#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 3.26 0.05 1.61 0.01 -1.26 -5.11 113.70 112.26 2cq8 s SER 2 Ca 0.00 -0.61 -0.19 0.00 1.31 0.00 0.00 55.95 56.47 2cq8 s SER 2 Cb 0.00 -1.50 -0.06 0.00 0.21 0.00 0.00 66.02 64.67 2cq8 s SER 2 CO 0.00 0.02 0.54 -0.55 0.41 0.00 0.00 173.24 173.66 2cq8 s SER 3 N 1.19 7.00 -0.86 2.44 0.15 -1.26 -5.01 113.70 117.35 2cq8 s SER 3 Ca 0.02 1.18 0.01 0.00 0.70 0.00 0.00 55.95 57.87 2cq8 s SER 3 Cb -0.14 -2.34 0.31 0.00 -1.71 0.00 0.00 66.02 62.14 2cq8 s SER 3 CO -0.09 0.26 1.30 0.61 1.20 0.00 0.00 173.24 176.52 2cq8 n GLY 4 N 1.86 5.47 3.38 9.45 0.00 -1.26 -5.01 105.19 119.09 2cq8 n GLY 4 Ca -0.11 -2.70 -0.19 0.00 0.00 0.00 0.00 46.02 43.03 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 -2.20 2.47 0.17 1.61 0.15 -1.26 -4.72 113.70 109.92 2cq8 s SER 5 Ca 0.39 -1.15 0.08 0.00 0.70 0.00 0.00 55.95 55.97 2cq8 s SER 5 Cb 0.16 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2cq8 s SER 5 CO -0.04 -0.34 -0.16 -0.55 1.20 0.00 0.00 173.24 173.35 2cq8 s SER 6 N -3.37 2.48 0.00 5.45 0.15 -1.26 -5.16 113.70 111.99 2cq8 s SER 6 Ca 0.27 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2cq8 s SER 6 Cb 0.03 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2cq8 s SER 6 CO 0.09 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2cq8 n GLY 7 N 0.14 0.65 2.81 9.45 0.00 -1.26 -4.81 105.19 112.16 2cq8 n GLY 7 Ca -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 2cq8 n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cq8 n PHE 8 N 0.00 -2.73 -1.18 1.61 3.72 -1.26 -4.80 117.46 112.82 2cq8 n PHE 8 Ca 0.00 1.53 0.13 0.00 -0.05 0.00 0.00 57.45 59.06 2cq8 n PHE 8 Cb 0.00 -2.81 -0.05 0.00 -0.94 0.00 0.00 39.48 35.68 2cq8 n PHE 8 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2cq8 n PHE 9 N 1.86 -2.68 -3.40 1.38 3.01 -1.26 -4.88 117.46 111.49 2cq8 n PHE 9 Ca -0.22 1.41 -0.14 0.00 1.01 0.00 0.00 57.45 59.51 2cq8 n PHE 9 Cb 0.38 -2.43 0.00 0.00 -0.01 0.00 0.00 39.48 37.42 2cq8 n PHE 9 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2cq8 n LYS 10 N -3.65 -1.53 -3.60 -1.08 4.76 -1.26 -5.00 118.16 106.80 2cq8 n LYS 10 Ca -0.03 1.21 -0.05 0.00 -2.87 0.00 0.00 58.31 56.57 2cq8 n LYS 10 Cb 0.63 -4.00 -0.03 0.00 -1.84 0.00 0.00 35.03 29.79 2cq8 n LYS 10 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2cq8 s GLY 11 N -2.87 -0.22 0.12 0.72 0.00 -1.26 -4.85 107.32 98.96 2cq8 s GLY 11 Ca 0.04 1.91 0.00 0.00 0.00 0.00 0.00 44.72 46.67 2cq8 s GLY 11 CO 0.82 0.74 0.00 0.00 0.00 0.00 0.00 173.10 174.66 2cq8 n ALA 12 N 0.19 -2.02 -1.18 3.20 0.00 -1.26 -4.89 120.51 114.54 2cq8 n ALA 12 Ca -0.02 0.49 0.14 0.00 0.00 0.00 0.00 53.44 54.04 2cq8 n ALA 12 Cb 0.59 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 2cq8 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cq8 n ALA 13 N 1.88 -3.34 0.00 0.00 0.00 -1.26 -5.04 120.51 112.75 2cq8 n ALA 13 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2cq8 n ALA 13 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2cq8 n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cq8 n SER 14 N -4.28 0.00 -4.80 0.00 2.88 -1.26 -5.06 113.62 101.10 2cq8 n SER 14 Ca -0.02 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.23 2cq8 n SER 14 Cb 0.64 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.21 2cq8 n SER 14 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cq8 s SER 15 N 0.00 3.99 -0.02 -3.46 0.15 -1.26 -5.08 113.70 108.02 2cq8 s SER 15 Ca 0.00 1.11 0.03 0.00 0.70 0.00 0.00 55.95 57.79 2cq8 s SER 15 Cb 0.00 -1.75 -0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2cq8 s SER 15 CO 0.00 -2.27 -0.10 0.54 1.20 0.00 0.00 173.24 172.61 2cq8 s VAL 16 N -3.24 0.85 0.21 4.45 0.11 -1.26 -5.11 120.40 116.41 2cq8 s VAL 16 Ca 0.62 -0.43 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 2cq8 s VAL 16 Cb -0.14 -0.73 -0.08 0.00 -1.53 0.00 0.00 36.38 33.90 2cq8 s VAL 16 CO 0.54 0.25 0.64 -0.76 -3.33 0.00 0.00 175.10 172.44 2cq8 s LEU 17 N -0.07 4.27 -0.27 2.54 1.43 -1.26 -5.05 118.68 120.27 2cq8 s LEU 17 Ca 0.01 1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 54.19 2cq8 s LEU 17 Cb -0.06 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2cq8 s LEU 17 CO 0.00 0.00 0.32 -0.70 0.23 0.00 0.00 176.35 176.20 2cq8 s GLU 18 N -2.24 4.00 0.66 1.70 2.12 -1.26 -4.95 118.70 118.73 2cq8 s GLU 18 Ca 0.44 -0.07 -0.09 0.00 0.36 0.00 0.00 54.97 55.61 2cq8 s GLU 18 Cb -0.14 -3.66 0.14 0.00 0.26 0.00 0.00 34.13 30.73 2cq8 s GLU 18 CO 0.20 -0.25 0.32 1.28 -0.54 0.00 0.00 175.26 176.27 2cq8 n LEU 19 N 5.25 0.00 0.00 2.70 7.99 -1.26 -5.05 117.00 126.63 2cq8 n LEU 19 Ca -0.10 -0.32 -0.03 0.00 -0.01 0.00 0.00 56.01 55.55 2cq8 n LEU 19 Cb 0.51 -0.48 -0.01 0.00 -0.11 0.00 0.00 43.42 43.33 2cq8 n LEU 19 CO 0.36 -2.04 0.03 0.35 -1.51 0.00 0.00 177.39 174.58 2cq8 n THR 20 N -3.90 0.00 -0.08 -5.08 -2.24 -1.26 -4.90 114.28 96.82 2cq8 n THR 20 Ca 0.05 -0.34 0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2cq8 n THR 20 Cb 0.22 0.21 0.33 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.71 0.00 -0.78 4.81 -1.99 0.71 114.58 118.04 2cq8 h GLU 21 Ca -0.05 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2cq8 h GLU 21 Cb 0.22 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2cq8 h GLU 21 CO 0.07 0.52 -0.59 0.00 -0.73 0.00 0.00 179.01 178.27 2cq8 n ALA 22 N -2.46 0.50 -0.32 2.92 0.00 -1.26 -3.98 120.51 115.90 2cq8 n ALA 22 Ca 0.05 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.15 2cq8 n ALA 22 Cb 0.09 -0.02 0.25 0.00 0.00 0.00 0.00 19.45 19.77 2cq8 n ALA 22 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cq8 h GLU 23 N -1.00 0.04 -0.21 0.00 5.08 -1.93 0.36 114.58 116.91 2cq8 h GLU 23 Ca -0.03 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2cq8 h GLU 23 Cb 0.59 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2cq8 h GLU 23 CO -0.02 0.02 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.48 2cq8 h LEU 24 N 0.04 -1.49 -0.52 1.33 3.38 -1.04 1.21 115.31 118.21 2cq8 h LEU 24 Ca 0.55 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.82 2cq8 h LEU 24 Cb 1.07 0.61 -0.08 0.00 0.09 0.00 0.00 40.66 42.35 2cq8 h LEU 24 CO -0.87 -0.43 0.01 0.58 0.09 0.00 0.00 178.44 177.82 2cq8 h VAL 25 N -0.48 0.60 -0.81 1.22 2.07 -0.48 0.17 116.25 118.54 2cq8 h VAL 25 Ca 0.08 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2cq8 h VAL 25 Cb 0.63 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2cq8 h VAL 25 CO -0.46 0.02 0.52 0.74 0.02 0.00 0.00 177.57 178.41 2cq8 h THR 26 N 0.13 1.15 -0.87 2.57 2.02 0.45 -0.10 112.91 118.24 2cq8 h THR 26 Ca 0.26 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2cq8 h THR 26 Cb 0.40 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2cq8 h THR 26 CO -0.43 0.19 0.56 0.00 0.37 0.00 0.00 175.52 176.21 2cq8 h ALA 27 N 1.33 1.35 -0.14 6.16 0.00 0.37 -0.77 119.26 127.57 2cq8 h ALA 27 Ca 0.32 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2cq8 h ALA 27 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2cq8 h ALA 27 CO -0.10 0.59 -0.36 0.93 0.00 0.00 0.00 179.25 180.30 2cq8 h GLU 28 N 1.18 0.29 -0.35 0.00 4.39 0.43 -0.23 114.58 120.29 2cq8 h GLU 28 Ca 0.32 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 2cq8 h GLU 28 Cb -0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2cq8 h GLU 28 CO -0.07 0.62 0.04 0.00 -1.16 0.00 0.00 179.01 178.44 2cq8 h ALA 29 N 1.38 0.47 -0.47 3.43 0.00 0.29 -0.77 119.26 123.59 2cq8 h ALA 29 Ca 0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2cq8 h ALA 29 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2cq8 h ALA 29 CO 0.06 0.19 -0.06 0.28 0.00 0.00 0.00 179.25 179.72 2cq8 h VAL 30 N 0.43 1.27 -0.72 0.00 2.07 -1.01 -2.64 116.25 115.64 2cq8 h VAL 30 Ca 0.11 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2cq8 h VAL 30 Cb 0.38 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2cq8 h VAL 30 CO 0.01 0.40 0.48 -0.09 0.02 0.00 0.00 177.57 178.39 2cq8 h ARG 31 N 0.72 0.81 -0.11 1.57 2.43 -0.82 0.39 114.38 119.37 2cq8 h ARG 31 Ca 0.13 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2cq8 h ARG 31 Cb 0.59 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2cq8 h ARG 31 CO 0.04 0.53 -0.13 1.03 -1.51 0.00 0.00 179.97 179.93 2cq8 h SER 32 N 0.83 0.16 -0.26 -3.80 0.87 -0.78 -1.56 113.55 109.01 2cq8 h SER 32 Ca 0.30 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2cq8 h SER 32 Cb 0.13 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2cq8 h SER 32 CO -0.09 0.31 0.02 0.58 -0.53 0.00 0.00 176.83 177.11 2cq8 h VAL 33 N 0.16 1.25 0.54 2.23 2.07 -0.73 -0.89 116.25 120.88 2cq8 h VAL 33 Ca 0.03 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2cq8 h VAL 33 Cb 0.33 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2cq8 h VAL 33 CO 0.02 0.27 -0.34 -0.50 0.02 0.00 0.00 177.57 177.05 2cq8 h TRP 34 N 0.25 -0.90 -0.42 1.57 4.06 -1.03 0.19 115.95 119.68 2cq8 h TRP 34 Ca 0.08 -0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.08 2cq8 h TRP 34 Cb 0.39 0.32 -0.09 0.00 -1.00 0.00 0.00 29.16 28.78 2cq8 h TRP 34 CO 0.03 -0.52 -0.50 1.96 -3.56 0.00 0.00 178.44 175.86 2cq8 h GLN 35 N -0.84 -0.34 -0.76 0.49 1.08 -1.24 1.15 115.11 114.65 2cq8 h GLN 35 Ca -0.06 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.29 2cq8 h GLN 35 Cb 0.69 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 28.11 2cq8 h GLN 35 CO 0.06 -0.23 0.34 0.00 -0.95 0.00 0.00 178.83 178.06 2cq8 h ARG 36 N -0.36 0.52 0.00 1.46 3.08 -0.96 -3.05 114.38 115.07 2cq8 h ARG 36 Ca 0.11 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2cq8 h ARG 36 Cb 0.59 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2cq8 h ARG 36 CO -0.60 0.34 0.00 -0.89 -1.07 0.00 0.00 179.97 177.76 2cq8 n ILE 37 N -4.93 0.00 -1.91 2.04 5.41 0.66 -4.53 119.36 116.11 2cq8 n ILE 37 Ca 0.14 1.15 -0.43 0.00 1.00 0.00 0.00 62.75 64.61 2cq8 n ILE 37 Cb 0.37 -2.10 -0.03 0.00 -0.71 0.00 0.00 39.64 37.17 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 -3.34 3.72 -0.00 1.39 1.43 0.37 -4.90 118.68 117.34 2cq8 s LEU 38 Ca 0.00 1.70 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 2cq8 s LEU 38 Cb 0.00 -3.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.69 2cq8 s LEU 38 CO 0.00 -1.55 0.26 1.55 0.23 0.00 0.00 176.35 176.84 2cq8 h PRO 39 N 12.45 -0.02 -0.99 1.29 0.13 -1.80 -3.32 132.00 139.74 2cq8 h PRO 39 Ca -0.37 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.11 2cq8 h PRO 39 Cb 1.19 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 2cq8 h PRO 39 CO 0.99 -0.01 0.41 0.87 -0.23 0.00 0.00 178.00 180.03 2cq8 h LYS 40 N -0.07 0.08 -6.26 0.86 1.57 -1.93 -3.37 116.57 107.45 2cq8 h LYS 40 Ca -0.00 -0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 2cq8 h LYS 40 Cb 0.02 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2cq8 h LYS 40 CO 0.00 0.05 1.28 0.28 -0.57 0.00 0.00 179.45 180.49 2cq8 n VAL 41 N -5.27 0.65 -0.00 0.50 0.31 -1.25 -4.83 118.33 108.44 2cq8 n VAL 41 Ca 0.32 -0.21 -0.03 0.00 -0.01 0.00 0.00 64.34 64.42 2cq8 n VAL 41 Cb 1.07 -2.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.59 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 8.36 0.71 -3.89 7.52 4.77 -1.26 -4.91 117.00 128.30 2cq8 n LEU 42 Ca 0.23 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2cq8 n LEU 42 Cb 0.40 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2cq8 n LEU 42 CO 0.69 0.24 -0.24 -1.83 -1.33 0.00 0.00 177.39 174.92 2cq8 s GLU 43 N -2.82 0.33 -0.37 3.23 -1.05 -1.26 -5.08 118.70 111.69 2cq8 s GLU 43 Ca -0.05 -0.29 -0.04 0.00 -0.15 0.00 0.00 54.97 54.44 2cq8 s GLU 43 Cb 0.08 0.14 0.08 0.00 -0.44 0.00 0.00 34.13 33.99 2cq8 s GLU 43 CO 0.82 -0.07 0.14 0.08 0.95 0.00 0.00 175.26 177.18 2cq8 s VAL 44 N -0.98 3.40 0.23 1.83 1.01 -1.26 -4.99 120.40 119.64 2cq8 s VAL 44 Ca -0.11 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.28 2cq8 s VAL 44 Cb -0.06 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.23 2cq8 s VAL 44 CO 0.00 -0.42 0.30 -1.84 0.00 0.00 0.00 175.10 173.15 2cq8 n GLU 45 N 4.68 0.87 0.21 2.72 0.00 -1.26 -4.97 120.64 122.89 2cq8 n GLU 45 Ca -0.08 -1.23 0.13 0.00 0.00 0.00 0.00 57.16 55.98 2cq8 n GLU 45 Cb 0.43 -0.08 0.28 0.00 0.00 0.00 0.00 31.44 32.07 2cq8 n GLU 45 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2cq8 h ASP 46 N 0.05 0.00 0.24 -1.84 3.04 -1.98 -2.87 116.42 113.07 2cq8 h ASP 46 Ca -0.11 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.68 2cq8 h ASP 46 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 2cq8 h ASP 46 CO 0.16 0.00 -0.56 -1.20 -2.04 0.00 0.00 179.24 175.60 2cq8 n SER 47 N -2.97 0.96 -4.60 4.15 7.64 -1.26 -3.29 113.62 114.25 2cq8 n SER 47 Ca 0.04 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.72 2cq8 n SER 47 Cb 0.48 0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 64.09 2cq8 n SER 47 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2cq8 s THR 48 N -2.81 3.58 -0.33 0.44 2.01 -1.08 -4.93 115.64 112.53 2cq8 s THR 48 Ca 0.15 0.60 -0.24 0.00 0.31 0.00 0.00 61.69 62.50 2cq8 s THR 48 Cb 0.18 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.94 2cq8 s THR 48 CO 0.68 -0.46 0.85 -0.62 -0.69 0.00 0.00 174.62 174.38 2cq8 s ASP 49 N 5.45 6.68 0.57 3.53 -1.08 -1.26 -2.29 116.67 128.27 2cq8 s ASP 49 Ca 0.76 0.65 0.36 0.00 -0.52 0.00 0.00 52.55 53.80 2cq8 s ASP 49 Cb -0.21 -2.43 1.45 0.00 -1.46 0.00 0.00 42.92 40.26 2cq8 s ASP 49 CO 0.33 -0.70 1.66 0.15 0.52 0.00 0.00 175.17 177.12 2cq8 h PHE 50 N 8.23 0.00 0.00 -5.34 3.57 -0.38 0.16 116.94 123.18 2cq8 h PHE 50 Ca -0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2cq8 h PHE 50 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2cq8 h PHE 50 CO 0.79 0.00 -0.13 0.74 -2.23 0.00 0.00 178.31 177.48 2cq8 h PHE 51 N 0.00 0.00 -1.01 0.41 0.04 -1.90 -3.00 116.94 111.48 2cq8 h PHE 51 Ca 0.57 0.00 0.41 0.00 2.80 0.00 0.00 57.97 61.75 2cq8 h PHE 51 Cb 2.58 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 40.56 2cq8 h PHE 51 CO 0.00 0.00 0.57 1.63 -0.60 0.00 0.00 178.31 179.91 2cq8 n LYS 52 N -3.12 -0.05 0.00 1.51 5.02 -0.83 -0.65 118.16 120.04 2cq8 n LYS 52 Ca -0.02 1.29 0.00 0.00 -2.02 0.00 0.00 58.31 57.56 2cq8 n LYS 52 Cb 0.07 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 2cq8 n LYS 52 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2cq8 n SER 53 N -5.06 0.00 0.00 4.39 7.64 0.49 -4.88 113.62 116.20 2cq8 n SER 53 Ca 0.36 0.89 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2cq8 n SER 53 Cb 1.27 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 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 3.78 0.23 0.00 0.17 -4.92 105.19 103.52 2cq8 n GLY 54 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 3.51 0.30 4.61 0.00 -1.13 -4.93 121.76 124.11 2cq8 s ALA 55 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2cq8 s ALA 55 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2cq8 s ALA 55 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 175.76 176.04 2cq8 n ALA 56 N 2.10 0.00 0.67 0.00 0.00 -1.26 -4.87 120.51 117.14 2cq8 n ALA 56 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2cq8 n ALA 56 Cb 0.50 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.42 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 -2.04 0.55 -0.01 0.00 7.64 -1.26 -3.19 113.62 115.31 2cq8 n SER 57 Ca 0.00 0.57 -0.21 0.00 1.01 0.00 0.00 58.87 60.24 2cq8 n SER 57 Cb 0.00 -0.71 -0.14 0.00 -1.01 0.00 0.00 64.21 62.35 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 -2.03 1.75 -0.21 0.44 0.24 -1.26 -3.97 118.33 113.29 2cq8 n VAL 58 Ca 0.05 -0.65 0.18 0.00 -2.04 0.00 0.00 64.34 61.88 2cq8 n VAL 58 Cb 0.36 -1.70 0.52 0.00 -1.47 0.00 0.00 33.84 31.55 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 0.06 0.38 0.39 -1.34 5.19 -1.91 1.90 116.42 121.10 2cq8 h ASP 59 Ca -0.44 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 2cq8 h ASP 59 Cb 2.02 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.49 2cq8 h ASP 59 CO 0.07 0.17 -0.19 0.58 -3.12 0.00 0.00 179.24 176.75 2cq8 h VAL 60 N 0.39 0.62 -0.34 -1.35 2.07 -1.69 1.32 116.25 117.28 2cq8 h VAL 60 Ca 0.43 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.65 2cq8 h VAL 60 Cb 1.05 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2cq8 h VAL 60 CO -0.15 0.03 -0.37 0.58 0.02 0.00 0.00 177.57 177.68 2cq8 h VAL 61 N -0.61 1.28 -0.71 2.57 2.07 -1.18 -0.34 116.25 119.33 2cq8 h VAL 61 Ca -0.05 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2cq8 h VAL 61 Cb 0.45 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2cq8 h VAL 61 CO 0.09 0.51 0.21 -0.09 0.02 0.00 0.00 177.57 178.30 2cq8 h ARG 62 N 0.66 1.11 0.06 1.57 2.43 0.31 0.65 114.38 121.17 2cq8 h ARG 62 Ca 0.06 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2cq8 h ARG 62 Cb 0.93 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2cq8 h ARG 62 CO 0.09 0.95 -0.03 1.25 -1.51 0.00 0.00 179.97 180.72 2cq8 h LEU 63 N 1.06 -0.07 -1.22 3.80 5.85 0.19 0.12 115.31 125.04 2cq8 h LEU 63 Ca 0.23 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2cq8 h LEU 63 Cb 0.32 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2cq8 h LEU 63 CO -0.00 0.36 0.44 0.58 -0.34 0.00 0.00 178.44 179.48 2cq8 h VAL 64 N -0.52 1.20 -0.39 1.05 2.07 -0.92 0.06 116.25 118.79 2cq8 h VAL 64 Ca -0.01 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 2cq8 h VAL 64 Cb 0.46 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2cq8 h VAL 64 CO 0.01 0.21 -0.23 -0.33 0.02 0.00 0.00 177.57 177.25 2cq8 h GLU 65 N 0.99 0.78 0.46 1.57 4.39 0.43 -1.54 114.58 121.66 2cq8 h GLU 65 Ca 0.26 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2cq8 h GLU 65 Cb -0.05 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2cq8 h GLU 65 CO -0.05 0.93 -0.22 0.93 -1.16 0.00 0.00 179.01 179.44 2cq8 h GLU 66 N 0.68 -0.60 -0.07 2.33 5.08 0.29 -2.50 114.58 119.80 2cq8 h GLU 66 Ca 0.09 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2cq8 h GLU 66 Cb 0.74 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2cq8 h GLU 66 CO 0.06 -0.29 0.14 0.28 -1.00 0.00 0.00 179.01 178.20 2cq8 h VAL 67 N -0.89 0.24 -0.71 3.13 2.07 -1.03 0.12 116.25 119.18 2cq8 h VAL 67 Ca -0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2cq8 h VAL 67 Cb 0.58 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2cq8 h VAL 67 CO 0.10 0.00 0.30 0.11 0.02 0.00 0.00 177.57 178.10 2cq8 h LYS 68 N 0.00 1.05 0.00 1.57 6.56 -0.82 -1.60 116.57 123.34 2cq8 h LYS 68 Ca 0.03 -0.18 -0.06 0.00 -1.06 0.00 0.00 60.65 59.38 2cq8 h LYS 68 Cb 0.31 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2cq8 h LYS 68 CO -0.00 0.86 -0.30 0.93 -2.06 0.00 0.00 179.45 178.88 2cq8 h GLU 69 N 1.01 0.00 0.06 3.15 5.08 -0.62 1.76 114.58 125.02 2cq8 h GLU 69 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2cq8 h GLU 69 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2cq8 h GLU 69 CO -0.02 0.30 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.19 2cq8 h LEU 70 N 0.00 -0.07 -0.89 1.33 3.38 -1.02 -2.78 115.31 115.27 2cq8 h LEU 70 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2cq8 h LEU 70 Cb 0.82 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2cq8 h LEU 70 CO 0.04 0.12 -0.26 0.00 0.09 0.00 0.00 178.44 178.44 2cq8 n ASP 72 N -0.10 -7.07 0.00 0.00 2.03 0.40 -4.44 116.55 107.38 2cq8 n ASP 72 Ca 0.13 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2cq8 n ASP 72 Cb 0.42 -4.98 0.00 0.00 -0.72 0.00 0.00 41.12 35.84 2cq8 n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cq8 n GLY 73 N -1.57 1.09 3.74 0.27 0.00 0.50 -4.96 105.19 104.26 2cq8 n GLY 73 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.26 -3.14 0.99 7.94 -1.15 -4.83 117.00 121.07 2cq8 n LEU 74 Ca 0.00 1.20 -0.35 0.00 -1.11 0.00 0.00 56.01 55.76 2cq8 n LEU 74 Cb 0.00 -1.57 -0.05 0.00 0.53 0.00 0.00 43.42 42.34 2cq8 n LEU 74 CO 0.00 -0.06 3.13 -1.84 -1.11 0.00 0.00 177.39 177.51 2cq8 n GLU 75 N 0.88 3.40 -4.10 1.96 0.28 -1.26 -4.83 120.64 116.97 2cq8 n GLU 75 Ca 0.04 -2.00 -0.24 0.00 -0.16 0.00 0.00 57.16 54.80 2cq8 n GLU 75 Cb 0.37 -2.68 -0.05 0.00 1.43 0.00 0.00 31.44 30.52 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 0.14 3.83 0.06 -1.84 2.96 -1.26 -5.05 118.68 117.53 2cq8 s LEU 76 Ca 0.68 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 54.33 2cq8 s LEU 76 Cb 0.19 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2cq8 s LEU 76 CO -0.05 0.01 0.15 -1.83 -1.32 0.00 0.00 176.35 173.30 2cq8 s GLU 77 N -3.54 0.72 0.48 1.98 -1.05 -1.26 -4.84 118.70 111.19 2cq8 s GLU 77 Ca 0.32 -0.84 0.25 0.00 -0.15 0.00 0.00 54.97 54.55 2cq8 s GLU 77 Cb -0.09 0.29 1.30 0.00 -0.44 0.00 0.00 34.13 35.19 2cq8 s GLU 77 CO 0.24 -0.21 1.87 -0.91 0.95 0.00 0.00 175.26 177.21 2cq8 h ASN 78 N 3.19 0.19 -0.19 0.83 2.35 -1.96 0.20 115.58 120.19 2cq8 h ASN 78 Ca -0.33 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2cq8 h ASN 78 Cb 1.19 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2cq8 h ASN 78 CO 0.54 0.07 0.10 -0.33 -1.65 0.00 0.00 177.43 176.15 2cq8 h GLU 79 N 0.19 0.28 -0.82 0.81 5.08 -1.97 -1.66 114.58 116.48 2cq8 h GLU 79 Ca 0.45 -0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.97 2cq8 h GLU 79 Cb 1.47 -0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.54 2cq8 h GLU 79 CO -0.09 0.30 0.19 -0.44 -1.00 0.00 0.00 179.01 177.97 2cq8 h ASP 80 N 0.19 -0.02 -0.13 1.42 3.32 -0.99 0.38 116.42 120.59 2cq8 h ASP 80 Ca 0.07 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2cq8 h ASP 80 Cb 0.11 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2cq8 h ASP 80 CO -0.01 -0.11 0.05 0.58 -1.72 0.00 0.00 179.24 178.03 2cq8 h VAL 81 N 0.23 1.16 0.00 -1.35 2.07 -1.32 0.10 116.25 117.13 2cq8 h VAL 81 Ca 0.49 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2cq8 h VAL 81 Cb 0.92 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2cq8 h VAL 81 CO -0.60 0.14 0.00 -1.22 0.02 0.00 0.00 177.57 175.91 2cq8 n TYR 82 N -4.89 0.66 -0.08 1.57 4.01 0.10 -1.82 117.16 116.71 2cq8 n TYR 82 Ca -0.05 0.34 -0.22 0.00 -0.16 0.00 0.00 57.90 57.81 2cq8 n TYR 82 Cb 0.12 -1.05 -0.12 0.00 -0.31 0.00 0.00 39.34 37.98 2cq8 n TYR 82 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 2cq8 n MET 83 N -2.18 0.66 -3.94 -0.72 1.56 0.65 -4.73 117.12 108.41 2cq8 n MET 83 Ca -0.01 0.32 -0.30 0.00 -0.27 0.00 0.00 57.70 57.44 2cq8 n MET 83 Cb 0.04 -1.64 -0.14 0.00 2.15 0.00 0.00 33.22 33.63 2cq8 n MET 83 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2cq8 s ALA 84 N -2.49 3.32 0.07 -5.12 0.00 0.25 -4.92 121.76 112.86 2cq8 s ALA 84 Ca -0.30 -3.30 -0.15 0.00 0.00 0.00 0.00 51.96 48.22 2cq8 s ALA 84 Cb 0.08 -2.16 -0.19 0.00 0.00 0.00 0.00 23.12 20.86 2cq8 s ALA 84 CO 0.64 -2.02 1.24 0.66 0.00 0.00 0.00 175.76 176.27 2cq8 h SER 85 N 6.44 0.83 -3.99 0.00 4.64 -1.81 -3.38 113.55 116.28 2cq8 h SER 85 Ca -0.07 -0.67 -0.48 0.00 -0.47 0.00 0.00 61.79 60.10 2cq8 h SER 85 Cb 0.88 -0.25 0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2cq8 h SER 85 CO 0.69 1.38 0.40 0.42 -0.87 0.00 0.00 176.83 178.85 2cq8 s THR 86 N -3.56 3.78 0.14 2.95 -4.23 -1.26 0.41 115.64 113.86 2cq8 s THR 86 Ca -0.11 1.30 -0.18 0.00 -1.18 0.00 0.00 61.69 61.52 2cq8 s THR 86 Cb 0.07 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 2cq8 s THR 86 CO 0.89 -0.06 1.78 0.15 -0.54 0.00 0.00 174.62 176.84 2cq8 h PHE 87 N 2.29 0.33 -0.38 3.99 3.57 -1.62 0.29 116.94 125.40 2cq8 h PHE 87 Ca -0.49 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.10 2cq8 h PHE 87 Cb 1.21 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.77 2cq8 h PHE 87 CO 0.58 0.20 -0.12 0.78 -2.23 0.00 0.00 178.31 177.52 2cq8 h GLY 88 N 0.36 0.24 0.87 2.40 0.00 -1.77 1.27 103.07 106.43 2cq8 h GLY 88 Ca 0.12 0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2cq8 h GLY 88 CO -0.05 -0.16 0.00 -1.80 0.00 0.00 0.00 176.54 174.53 2cq8 h ASP 89 N -0.03 0.47 0.68 0.19 1.82 -1.76 -2.66 116.42 115.14 2cq8 h ASP 89 Ca 0.19 -0.31 -0.03 0.00 -0.39 0.00 0.00 57.03 56.49 2cq8 h ASP 89 Cb 0.32 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 2cq8 h ASP 89 CO -0.41 0.67 -0.43 0.15 -1.61 0.00 0.00 179.24 177.60 2cq8 h PHE 90 N 0.27 -1.16 -0.83 0.28 3.57 0.54 -2.04 116.94 117.57 2cq8 h PHE 90 Ca 0.08 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.70 2cq8 h PHE 90 Cb 0.42 0.42 -0.14 0.00 2.79 0.00 0.00 35.95 39.44 2cq8 h PHE 90 CO 0.04 -0.65 -0.39 0.82 -2.23 0.00 0.00 178.31 175.90 2cq8 h ILE 91 N -1.05 0.06 -0.74 1.41 1.08 0.16 1.03 117.51 119.46 2cq8 h ILE 91 Ca -0.09 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.54 2cq8 h ILE 91 Cb 0.86 0.06 -0.11 0.00 -3.07 0.00 0.00 36.82 34.56 2cq8 h ILE 91 CO 0.08 0.00 0.19 1.56 -0.69 0.00 0.00 178.15 179.29 2cq8 h GLN 92 N -0.07 0.28 -0.16 2.37 7.50 -1.24 1.31 115.11 125.09 2cq8 h GLN 92 Ca 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.39 2cq8 h GLN 92 Cb 0.57 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 2cq8 h GLN 92 CO -0.86 0.18 -0.01 1.25 -1.50 0.00 0.00 178.83 177.89 2cq8 h LEU 93 N 0.28 0.29 0.77 1.46 6.46 0.13 -2.01 115.31 122.69 2cq8 h LEU 93 Ca 0.42 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2cq8 h LEU 93 Cb 0.71 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2cq8 h LEU 93 CO -0.50 0.55 -0.47 0.25 -0.62 0.00 0.00 178.44 177.64 2cq8 h LEU 94 N 0.03 -1.18 -1.48 2.25 5.85 0.27 -0.72 115.31 120.33 2cq8 h LEU 94 Ca 0.04 0.06 0.38 0.00 0.84 0.00 0.00 57.88 59.21 2cq8 h LEU 94 Cb 0.40 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.67 2cq8 h LEU 94 CO 0.01 -0.72 0.82 0.58 -0.34 0.00 0.00 178.44 178.79 2cq8 h VAL 95 N -1.16 0.26 -0.21 1.05 2.07 0.16 1.17 116.25 119.59 2cq8 h VAL 95 Ca -0.10 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2cq8 h VAL 95 Cb 0.92 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2cq8 h VAL 95 CO 0.11 0.03 0.00 0.03 0.02 0.00 0.00 177.57 177.76 2cq8 h ARG 96 N 0.17 0.36 -0.26 1.57 3.08 -0.50 0.52 114.38 119.32 2cq8 h ARG 96 Ca 0.73 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.55 2cq8 h ARG 96 Cb 2.28 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.28 2cq8 h ARG 96 CO -0.32 0.55 -0.33 0.87 -1.07 0.00 0.00 179.97 179.68 2cq8 h LYS 97 N 0.13 0.55 0.07 0.04 1.57 0.24 -0.91 116.57 118.26 2cq8 h LYS 97 Ca 0.06 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2cq8 h LYS 97 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2cq8 h LYS 97 CO 0.01 0.81 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.60 2cq8 h LEU 98 N 0.47 -0.08 -0.37 2.94 3.38 0.66 -3.17 115.31 119.15 2cq8 h LEU 98 Ca 0.06 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2cq8 h LEU 98 Cb 0.80 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2cq8 h LEU 98 CO 0.06 0.30 0.07 0.03 0.09 0.00 0.00 178.44 179.00 2cq8 h ARG 99 N -0.47 0.19 -0.03 1.13 3.08 0.14 -3.49 114.38 114.93 2cq8 h ARG 99 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2cq8 h ARG 99 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2cq8 h ARG 99 CO 0.02 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 2cq8 n GLY 100 N -1.24 -0.37 0.00 0.04 0.00 -0.35 -5.08 105.19 98.19 2cq8 n GLY 100 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.19 0.00 -3.63 1.61 -0.08 -1.26 -5.03 116.55 107.97 2cq8 n ASP 101 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 2cq8 n ASP 101 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 2cq8 n ASP 101 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2cq8 s ASP 102 N 0.00 -0.10 -0.43 1.67 -1.08 -1.26 -5.11 116.67 110.37 2cq8 s ASP 102 Ca 0.00 -0.14 0.06 0.00 -0.52 0.00 0.00 52.55 51.95 2cq8 s ASP 102 Cb 0.00 0.22 0.22 0.00 -1.46 0.00 0.00 42.92 41.89 2cq8 s ASP 102 CO 0.00 -0.39 0.54 -0.62 0.52 0.00 0.00 175.17 175.22 2cq8 n GLU 103 N -0.40 0.54 -4.57 4.34 1.02 -1.26 -5.12 120.64 115.19 2cq8 n GLU 103 Ca -0.06 -2.85 -0.27 0.00 -0.02 0.00 0.00 57.16 53.95 2cq8 n GLU 103 Cb 0.62 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.53 2cq8 n GLU 103 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2cq8 s GLU 104 N -0.29 1.95 0.55 3.49 2.12 -1.26 -5.08 118.70 120.18 2cq8 s GLU 104 Ca 0.33 -2.19 0.00 0.00 0.36 0.00 0.00 54.97 53.48 2cq8 s GLU 104 Cb 0.12 -0.92 0.00 0.00 0.26 0.00 0.00 34.13 33.59 2cq8 s GLU 104 CO -0.15 -0.39 0.00 0.43 -0.54 0.00 0.00 175.26 174.61 2cq8 n SER 105 N -1.19 -8.52 0.00 -1.70 7.64 -1.26 -5.07 113.62 103.53 2cq8 n SER 105 Ca -0.09 1.47 0.00 0.00 1.01 0.00 0.00 58.87 61.26 2cq8 n SER 105 Cb 0.66 -4.88 0.00 0.00 -1.01 0.00 0.00 64.21 58.98 2cq8 n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cq8 n GLY 106 N -1.51 -2.27 3.72 0.23 0.00 -1.26 -5.06 105.19 99.03 2cq8 n GLY 106 Ca 0.00 0.78 -0.42 0.00 0.00 0.00 0.00 46.02 46.38 2cq8 n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cq8 s PRO 107 N 0.00 4.46 0.54 1.61 0.04 -1.26 -4.60 135.00 135.80 2cq8 s PRO 107 Ca 0.00 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2cq8 s PRO 107 Cb 0.00 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2cq8 s PRO 107 CO 0.00 -0.20 0.00 0.43 0.04 0.00 0.00 177.00 177.27 2cq8 n SER 108 N 3.74 -6.87 0.00 6.66 7.64 -1.26 -4.65 113.62 118.89 2cq8 n SER 108 Ca 0.08 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2cq8 n SER 108 Cb 0.47 -3.09 0.00 0.00 -1.01 0.00 0.00 64.21 60.58 2cq8 n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cq8 n SER 109 N -4.12 0.00 0.00 6.43 7.64 -1.26 -5.07 113.62 117.24 2cq8 n SER 109 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2cq8 n SER 109 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2cq8 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64