54.51 2cq8 s GLU 77 Cb -0.12 -0.37 1.56 0.00 -0.44 0.00 0.00 34.13 34.75 2cq8 s GLU 77 CO 0.19 0.06 1.72 -0.91 0.95 0.00 0.00 175.26 177.27 2cq8 h ASN 78 N 4.00 0.06 0.10 0.83 2.35 -1.99 0.66 115.58 121.59 2cq8 h ASN 78 Ca -0.36 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2cq8 h ASN 78 Cb 1.19 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2cq8 h ASN 78 CO 0.48 -0.01 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.87 2cq8 h GLU 79 N 0.04 -0.12 -0.72 0.81 5.08 -1.98 -1.75 114.58 115.93 2cq8 h GLU 79 Ca 0.69 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 59.21 2cq8 h GLU 79 Cb 2.65 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 31.79 2cq8 h GLU 79 CO -0.07 -0.07 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.24 2cq8 h ASP 80 N -0.14 -0.70 -0.70 1.42 3.32 -0.06 1.36 116.42 120.92 2cq8 h ASP 80 Ca -0.01 0.22 0.05 0.00 0.02 0.00 0.00 57.03 57.31 2cq8 h ASP 80 Cb 0.11 0.46 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 2cq8 h ASP 80 CO 0.02 -0.24 0.41 0.58 -1.72 0.00 0.00 179.24 178.29 2cq8 h VAL 81 N -0.01 1.02 0.00 -1.35 2.07 -1.38 0.49 116.25 117.10 2cq8 h VAL 81 Ca 0.35 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2cq8 h VAL 81 Cb 0.53 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2cq8 h VAL 81 CO -0.75 0.14 -0.36 1.88 0.02 0.00 0.00 177.57 178.51 2cq8 h TYR 82 N 0.77 0.00 0.02 1.57 0.05 0.13 -2.94 116.97 116.57 2cq8 h TYR 82 Ca 0.30 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.95 2cq8 h TYR 82 Cb 0.13 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.88 2cq8 h TYR 82 CO -0.06 0.36 -0.52 0.52 -1.05 0.00 0.00 178.16 177.41 2cq8 h MET 83 N 0.00 0.32 -3.32 4.88 2.86 0.33 -3.40 114.93 116.60 2cq8 h MET 83 Ca -0.00 -0.37 -0.64 0.00 -2.06 0.00 0.00 59.70 56.63 2cq8 h MET 83 Cb 0.70 0.11 -0.41 0.00 0.06 0.00 0.00 31.60 32.06 2cq8 h MET 83 CO 0.05 1.07 -0.63 0.00 1.06 0.00 0.00 176.91 178.46 2cq8 s ALA 84 N -3.05 3.35 0.23 6.32 0.00 0.15 -4.91 121.76 123.85 2cq8 s ALA 84 Ca -0.14 -3.34 0.06 0.00 0.00 0.00 0.00 51.96 48.53 2cq8 s ALA 84 Cb 0.02 -2.15 0.21 0.00 0.00 0.00 0.00 23.12 21.20 2cq8 s ALA 84 CO 0.80 -2.03 1.53 0.66 0.00 0.00 0.00 175.76 176.71 2cq8 h SER 85 N 6.33 0.19 -3.30 0.00 4.64 -1.74 -3.38 113.55 116.29 2cq8 h SER 85 Ca -0.04 -0.12 -0.56 0.00 -0.47 0.00 0.00 61.79 60.59 2cq8 h SER 85 Cb 0.87 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.86 2cq8 h SER 85 CO 0.69 0.81 0.01 0.42 -0.87 0.00 0.00 176.83 177.89 2cq8 s THR 86 N -3.57 4.71 0.22 2.95 -4.23 -1.26 0.19 115.64 114.66 2cq8 s THR 86 Ca -0.03 1.31 -0.10 0.00 -1.18 0.00 0.00 61.69 61.70 2cq8 s THR 86 Cb 0.12 -3.95 0.22 0.00 1.34 0.00 0.00 72.50 70.22 2cq8 s THR 86 CO 0.80 0.52 1.66 0.15 -0.54 0.00 0.00 174.62 177.20 2cq8 h PHE 87 N 4.75 -0.04 -0.10 3.99 3.57 -1.63 0.23 116.94 127.71 2cq8 h PHE 87 Ca -0.48 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.08 2cq8 h PHE 87 Cb 1.21 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.03 2cq8 h PHE 87 CO 0.67 -0.18 -0.30 0.78 -2.23 0.00 0.00 178.31 177.05 2cq8 h GLY 88 N 0.12 -1.33 0.47 2.40 0.00 -1.75 1.44 103.07 104.41 2cq8 h GLY 88 Ca 0.35 0.69 0.08 0.00 0.00 0.00 0.00 47.33 48.45 2cq8 h GLY 88 CO -0.56 -0.38 0.25 -1.80 0.00 0.00 0.00 176.54 174.04 2cq8 h ASP 89 N -0.31 0.28 0.53 0.19 1.82 -1.66 -2.02 116.42 115.25 2cq8 h ASP 89 Ca 0.02 0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 2cq8 h ASP 89 Cb 0.37 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 2cq8 h ASP 89 CO -0.26 0.17 -0.48 0.15 -1.61 0.00 0.00 179.24 177.22 2cq8 h PHE 90 N 0.45 -1.33 -0.89 0.28 3.57 0.48 -1.84 116.94 117.66 2cq8 h PHE 90 Ca 0.29 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.92 2cq8 h PHE 90 Cb 0.32 0.51 -0.14 0.00 2.79 0.00 0.00 35.95 39.43 2cq8 h PHE 90 CO -0.15 -0.65 -0.44 0.82 -2.23 0.00 0.00 178.31 175.66 2cq8 h ILE 91 N -1.00 0.03 -0.82 1.41 1.08 0.23 1.20 117.51 119.63 2cq8 h ILE 91 Ca -0.07 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.60 2cq8 h ILE 91 Cb 0.85 0.03 -0.12 0.00 -3.07 0.00 0.00 36.82 34.51 2cq8 h ILE 91 CO -0.03 0.00 0.26 1.56 -0.69 0.00 0.00 178.15 179.25 2cq8 h GLN 92 N -0.06 0.29 -0.19 2.37 7.50 -1.08 1.46 115.11 125.40 2cq8 h GLN 92 Ca 0.26 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.35 2cq8 h GLN 92 Cb 0.54 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2cq8 h GLN 92 CO -0.90 0.19 -0.07 1.25 -1.50 0.00 0.00 178.83 177.80 2cq8 h LEU 93 N 0.30 0.39 0.74 1.46 6.46 0.19 -2.13 115.31 122.71 2cq8 h LEU 93 Ca 0.49 -0.39 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2cq8 h LEU 93 Cb 0.91 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 2cq8 h LEU 93 CO -0.55 0.69 -0.40 0.25 -0.62 0.00 0.00 178.44 177.80 2cq8 h LEU 94 N 0.08 -0.99 -1.57 2.25 5.85 0.35 -0.72 115.31 120.56 2cq8 h LEU 94 Ca 0.05 0.05 0.34 0.00 0.84 0.00 0.00 57.88 59.15 2cq8 h LEU 94 Cb 0.53 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 2cq8 h LEU 94 CO 0.02 -0.65 0.80 0.58 -0.34 0.00 0.00 178.44 178.84 2cq8 h VAL 95 N -1.06 0.38 -0.16 1.05 2.07 0.18 1.17 116.25 119.88 2cq8 h VAL 95 Ca -0.10 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2cq8 h VAL 95 Cb 0.84 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2cq8 h VAL 95 CO 0.13 0.04 -0.04 0.03 0.02 0.00 0.00 177.57 177.75 2cq8 h ARG 96 N 0.20 0.30 -0.25 1.57 3.08 -0.58 0.40 114.38 119.10 2cq8 h ARG 96 Ca 0.65 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.46 2cq8 h ARG 96 Cb 2.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 2cq8 h ARG 96 CO -0.23 0.58 -0.39 0.87 -1.07 0.00 0.00 179.97 179.73 2cq8 h LYS 97 N 0.01 0.58 -0.04 0.04 1.57 0.17 0.19 116.57 119.09 2cq8 h LYS 97 Ca 0.04 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2cq8 h LYS 97 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2cq8 h LYS 97 CO 0.02 0.87 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.70 2cq8 h LEU 98 N 0.48 0.07 -0.43 2.94 3.38 0.12 -3.12 115.31 118.74 2cq8 h LEU 98 Ca 0.04 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2cq8 h LEU 98 Cb 0.89 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2cq8 h LEU 98 CO 0.08 0.37 0.27 0.03 0.09 0.00 0.00 178.44 179.28 2cq8 h ARG 99 N -0.24 0.58 0.00 1.13 3.08 -0.10 -3.48 114.38 115.35 2cq8 h ARG 99 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2cq8 h ARG 99 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2cq8 h ARG 99 CO 0.00 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 2cq8 n GLY 100 N -1.14 3.57 3.59 0.04 0.00 0.05 -5.08 105.19 106.21 2cq8 n GLY 100 Ca 0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 2cq8 n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cq8 s ASP 101 N 0.00 -0.51 -0.28 1.61 2.15 -1.24 -4.83 116.67 113.58 2cq8 s ASP 101 Ca 0.00 0.74 -0.06 0.00 0.43 0.00 0.00 52.55 53.66 2cq8 s ASP 101 Cb 0.00 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.29 2cq8 s ASP 101 CO 0.00 -0.34 0.05 -0.62 -0.17 0.00 0.00 175.17 174.09 2cq8 s ASP 102 N -0.58 4.96 0.03 -0.34 2.15 -1.26 -4.93 116.67 116.71 2cq8 s ASP 102 Ca -0.02 -0.61 0.28 0.00 0.43 0.00 0.00 52.55 52.63 2cq8 s ASP 102 Cb -0.02 -1.85 1.06 0.00 -0.30 0.00 0.00 42.92 41.81 2cq8 s ASP 102 CO 0.01 -0.14 1.82 1.21 -0.17 0.00 0.00 175.17 177.91 2cq8 n GLU 103 N 4.85 0.04 -1.62 4.34 2.13 -1.26 -5.03 120.64 124.09 2cq8 n GLU 103 Ca -0.15 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.70 2cq8 n GLU 103 Cb 0.49 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.65 2cq8 n GLU 103 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2cq8 n GLU 104 N -1.62 -4.40 -1.59 5.31 2.13 -1.26 -4.99 120.64 114.22 2cq8 n GLU 104 Ca 0.07 3.37 0.00 0.00 0.66 0.00 0.00 57.16 61.25 2cq8 n GLU 104 Cb 0.35 -4.06 0.00 0.00 0.27 0.00 0.00 31.44 28.00 2cq8 n GLU 104 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2cq8 n SER 105 N -2.06 -8.58 -4.85 4.31 7.64 -1.26 -4.92 113.62 103.90 2cq8 n SER 105 Ca 0.00 1.38 -0.33 0.00 1.01 0.00 0.00 58.87 60.93 2cq8 n SER 105 Cb 0.33 -4.87 -0.06 0.00 -1.01 0.00 0.00 64.21 58.60 2cq8 n SER 105 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cq8 s GLY 106 N -3.87 2.37 1.03 0.23 0.00 -1.26 -5.08 107.32 100.75 2cq8 s GLY 106 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 2cq8 s GLY 106 CO 0.00 0.15 1.19 2.56 0.00 0.00 0.00 173.10 177.01 2cq8 s PRO 107 N -2.65 0.14 -0.20 2.90 0.04 -1.26 -4.77 135.00 129.20 2cq8 s PRO 107 Ca 0.48 -0.08 -0.08 0.00 0.04 0.00 0.00 61.00 61.36 2cq8 s PRO 107 Cb -0.12 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.69 2cq8 s PRO 107 CO 0.19 -2.80 0.16 0.45 0.04 0.00 0.00 177.00 175.04 2cq8 n SER 108 N -4.11 -2.54 -4.69 6.66 2.88 -1.26 -4.91 113.62 105.65 2cq8 n SER 108 Ca 0.12 1.23 -0.42 0.00 -1.33 0.00 0.00 58.87 58.47 2cq8 n SER 108 Cb 0.59 -4.85 -0.03 0.00 -0.75 0.00 0.00 64.21 59.18 2cq8 n SER 108 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cq8 s SER 109 N -0.86 7.17 0.00 -3.46 0.01 -1.26 -5.28 113.70 110.01 2cq8 s SER 109 Ca -0.18 1.67 0.10 0.00 1.31 0.00 0.00 55.95 58.84 2cq8 s SER 109 Cb 0.01 -2.56 0.58 0.00 0.21 0.00 0.00 66.02 64.26 2cq8 s SER 109 CO 0.71 -0.49 1.03 0.61 0.41 0.00 0.00 173.24 175.51