#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 2.74 0.47 1.61 0.01 -1.26 -5.11 113.70 112.16 2cq8 s SER 2 Ca 0.00 -0.50 -0.24 0.00 1.31 0.00 0.00 55.95 56.51 2cq8 s SER 2 Cb 0.00 -0.26 -0.07 0.00 0.21 0.00 0.00 66.02 65.89 2cq8 s SER 2 CO 0.00 0.23 1.41 -0.94 0.41 0.00 0.00 173.24 174.35 2cq8 s SER 3 N -0.96 5.73 0.00 2.44 1.04 -1.26 -4.99 113.70 115.70 2cq8 s SER 3 Ca 0.09 2.87 0.00 0.00 0.48 0.00 0.00 55.95 59.39 2cq8 s SER 3 Cb -0.09 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2cq8 s SER 3 CO 0.01 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.57 2cq8 n GLY 4 N 0.62 3.94 3.11 7.32 0.00 -1.26 -5.17 105.19 113.75 2cq8 n GLY 4 Ca 0.06 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 2cq8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cq8 s SER 5 N 1.61 2.00 -0.63 1.61 0.01 -1.26 -5.06 113.70 111.98 2cq8 s SER 5 Ca 0.00 -0.32 -0.28 0.00 1.31 0.00 0.00 55.95 56.66 2cq8 s SER 5 Cb 0.00 -0.53 -0.12 0.00 0.21 0.00 0.00 66.02 65.59 2cq8 s SER 5 CO 0.00 0.14 2.49 -1.54 0.41 0.00 0.00 173.24 174.74 2cq8 n SER 6 N 3.13 1.72 0.00 2.44 3.41 -1.26 -4.73 113.62 118.34 2cq8 n SER 6 Ca -0.18 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2cq8 n SER 6 Cb 0.53 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2cq8 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cq8 n GLY 7 N 6.18 3.35 2.98 5.00 0.00 -1.26 -5.05 105.19 116.39 2cq8 n GLY 7 Ca 0.46 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2cq8 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cq8 n PHE 8 N -0.92 2.39 -3.71 1.61 7.35 -1.26 -4.86 117.46 118.07 2cq8 n PHE 8 Ca 0.00 -2.70 -0.11 0.00 -0.76 0.00 0.00 57.45 53.88 2cq8 n PHE 8 Cb 0.00 -1.22 -0.11 0.00 0.35 0.00 0.00 39.48 38.50 2cq8 n PHE 8 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2cq8 s PHE 9 N -2.75 -0.54 -0.02 -5.13 2.19 -1.26 -5.15 117.98 105.32 2cq8 s PHE 9 Ca 0.32 1.18 -0.16 0.00 0.33 0.00 0.00 56.93 58.59 2cq8 s PHE 9 Cb 0.05 0.22 0.03 0.00 -1.31 0.00 0.00 43.02 42.00 2cq8 s PHE 9 CO 0.10 -0.31 0.33 0.15 1.83 0.00 0.00 175.22 177.32 2cq8 s LYS 10 N 1.21 0.68 -0.13 10.12 1.02 -1.26 -5.05 119.74 126.33 2cq8 s LYS 10 Ca -0.08 -0.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.76 2cq8 s LYS 10 Cb -0.08 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.52 2cq8 s LYS 10 CO -0.10 -0.19 -0.11 0.20 -0.92 0.00 0.00 175.35 174.23 2cq8 s GLY 11 N -1.27 1.58 -0.07 -3.33 0.00 -1.26 -5.10 107.32 97.87 2cq8 s GLY 11 Ca -0.13 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.54 2cq8 s GLY 11 CO 0.04 -0.18 0.49 0.00 0.00 0.00 0.00 173.10 173.46 2cq8 s ALA 12 N 0.33 3.53 -0.30 3.20 0.00 -1.26 -5.02 121.76 122.24 2cq8 s ALA 12 Ca -0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 2cq8 s ALA 12 Cb -0.15 -2.61 0.18 0.00 0.00 0.00 0.00 23.12 20.53 2cq8 s ALA 12 CO 0.05 0.14 1.07 0.00 0.00 0.00 0.00 175.76 177.02 2cq8 s ALA 13 N 0.06 -3.79 -0.06 0.00 0.00 -1.26 -5.05 121.76 111.66 2cq8 s ALA 13 Ca 0.27 1.37 -0.05 0.00 0.00 0.00 0.00 51.96 53.55 2cq8 s ALA 13 Cb -0.16 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2cq8 s ALA 13 CO 0.13 -1.78 0.09 0.43 0.00 0.00 0.00 175.76 174.62 2cq8 n SER 14 N 5.30 -6.43 -3.64 0.00 7.64 -1.26 -4.99 113.62 110.23 2cq8 n SER 14 Ca 0.01 0.33 -0.02 0.00 1.01 0.00 0.00 58.87 60.20 2cq8 n SER 14 Cb 0.56 -1.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.12 2cq8 n SER 14 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cq8 s SER 15 N -1.07 -0.03 -0.03 6.43 1.04 -1.26 -5.17 113.70 113.62 2cq8 s SER 15 Ca 0.05 0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.55 2cq8 s SER 15 Cb -0.01 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 2cq8 s SER 15 CO 0.12 -0.04 -0.19 -0.69 0.98 0.00 0.00 173.24 173.43 2cq8 s VAL 16 N -1.66 1.55 0.96 5.02 1.01 -1.26 -5.14 120.40 120.88 2cq8 s VAL 16 Ca 0.11 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2cq8 s VAL 16 Cb -0.01 -1.31 0.17 0.00 0.00 0.00 0.00 36.38 35.23 2cq8 s VAL 16 CO -0.05 0.44 1.19 -0.76 0.00 0.00 0.00 175.10 175.92 2cq8 s LEU 17 N -0.23 2.06 -0.07 3.92 1.43 -1.26 -5.08 118.68 119.46 2cq8 s LEU 17 Ca 0.02 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2cq8 s LEU 17 Cb -0.10 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.27 2cq8 s LEU 17 CO 0.01 -2.76 -0.04 -0.70 0.23 0.00 0.00 176.35 173.09 2cq8 s GLU 18 N -5.50 0.92 1.11 1.70 2.12 -1.26 -5.05 118.70 112.74 2cq8 s GLU 18 Ca 0.67 -0.07 -0.12 0.00 0.36 0.00 0.00 54.97 55.81 2cq8 s GLU 18 Cb -0.11 -1.03 0.26 0.00 0.26 0.00 0.00 34.13 33.51 2cq8 s GLU 18 CO 0.53 -0.18 1.05 -0.51 -0.54 0.00 0.00 175.26 175.62 2cq8 s LEU 19 N 1.38 1.26 0.15 2.70 2.01 -1.26 -5.02 118.68 119.90 2cq8 s LEU 19 Ca -0.03 1.69 -0.13 0.00 0.01 0.00 0.00 54.13 55.66 2cq8 s LEU 19 Cb -0.13 -3.69 0.01 0.00 0.01 0.00 0.00 46.19 42.39 2cq8 s LEU 19 CO -0.03 -4.00 0.36 0.42 1.01 0.00 0.00 176.35 174.11 2cq8 s THR 20 N -2.49 0.07 0.27 5.49 -4.23 -1.26 -4.89 115.64 108.60 2cq8 s THR 20 Ca 0.68 -0.99 0.15 0.00 -1.18 0.00 0.00 61.69 60.36 2cq8 s THR 20 Cb -0.25 -1.53 0.26 0.00 1.34 0.00 0.00 72.50 72.33 2cq8 s THR 20 CO 0.63 -0.31 1.17 1.21 -0.54 0.00 0.00 174.62 176.79 2cq8 n GLU 21 N -0.23 -0.04 0.04 3.99 2.13 -1.26 0.26 120.64 125.52 2cq8 n GLU 21 Ca -0.11 1.02 -0.02 0.00 0.66 0.00 0.00 57.16 58.71 2cq8 n GLU 21 Cb 0.63 -1.84 -0.01 0.00 0.27 0.00 0.00 31.44 30.49 2cq8 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cq8 h ALA 22 N 1.48 -0.39 -0.60 4.31 0.00 -2.01 -3.14 119.26 118.92 2cq8 h ALA 22 Ca 0.63 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.64 2cq8 h ALA 22 Cb 1.66 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.39 2cq8 h ALA 22 CO -0.57 -0.39 -0.07 0.93 0.00 0.00 0.00 179.25 179.15 2cq8 h GLU 23 N -0.26 0.05 -1.00 0.00 4.39 -0.93 -0.16 114.58 116.67 2cq8 h GLU 23 Ca -0.01 -0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.85 2cq8 h GLU 23 Cb 0.09 -0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 28.56 2cq8 h GLU 23 CO 0.02 0.04 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.47 2cq8 h LEU 24 N 0.05 -1.34 -0.81 1.33 4.07 0.34 2.39 115.31 121.35 2cq8 h LEU 24 Ca 0.30 0.31 0.17 0.00 0.08 0.00 0.00 57.88 58.75 2cq8 h LEU 24 Cb 0.48 0.73 -0.11 0.00 1.08 0.00 0.00 40.66 42.84 2cq8 h LEU 24 CO -0.56 -0.30 0.32 0.58 -1.08 0.00 0.00 178.44 177.39 2cq8 h VAL 25 N -0.00 0.56 -0.04 1.22 2.07 -0.97 1.04 116.25 120.13 2cq8 h VAL 25 Ca 0.38 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 67.57 2cq8 h VAL 25 Cb 0.63 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2cq8 h VAL 25 CO -1.00 0.07 -0.71 0.74 0.02 0.00 0.00 177.57 176.69 2cq8 h THR 26 N 0.41 1.36 0.00 2.57 2.02 0.29 -1.81 112.91 117.74 2cq8 h THR 26 Ca 0.47 -2.05 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2cq8 h THR 26 Cb 0.80 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2cq8 h THR 26 CO -0.47 0.62 -0.03 0.00 0.37 0.00 0.00 175.52 176.01 2cq8 h ALA 27 N 0.40 1.34 0.17 6.16 0.00 0.50 -0.05 119.26 127.78 2cq8 h ALA 27 Ca -0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 2cq8 h ALA 27 Cb 1.38 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2cq8 h ALA 27 CO 0.14 0.03 -1.62 0.93 0.00 0.00 0.00 179.25 178.74 2cq8 h GLU 28 N 0.00 0.37 -0.70 0.00 4.39 0.11 -2.91 114.58 115.84 2cq8 h GLU 28 Ca -0.00 -0.63 -0.05 0.00 0.34 0.00 0.00 59.36 59.02 2cq8 h GLU 28 Cb 0.09 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2cq8 h GLU 28 CO 0.00 1.27 0.23 0.00 -1.16 0.00 0.00 179.01 179.35 2cq8 h ALA 29 N 0.27 0.92 -0.58 3.43 0.00 -0.35 -1.92 119.26 121.02 2cq8 h ALA 29 Ca -0.29 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2cq8 h ALA 29 Cb 2.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2cq8 h ALA 29 CO 0.19 0.59 0.09 0.28 0.00 0.00 0.00 179.25 180.40 2cq8 h VAL 30 N 1.03 1.26 -0.82 0.00 2.07 -1.16 -2.65 116.25 115.97 2cq8 h VAL 30 Ca 0.23 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.84 2cq8 h VAL 30 Cb 0.29 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2cq8 h VAL 30 CO -0.01 0.36 0.49 -0.09 0.02 0.00 0.00 177.57 178.34 2cq8 h ARG 31 N 0.86 0.82 -0.50 1.57 2.43 -1.23 0.53 114.38 118.86 2cq8 h ARG 31 Ca 0.17 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2cq8 h ARG 31 Cb 0.43 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2cq8 h ARG 31 CO 0.01 0.54 0.33 1.03 -1.51 0.00 0.00 179.97 180.38 2cq8 h SER 32 N 0.84 0.50 0.37 -3.80 0.87 -1.01 -1.59 113.55 109.74 2cq8 h SER 32 Ca 0.38 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2cq8 h SER 32 Cb 0.29 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2cq8 h SER 32 CO -0.22 0.35 -0.18 0.58 -0.53 0.00 0.00 176.83 176.84 2cq8 h VAL 33 N 0.59 0.64 0.22 2.23 2.07 -0.70 1.10 116.25 122.40 2cq8 h VAL 33 Ca 0.20 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2cq8 h VAL 33 Cb 0.07 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2cq8 h VAL 33 CO -0.05 0.01 -0.50 -0.50 0.02 0.00 0.00 177.57 176.55 2cq8 h TRP 34 N -0.52 -1.44 -0.33 1.57 4.06 -1.02 0.97 115.95 119.24 2cq8 h TRP 34 Ca -0.05 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.00 2cq8 h TRP 34 Cb 0.39 0.60 -0.07 0.00 -1.00 0.00 0.00 29.16 29.08 2cq8 h TRP 34 CO -0.05 -0.59 -0.15 1.96 -3.56 0.00 0.00 178.44 176.06 2cq8 h GLN 35 N -0.79 -0.09 -0.81 0.49 1.08 -1.20 1.30 115.11 115.09 2cq8 h GLN 35 Ca -0.02 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.29 2cq8 h GLN 35 Cb 0.76 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.13 2cq8 h GLN 35 CO -0.22 -0.06 0.45 0.00 -0.95 0.00 0.00 178.83 178.05 2cq8 h ARG 36 N -0.09 0.71 0.04 1.46 3.08 0.20 -3.13 114.38 116.65 2cq8 h ARG 36 Ca 0.17 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2cq8 h ARG 36 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2cq8 h ARG 36 CO -0.39 0.47 -0.02 0.82 -1.07 0.00 0.00 179.97 179.78 2cq8 h ILE 37 N 0.74 0.00 -2.61 2.04 2.04 0.27 -3.42 117.51 116.57 2cq8 h ILE 37 Ca 0.40 -0.06 -0.57 0.00 1.00 0.00 0.00 64.86 65.63 2cq8 h ILE 37 Cb 0.41 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2cq8 h ILE 37 CO -0.27 0.00 1.25 -0.76 0.00 0.00 0.00 178.15 178.37 2cq8 s LEU 38 N -4.52 3.69 -0.00 1.44 1.43 0.43 -4.90 118.68 116.25 2cq8 s LEU 38 Ca -0.01 1.58 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2cq8 s LEU 38 Cb 0.00 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.69 2cq8 s LEU 38 CO 0.02 -1.53 0.26 1.55 0.23 0.00 0.00 176.35 176.88 2cq8 h PRO 39 N 12.21 -0.01 -0.94 1.29 0.13 -1.82 -3.32 132.00 139.54 2cq8 h PRO 39 Ca -0.36 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.10 2cq8 h PRO 39 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 2cq8 h PRO 39 CO 1.01 -0.01 0.25 1.63 -0.23 0.00 0.00 178.00 180.65 2cq8 n LYS 40 N -2.08 -0.07 -1.54 0.86 5.02 -1.26 -4.17 118.16 114.93 2cq8 n LYS 40 Ca -0.00 1.36 -0.49 0.00 -2.02 0.00 0.00 58.31 57.16 2cq8 n LYS 40 Cb 0.00 -2.28 -0.06 0.00 -0.02 0.00 0.00 35.03 32.67 2cq8 n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cq8 n VAL 41 N -5.27 0.30 0.05 -0.18 0.31 -1.25 -4.80 118.33 107.50 2cq8 n VAL 41 Ca 0.29 -0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 2cq8 n VAL 41 Cb 0.96 -1.87 -0.14 0.00 -0.91 0.00 0.00 33.84 31.88 2cq8 n VAL 41 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cq8 h LEU 42 N 12.14 0.22 -7.84 7.52 4.07 -1.87 -3.47 115.31 126.07 2cq8 h LEU 42 Ca -0.35 -0.29 -0.13 0.00 0.08 0.00 0.00 57.88 57.19 2cq8 h LEU 42 Cb 1.29 -0.07 -0.18 0.00 1.08 0.00 0.00 40.66 42.78 2cq8 h LEU 42 CO 0.99 1.24 -0.50 -1.83 -1.08 0.00 0.00 178.44 177.26 2cq8 s GLU 43 N -2.65 0.57 -0.15 1.13 -1.05 -1.26 -5.09 118.70 110.21 2cq8 s GLU 43 Ca -0.05 -0.64 -0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2cq8 s GLU 43 Cb 0.08 0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2cq8 s GLU 43 CO 0.84 -0.14 -0.14 0.08 0.95 0.00 0.00 175.26 176.85 2cq8 s VAL 44 N -2.24 2.87 0.34 1.83 1.01 -1.26 -4.99 120.40 117.97 2cq8 s VAL 44 Ca -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2cq8 s VAL 44 Cb -0.03 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2cq8 s VAL 44 CO -0.03 0.51 0.12 -1.84 0.00 0.00 0.00 175.10 173.87 2cq8 n GLU 45 N 3.83 0.64 0.24 2.72 0.28 -1.26 -4.99 120.64 122.10 2cq8 n GLU 45 Ca -0.19 -2.91 0.12 0.00 -0.16 0.00 0.00 57.16 54.03 2cq8 n GLU 45 Cb 0.52 1.58 0.58 0.00 1.43 0.00 0.00 31.44 35.55 2cq8 n GLU 45 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2cq8 h ASP 46 N 1.37 0.00 0.98 -1.84 3.04 -1.97 -2.31 116.42 115.69 2cq8 h ASP 46 Ca -0.27 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.32 2cq8 h ASP 46 Cb 1.02 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.28 2cq8 h ASP 46 CO 0.42 0.16 -1.06 0.28 -2.04 0.00 0.00 179.24 177.01 2cq8 h SER 47 N 0.00 0.00 -1.96 4.15 0.02 -1.97 -3.32 113.55 110.47 2cq8 h SER 47 Ca -0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2cq8 h SER 47 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.15 2cq8 h SER 47 CO 0.02 0.91 1.08 0.41 -1.14 0.00 0.00 176.83 178.11 2cq8 n THR 48 N -3.26 0.55 -3.56 -2.27 -1.04 -0.87 -4.89 114.28 98.93 2cq8 n THR 48 Ca -0.03 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.47 2cq8 n THR 48 Cb 0.92 -1.80 -0.11 0.00 -1.82 0.00 0.00 70.33 67.52 2cq8 n THR 48 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2cq8 s ASP 49 N 4.09 5.84 0.25 8.00 2.15 -1.26 -2.31 116.67 133.43 2cq8 s ASP 49 Ca 0.94 -0.81 0.14 0.00 0.43 0.00 0.00 52.55 53.25 2cq8 s ASP 49 Cb -0.74 -2.07 0.91 0.00 -0.30 0.00 0.00 42.92 40.72 2cq8 s ASP 49 CO 0.53 -0.35 1.06 0.33 -0.17 0.00 0.00 175.17 176.58 2cq8 n PHE 50 N 5.05 0.78 0.02 -5.34 7.35 0.53 -0.02 117.46 125.83 2cq8 n PHE 50 Ca -0.12 0.78 -0.02 0.00 -0.76 0.00 0.00 57.45 57.33 2cq8 n PHE 50 Cb 0.47 -1.21 -0.01 0.00 0.35 0.00 0.00 39.48 39.08 2cq8 n PHE 50 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2cq8 h PHE 51 N 0.00 -0.11 -0.94 -5.13 0.04 -1.86 -2.44 116.94 106.49 2cq8 h PHE 51 Ca 0.57 -0.00 0.39 0.00 2.80 0.00 0.00 57.97 61.73 2cq8 h PHE 51 Cb 1.53 0.04 -0.17 0.00 2.20 0.00 0.00 35.95 39.54 2cq8 h PHE 51 CO -0.01 -0.07 0.50 1.63 -0.60 0.00 0.00 178.31 179.77 2cq8 n LYS 52 N -3.57 -0.06 0.00 1.51 4.76 0.59 -0.62 118.16 120.77 2cq8 n LYS 52 Ca -0.01 1.30 0.00 0.00 -2.87 0.00 0.00 58.31 56.73 2cq8 n LYS 52 Cb 0.05 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 30.90 2cq8 n LYS 52 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2cq8 n SER 53 N -5.13 0.00 0.00 4.39 7.64 0.97 -4.91 113.62 116.58 2cq8 n SER 53 Ca 0.36 0.92 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2cq8 n SER 53 Cb 1.21 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.94 0.00 3.64 0.23 0.00 0.20 -4.94 105.19 103.39 2cq8 n GLY 54 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.59 1.00 4.61 0.00 -0.93 -4.97 121.76 125.06 2cq8 s ALA 55 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2cq8 s ALA 55 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2cq8 s ALA 55 CO 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 175.76 175.05 2cq8 n ALA 56 N 5.46 0.00 0.77 0.00 0.00 -1.26 -4.78 120.51 120.71 2cq8 n ALA 56 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2cq8 n ALA 56 Cb 0.49 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.41 2cq8 n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cq8 n SER 57 N -1.66 0.50 0.03 0.00 2.88 -1.26 -3.38 113.62 110.73 2cq8 n SER 57 Ca 0.00 0.49 -0.22 0.00 -1.33 0.00 0.00 58.87 57.82 2cq8 n SER 57 Cb 0.00 -0.60 -0.14 0.00 -0.75 0.00 0.00 64.21 62.72 2cq8 n SER 57 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2cq8 h VAL 58 N 0.00 0.73 -0.84 2.46 -1.51 -2.01 -3.34 116.25 111.74 2cq8 h VAL 58 Ca 0.00 -2.41 0.13 0.00 -1.23 0.00 0.00 66.70 63.19 2cq8 h VAL 58 Cb 0.64 2.59 -0.06 0.00 -2.13 0.00 0.00 31.29 32.33 2cq8 h VAL 58 CO 0.00 0.88 0.55 0.44 -1.23 0.00 0.00 177.57 178.21 2cq8 h ASP 59 N 0.08 0.61 -0.43 4.19 5.19 -1.90 0.22 116.42 124.38 2cq8 h ASP 59 Ca -0.40 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.13 2cq8 h ASP 59 Cb 2.06 -0.09 -0.08 0.00 0.18 0.00 0.00 39.33 41.40 2cq8 h ASP 59 CO 0.12 0.33 -0.08 0.58 -3.12 0.00 0.00 179.24 177.06 2cq8 h VAL 60 N 0.65 0.59 -0.11 -1.35 2.07 -1.68 1.56 116.25 118.00 2cq8 h VAL 60 Ca 0.41 -0.01 -0.18 0.00 0.82 0.00 0.00 66.70 67.75 2cq8 h VAL 60 Cb 0.66 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2cq8 h VAL 60 CO -0.17 0.00 -0.67 0.58 0.02 0.00 0.00 177.57 177.33 2cq8 h VAL 61 N 0.02 1.36 0.53 2.57 2.07 -1.22 -2.03 116.25 119.56 2cq8 h VAL 61 Ca 0.21 -2.02 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 2cq8 h VAL 61 Cb 0.31 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2cq8 h VAL 61 CO -0.42 0.61 -0.26 -0.09 0.02 0.00 0.00 177.57 177.44 2cq8 h ARG 62 N 0.32 -0.69 -0.23 1.57 2.43 0.12 1.50 114.38 119.40 2cq8 h ARG 62 Ca -0.02 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2cq8 h ARG 62 Cb 1.23 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.89 2cq8 h ARG 62 CO 0.12 -0.41 -0.05 1.25 -1.51 0.00 0.00 179.97 179.36 2cq8 h LEU 63 N -0.82 -0.19 -0.55 3.80 5.85 0.21 1.59 115.31 125.20 2cq8 h LEU 63 Ca -0.07 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2cq8 h LEU 63 Cb 0.59 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2cq8 h LEU 63 CO 0.12 -0.07 0.29 0.58 -0.34 0.00 0.00 178.44 179.02 2cq8 h VAL 64 N 0.01 1.19 -0.70 1.05 2.07 -1.26 0.11 116.25 118.71 2cq8 h VAL 64 Ca 0.11 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2cq8 h VAL 64 Cb 0.16 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2cq8 h VAL 64 CO -0.23 0.21 0.22 -0.33 0.02 0.00 0.00 177.57 177.46 2cq8 h GLU 65 N 0.74 1.09 0.57 1.57 4.39 0.31 -0.42 114.58 122.83 2cq8 h GLU 65 Ca 0.19 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2cq8 h GLU 65 Cb 0.07 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2cq8 h GLU 65 CO -0.03 0.94 -0.27 0.93 -1.16 0.00 0.00 179.01 179.42 2cq8 h GLU 66 N 1.04 -0.73 0.00 2.33 5.08 0.28 -1.90 114.58 120.67 2cq8 h GLU 66 Ca 0.23 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2cq8 h GLU 66 Cb 0.30 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2cq8 h GLU 66 CO -0.01 -0.44 0.01 0.28 -1.00 0.00 0.00 179.01 177.86 2cq8 h VAL 67 N -0.90 0.00 -0.18 3.13 2.07 -0.74 -0.58 116.25 119.05 2cq8 h VAL 67 Ca -0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2cq8 h VAL 67 Cb 0.63 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2cq8 h VAL 67 CO 0.13 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.78 2cq8 h LYS 68 N 0.00 0.35 0.00 1.57 6.56 -0.26 -2.44 116.57 122.35 2cq8 h LYS 68 Ca 0.00 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 2cq8 h LYS 68 Cb 0.03 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2cq8 h LYS 68 CO 0.00 0.61 0.00 0.93 -2.06 0.00 0.00 179.45 178.93 2cq8 h GLU 69 N 0.07 0.00 -0.10 3.15 4.39 -0.79 2.01 114.58 123.31 2cq8 h GLU 69 Ca 0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2cq8 h GLU 69 Cb 0.49 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2cq8 h GLU 69 CO 0.02 0.00 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.76 2cq8 h LEU 70 N 0.00 0.20 -2.79 1.33 3.38 -1.16 -3.11 115.31 113.15 2cq8 h LEU 70 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2cq8 h LEU 70 Cb 0.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2cq8 h LEU 70 CO 0.00 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2cq8 n ASP 72 N 1.05 -7.63 -2.53 0.00 -0.08 0.52 -4.25 116.55 103.63 2cq8 n ASP 72 Ca 0.17 1.09 -0.14 0.00 -1.51 0.00 0.00 54.79 54.40 2cq8 n ASP 72 Cb 0.52 -5.09 0.05 0.00 2.34 0.00 0.00 41.12 38.94 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 0.36 -0.04 3.54 0.27 0.00 0.56 -4.92 105.19 104.97 2cq8 n GLY 73 Ca 0.03 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.30 1.33 -3.28 0.99 7.94 -1.00 -4.74 117.00 114.93 2cq8 n LEU 74 Ca -0.05 1.05 -0.30 0.00 -1.11 0.00 0.00 56.01 55.60 2cq8 n LEU 74 Cb 0.56 -1.24 -0.02 0.00 0.53 0.00 0.00 43.42 43.25 2cq8 n LEU 74 CO 0.41 -1.97 2.66 -0.62 -1.11 0.00 0.00 177.39 176.76 2cq8 n GLU 75 N 0.51 2.54 -4.16 1.96 1.02 -1.26 -4.83 120.64 116.42 2cq8 n GLU 75 Ca 0.11 -1.77 -0.30 0.00 -0.02 0.00 0.00 57.16 55.19 2cq8 n GLU 75 Cb 0.36 -2.64 -0.08 0.00 -0.02 0.00 0.00 31.44 29.06 2cq8 n GLU 75 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cq8 s LEU 76 N 0.33 3.33 0.03 -4.62 2.96 -1.26 -5.01 118.68 114.44 2cq8 s LEU 76 Ca 0.50 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2cq8 s LEU 76 Cb 0.13 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2cq8 s LEU 76 CO -0.03 0.16 -0.05 -1.83 -1.32 0.00 0.00 176.35 173.28 2cq8 s GLU 77 N -2.37 0.43 0.52 1.98 -1.05 -1.26 -5.01 118.70 111.94 2cq8 s GLU 77 Ca 0.25 -0.73 0.39 0.00 -0.15 0.00 0.00 54.97 54.73 2cq8 s GLU 77 Cb -0.11 -0.06 1.56 0.00 -0.44 0.00 0.00 34.13 35.08 2cq8 s GLU 77 CO 0.17 -0.01 1.68 -0.91 0.95 0.00 0.00 175.26 177.14 2cq8 h ASN 78 N 4.44 0.09 -0.59 0.83 2.35 -1.99 1.47 115.58 122.18 2cq8 h ASN 78 Ca -0.34 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2cq8 h ASN 78 Cb 1.20 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 2cq8 h ASN 78 CO 0.43 -0.03 0.35 -0.33 -1.65 0.00 0.00 177.43 176.20 2cq8 h GLU 79 N 0.05 0.81 -0.70 0.81 5.08 -1.98 -1.57 114.58 117.07 2cq8 h GLU 79 Ca 0.76 -0.08 0.15 0.00 -1.00 0.00 0.00 59.36 59.19 2cq8 h GLU 79 Cb 2.82 -0.17 -0.11 0.00 0.50 0.00 0.00 28.75 31.79 2cq8 h GLU 79 CO -0.12 0.58 0.10 0.38 -1.00 0.00 0.00 179.01 178.95 2cq8 h ASP 80 N 0.80 -0.13 0.03 1.42 2.03 0.17 0.97 116.42 121.70 2cq8 h ASP 80 Ca 0.21 0.16 -0.00 0.00 -0.73 0.00 0.00 57.03 56.67 2cq8 h ASP 80 Cb -0.01 0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2cq8 h ASP 80 CO -0.04 -0.09 -0.01 0.58 -1.03 0.00 0.00 179.24 178.65 2cq8 h VAL 81 N 0.19 1.10 -0.08 4.15 2.07 -1.38 0.44 116.25 122.74 2cq8 h VAL 81 Ca 0.39 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2cq8 h VAL 81 Cb 0.66 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2cq8 h VAL 81 CO -0.54 0.10 0.08 1.88 0.02 0.00 0.00 177.57 179.11 2cq8 h TYR 82 N -0.20 0.00 0.15 1.57 0.05 0.03 -2.00 116.97 116.56 2cq8 h TYR 82 Ca -0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.51 2cq8 h TYR 82 Cb 0.19 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.94 2cq8 h TYR 82 CO -0.02 0.00 -1.26 1.98 -1.05 0.00 0.00 178.16 177.81 2cq8 h MET 83 N 0.00 0.33 -3.99 4.88 4.05 0.15 -3.42 114.93 116.92 2cq8 h MET 83 Ca 0.04 -0.56 -0.64 0.00 -0.28 0.00 0.00 59.70 58.26 2cq8 h MET 83 Cb 0.19 0.21 -0.40 0.00 -0.80 0.00 0.00 31.60 30.79 2cq8 h MET 83 CO -0.00 1.27 -0.70 0.00 0.23 0.00 0.00 176.91 177.70 2cq8 s ALA 84 N -2.49 2.72 0.03 0.39 0.00 0.15 -4.92 121.76 117.63 2cq8 s ALA 84 Ca -0.16 -2.61 0.10 0.00 0.00 0.00 0.00 51.96 49.30 2cq8 s ALA 84 Cb 0.03 -1.96 -0.18 0.00 0.00 0.00 0.00 23.12 21.02 2cq8 s ALA 84 CO 0.83 -1.81 1.10 0.66 0.00 0.00 0.00 175.76 176.54 2cq8 h SER 85 N 7.29 0.00 -3.33 0.00 4.64 -1.77 -3.40 113.55 116.98 2cq8 h SER 85 Ca -0.06 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.70 2cq8 h SER 85 Cb 0.98 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2cq8 h SER 85 CO 0.55 0.91 0.03 0.42 -0.87 0.00 0.00 176.83 177.87 2cq8 s THR 86 N -2.73 4.63 0.16 2.95 -4.23 -1.26 0.20 115.64 115.36 2cq8 s THR 86 Ca -0.00 1.36 -0.20 0.00 -1.18 0.00 0.00 61.69 61.66 2cq8 s THR 86 Cb 0.09 -3.97 0.07 0.00 1.34 0.00 0.00 72.50 70.04 2cq8 s THR 86 CO 0.81 0.53 1.64 0.15 -0.54 0.00 0.00 174.62 177.21 2cq8 h PHE 87 N 4.43 -0.52 -0.32 3.99 3.57 -1.62 0.47 116.94 126.94 2cq8 h PHE 87 Ca -0.49 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.11 2cq8 h PHE 87 Cb 1.21 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.15 2cq8 h PHE 87 CO 0.67 -0.28 -0.48 0.78 -2.23 0.00 0.00 178.31 176.76 2cq8 h GLY 88 N -0.16 -0.78 0.94 2.40 0.00 -1.77 1.43 103.07 105.15 2cq8 h GLY 88 Ca 0.17 0.61 0.01 0.00 0.00 0.00 0.00 47.33 48.12 2cq8 h GLY 88 CO -0.44 -0.18 0.24 -1.80 0.00 0.00 0.00 176.54 174.36 2cq8 h ASP 89 N -0.41 0.39 0.54 0.19 3.58 -1.69 -2.24 116.42 116.78 2cq8 h ASP 89 Ca 0.10 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 2cq8 h ASP 89 Cb 0.61 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2cq8 h ASP 89 CO -0.53 0.28 -0.44 0.15 -2.88 0.00 0.00 179.24 175.82 2cq8 h PHE 90 N 0.48 -1.20 -0.96 0.28 3.57 0.14 -2.07 116.94 117.18 2cq8 h PHE 90 Ca 0.15 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.82 2cq8 h PHE 90 Cb -0.02 0.45 -0.17 0.00 2.79 0.00 0.00 35.95 39.01 2cq8 h PHE 90 CO -0.06 -0.61 -0.30 0.82 -2.23 0.00 0.00 178.31 175.92 2cq8 h ILE 91 N -0.95 0.03 -0.60 1.41 1.08 0.20 1.11 117.51 119.79 2cq8 h ILE 91 Ca -0.07 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.52 2cq8 h ILE 91 Cb 0.80 0.03 -0.10 0.00 -3.07 0.00 0.00 36.82 34.48 2cq8 h ILE 91 CO 0.00 0.00 0.01 1.56 -0.69 0.00 0.00 178.15 179.03 2cq8 h GLN 92 N -0.01 0.12 -0.19 2.37 1.08 -1.03 1.30 115.11 118.74 2cq8 h GLN 92 Ca 0.41 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.58 2cq8 h GLN 92 Cb 0.65 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2cq8 h GLN 92 CO -0.98 0.08 0.06 1.25 -0.95 0.00 0.00 178.83 178.29 2cq8 h LEU 93 N 0.12 0.28 0.38 1.46 6.46 0.17 -1.32 115.31 122.87 2cq8 h LEU 93 Ca 0.31 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2cq8 h LEU 93 Cb 0.50 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 2cq8 h LEU 93 CO -0.51 0.41 -0.32 0.25 -0.62 0.00 0.00 178.44 177.66 2cq8 h LEU 94 N 0.14 -0.84 -0.87 2.25 5.85 0.17 0.15 115.31 122.16 2cq8 h LEU 94 Ca 0.06 0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.06 2cq8 h LEU 94 Cb 0.23 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.41 2cq8 h LEU 94 CO -0.00 -0.47 0.32 0.58 -0.34 0.00 0.00 178.44 178.53 2cq8 h VAL 95 N -0.70 0.45 0.16 1.05 2.07 0.17 1.23 116.25 120.67 2cq8 h VAL 95 Ca -0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2cq8 h VAL 95 Cb 0.62 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2cq8 h VAL 95 CO -0.02 0.06 -0.09 0.03 0.02 0.00 0.00 177.57 177.56 2cq8 h ARG 96 N 0.34 -0.24 -0.31 1.57 3.08 -0.36 0.28 114.38 118.74 2cq8 h ARG 96 Ca 0.53 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.59 2cq8 h ARG 96 Cb 1.01 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2cq8 h ARG 96 CO -0.55 -0.16 0.15 0.87 -1.07 0.00 0.00 179.97 179.21 2cq8 h LYS 97 N -0.24 0.44 0.28 0.04 1.57 0.12 0.14 116.57 118.93 2cq8 h LYS 97 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2cq8 h LYS 97 Cb 0.20 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2cq8 h LYS 97 CO 0.02 0.41 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.74 2cq8 h LEU 98 N 0.37 -1.43 -0.56 2.94 3.38 0.16 0.56 115.31 120.73 2cq8 h LEU 98 Ca 0.11 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2cq8 h LEU 98 Cb 0.10 0.51 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2cq8 h LEU 98 CO -0.01 -0.59 0.18 0.03 0.09 0.00 0.00 178.44 178.13 2cq8 h ARG 99 N -0.84 0.33 0.00 1.13 3.08 -0.32 -3.31 114.38 114.45 2cq8 h ARG 99 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2cq8 h ARG 99 Cb 0.79 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2cq8 h ARG 99 CO -0.18 0.22 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2cq8 n GLY 100 N -1.29 -1.78 3.69 0.04 0.00 0.49 -4.68 105.19 101.66 2cq8 n GLY 100 Ca 0.07 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.46 2cq8 n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cq8 n ASP 101 N -0.21 1.29 0.00 1.61 2.03 0.19 -4.87 116.55 116.59 2cq8 n ASP 101 Ca 0.00 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.46 2cq8 n ASP 101 Cb 0.00 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 2cq8 n ASP 101 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2cq8 n ASP 102 N 3.78 0.00 -4.88 1.67 -0.08 -1.26 -4.71 116.55 111.08 2cq8 n ASP 102 Ca 0.27 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.26 2cq8 n ASP 102 Cb 0.02 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.56 2cq8 n ASP 102 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2cq8 s GLU 103 N -1.34 2.33 0.16 -0.67 -1.05 -1.26 -4.95 118.70 111.92 2cq8 s GLU 103 Ca 0.00 0.33 -0.30 0.00 -0.15 0.00 0.00 54.97 54.85 2cq8 s GLU 103 Cb 0.00 -1.97 -0.05 0.00 -0.44 0.00 0.00 34.13 31.66 2cq8 s GLU 103 CO 0.00 -1.38 1.54 0.93 0.95 0.00 0.00 175.26 177.30 2cq8 h GLU 104 N -0.91 -0.04 -4.99 -4.83 4.39 -1.99 -3.47 114.58 102.75 2cq8 h GLU 104 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2cq8 h GLU 104 Cb 1.29 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2cq8 h GLU 104 CO 0.64 -0.02 -0.57 0.45 -1.16 0.00 0.00 179.01 178.35 2cq8 n SER 105 N -5.28 -7.32 0.00 1.42 2.88 -1.26 -4.05 113.62 100.02 2cq8 n SER 105 Ca 0.02 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 2cq8 n SER 105 Cb 0.28 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 58.84 2cq8 n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cq8 n GLY 106 N -0.06 -0.55 0.20 0.46 0.00 -1.26 -4.16 105.19 99.83 2cq8 n GLY 106 Ca 0.08 -1.25 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 2cq8 n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cq8 h PRO 107 N 0.00 0.71 -3.20 1.61 0.13 -2.02 -3.47 132.00 125.75 2cq8 h PRO 107 Ca 0.00 -0.69 -0.03 0.00 -0.87 0.00 0.00 66.00 64.41 2cq8 h PRO 107 Cb 0.00 0.18 -0.12 0.00 0.13 0.00 0.00 31.00 31.19 2cq8 h PRO 107 CO 0.00 1.28 0.07 0.45 -0.23 0.00 0.00 178.00 179.57 2cq8 s SER 108 N -7.17 -0.39 -0.00 1.44 0.15 -1.26 -5.11 113.70 101.36 2cq8 s SER 108 Ca -0.10 -0.19 0.08 0.00 0.70 0.00 0.00 55.95 56.44 2cq8 s SER 108 Cb 0.07 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.90 2cq8 s SER 108 CO 0.91 -0.93 -0.24 -0.55 1.20 0.00 0.00 173.24 173.63 2cq8 s SER 109 N -2.79 2.86 0.00 5.45 0.15 -1.26 -4.91 113.70 113.21 2cq8 s SER 109 Ca 0.03 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 56.52 2cq8 s SER 109 Cb 0.00 -0.30 1.86 0.00 -1.71 0.00 0.00 66.02 65.87 2cq8 s SER 109 CO -0.12 0.28 2.18 0.61 1.20 0.00 0.00 173.24 177.40