#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cq8 n SER 2 N 0.00 -7.11 0.15 1.61 2.88 -1.26 -5.05 113.62 104.83 2cq8 n SER 2 Ca 0.00 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2cq8 n SER 2 Cb 0.00 -3.84 0.00 0.00 -0.75 0.00 0.00 64.21 59.62 2cq8 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cq8 n SER 3 N -1.48 -0.97 0.00 -3.46 2.88 -1.26 -5.16 113.62 104.17 2cq8 n SER 3 Ca 0.00 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2cq8 n SER 3 Cb 0.15 1.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 2cq8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cq8 n GLY 4 N 0.83 0.70 3.46 0.46 0.00 -1.26 -4.72 105.19 104.66 2cq8 n GLY 4 Ca 0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.00 6.19 -0.11 1.61 0.01 -1.26 -5.00 113.70 111.15 2cq8 s SER 5 Ca 0.00 -1.02 0.03 0.00 1.31 0.00 0.00 55.95 56.27 2cq8 s SER 5 Cb 0.00 -2.42 0.01 0.00 0.21 0.00 0.00 66.02 63.82 2cq8 s SER 5 CO 0.00 -1.44 -0.20 -0.94 0.41 0.00 0.00 173.24 171.07 2cq8 s SER 6 N 3.69 2.75 0.18 2.44 1.04 -1.26 -5.11 113.70 117.43 2cq8 s SER 6 Ca 0.23 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2cq8 s SER 6 Cb -0.16 -1.26 0.01 0.00 0.10 0.00 0.00 66.02 64.71 2cq8 s SER 6 CO 0.09 0.08 0.27 0.61 0.98 0.00 0.00 173.24 175.28 2cq8 n GLY 7 N 3.88 2.43 3.66 7.32 0.00 -1.26 -5.16 105.19 116.07 2cq8 n GLY 7 Ca -0.20 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 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 -4.21 3.12 -0.09 1.61 0.08 -1.26 -4.85 117.98 112.39 2cq8 s PHE 8 Ca 0.14 0.16 -0.06 0.00 0.12 0.00 0.00 56.93 57.29 2cq8 s PHE 8 Cb -0.01 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.69 2cq8 s PHE 8 CO 0.10 0.44 0.12 1.19 -0.10 0.00 0.00 175.22 176.97 2cq8 n PHE 9 N 2.17 -2.18 0.17 0.36 3.72 -1.26 -4.98 117.46 115.46 2cq8 n PHE 9 Ca -0.18 1.27 0.00 0.00 -0.05 0.00 0.00 57.45 58.48 2cq8 n PHE 9 Cb 0.53 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 2cq8 n PHE 9 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2cq8 n LYS 10 N 2.14 0.00 0.00 -1.08 5.02 -1.26 -5.17 118.16 117.81 2cq8 n LYS 10 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2cq8 n LYS 10 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 2cq8 n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cq8 n GLY 11 N -1.20 -0.53 3.45 0.72 0.00 -1.26 -5.08 105.19 101.28 2cq8 n GLY 11 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2cq8 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 n ALA 12 N 0.00 -2.59 -3.51 4.61 0.00 -1.26 -4.99 120.51 112.77 2cq8 n ALA 12 Ca 0.00 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 2cq8 n ALA 12 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 17.47 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 -2.27 -1.79 -0.30 0.00 0.00 -1.26 -5.14 121.76 111.00 2cq8 s ALA 13 Ca 0.21 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 2cq8 s ALA 13 Cb -0.03 0.13 0.18 0.00 0.00 0.00 0.00 23.12 23.41 2cq8 s ALA 13 CO 0.85 -0.53 1.07 0.45 0.00 0.00 0.00 175.76 177.61 2cq8 s SER 14 N -1.86 -0.34 0.27 0.00 0.15 -1.26 -5.18 113.70 105.49 2cq8 s SER 14 Ca -0.02 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.71 2cq8 s SER 14 Cb -0.01 1.19 -0.06 0.00 -1.71 0.00 0.00 66.02 65.43 2cq8 s SER 14 CO -0.02 -0.06 0.00 -0.44 1.20 0.00 0.00 173.24 173.92 2cq8 s SER 15 N 2.93 2.18 -0.00 5.45 0.01 -1.26 -5.16 113.70 117.85 2cq8 s SER 15 Ca 0.28 -1.26 0.03 0.00 1.31 0.00 0.00 55.95 56.31 2cq8 s SER 15 Cb -0.01 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 2cq8 s SER 15 CO -0.23 -0.51 -0.09 0.54 0.41 0.00 0.00 173.24 173.37 2cq8 s VAL 16 N -3.30 0.71 0.07 3.43 0.11 -1.26 -4.99 120.40 115.17 2cq8 s VAL 16 Ca 0.31 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 2cq8 s VAL 16 Cb 0.06 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2cq8 s VAL 16 CO 0.12 0.17 0.19 -0.76 -3.33 0.00 0.00 175.10 171.48 2cq8 s LEU 17 N -0.30 4.24 -0.25 2.54 1.43 -1.26 -5.08 118.68 120.00 2cq8 s LEU 17 Ca 0.03 0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.13 2cq8 s LEU 17 Cb -0.04 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2cq8 s LEU 17 CO -0.00 0.16 0.61 -1.83 0.23 0.00 0.00 176.35 175.51 2cq8 s GLU 18 N -2.57 4.11 0.91 1.70 -1.05 -1.26 -4.95 118.70 115.58 2cq8 s GLU 18 Ca 0.34 0.51 -0.11 0.00 -0.15 0.00 0.00 54.97 55.56 2cq8 s GLU 18 Cb -0.13 -3.65 0.14 0.00 -0.44 0.00 0.00 34.13 30.05 2cq8 s GLU 18 CO 0.27 -0.39 1.11 -0.51 0.95 0.00 0.00 175.26 176.68 2cq8 s LEU 19 N 2.44 2.51 0.16 1.83 2.01 -1.26 -5.03 118.68 121.34 2cq8 s LEU 19 Ca 0.25 1.87 -0.14 0.00 0.01 0.00 0.00 54.13 56.11 2cq8 s LEU 19 Cb -0.16 -4.27 0.02 0.00 0.01 0.00 0.00 46.19 41.79 2cq8 s LEU 19 CO 0.09 -2.88 0.41 0.42 1.01 0.00 0.00 176.35 175.39 2cq8 s THR 20 N -2.75 0.06 0.32 5.49 -4.23 -1.26 -4.91 115.64 108.36 2cq8 s THR 20 Ca 0.65 -0.88 0.23 0.00 -1.18 0.00 0.00 61.69 60.51 2cq8 s THR 20 Cb -0.21 -1.49 0.36 0.00 1.34 0.00 0.00 72.50 72.51 2cq8 s THR 20 CO 0.58 -0.26 1.14 1.21 -0.54 0.00 0.00 174.62 176.75 2cq8 n GLU 21 N -0.25 -0.03 0.00 3.99 2.13 -1.26 0.21 120.64 125.43 2cq8 n GLU 21 Ca -0.12 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2cq8 n GLU 21 Cb 0.63 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2cq8 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cq8 n ALA 22 N -2.54 -0.25 -0.18 4.31 0.00 -1.26 -2.74 120.51 117.86 2cq8 n ALA 22 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 2cq8 n ALA 22 Cb 1.13 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.67 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 0.00 0.27 -0.97 0.00 4.39 -0.83 -1.21 114.58 116.23 2cq8 h GLU 23 Ca 0.00 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.87 2cq8 h GLU 23 Cb 0.00 -0.06 -0.18 0.00 -0.10 0.00 0.00 28.75 28.41 2cq8 h GLU 23 CO 0.00 0.18 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.69 2cq8 h LEU 24 N 0.28 -1.02 -0.84 1.33 4.07 0.25 2.62 115.31 122.00 2cq8 h LEU 24 Ca 0.28 0.29 0.16 0.00 0.08 0.00 0.00 57.88 58.70 2cq8 h LEU 24 Cb 0.38 0.63 -0.10 0.00 1.08 0.00 0.00 40.66 42.65 2cq8 h LEU 24 CO -0.34 -0.31 0.40 0.58 -1.08 0.00 0.00 178.44 177.68 2cq8 h VAL 25 N -0.00 0.66 0.09 1.22 2.07 -1.02 1.42 116.25 120.69 2cq8 h VAL 25 Ca 0.44 -0.18 -0.24 0.00 0.82 0.00 0.00 66.70 67.54 2cq8 h VAL 25 Cb 0.68 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2cq8 h VAL 25 CO -0.99 0.10 -0.98 0.74 0.02 0.00 0.00 177.57 176.45 2cq8 h THR 26 N 0.54 1.37 0.00 2.57 2.02 0.31 -1.15 112.91 118.56 2cq8 h THR 26 Ca 0.47 -2.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 2cq8 h THR 26 Cb 0.73 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2cq8 h THR 26 CO -0.41 0.70 -0.06 0.00 0.37 0.00 0.00 175.52 176.13 2cq8 h ALA 27 N 0.25 1.32 0.13 6.16 0.00 0.50 0.27 119.26 127.89 2cq8 h ALA 27 Ca -0.15 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.37 2cq8 h ALA 27 Cb 1.70 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2cq8 h ALA 27 CO 0.19 0.07 -1.74 0.93 0.00 0.00 0.00 179.25 178.70 2cq8 h GLU 28 N 0.00 0.27 -0.17 0.00 4.39 0.19 -2.83 114.58 116.44 2cq8 h GLU 28 Ca -0.00 -0.47 -0.11 0.00 0.34 0.00 0.00 59.36 59.12 2cq8 h GLU 28 Cb 0.18 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2cq8 h GLU 28 CO 0.01 1.14 -0.38 0.00 -1.16 0.00 0.00 179.01 178.62 2cq8 h ALA 29 N 0.32 1.03 -0.20 3.43 0.00 -0.37 -2.75 119.26 120.72 2cq8 h ALA 29 Ca -0.33 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.02 2cq8 h ALA 29 Cb 2.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2cq8 h ALA 29 CO 0.14 0.60 -0.49 0.28 0.00 0.00 0.00 179.25 179.78 2cq8 h VAL 30 N 0.31 1.32 -0.75 0.00 2.07 -0.60 -2.88 116.25 115.72 2cq8 h VAL 30 Ca 0.03 -1.72 0.15 0.00 0.82 0.00 0.00 66.70 65.99 2cq8 h VAL 30 Cb 0.82 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 2cq8 h VAL 30 CO 0.07 0.54 0.50 -0.09 0.02 0.00 0.00 177.57 178.60 2cq8 h ARG 31 N 0.37 0.36 0.00 1.57 2.43 -1.29 0.47 114.38 118.30 2cq8 h ARG 31 Ca -0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2cq8 h ARG 31 Cb 1.10 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2cq8 h ARG 31 CO 0.11 0.24 -0.63 1.03 -1.51 0.00 0.00 179.97 179.21 2cq8 h SER 32 N 0.37 0.00 -0.19 -3.80 0.87 -1.34 -2.50 113.55 106.96 2cq8 h SER 32 Ca 0.37 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.90 2cq8 h SER 32 Cb 0.90 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2cq8 h SER 32 CO -0.11 0.63 0.02 0.58 -0.53 0.00 0.00 176.83 177.42 2cq8 h VAL 33 N 0.00 1.24 0.93 2.23 2.07 0.12 0.35 116.25 123.18 2cq8 h VAL 33 Ca -0.01 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2cq8 h VAL 33 Cb 1.16 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2cq8 h VAL 33 CO 0.08 0.24 -0.49 -0.50 0.02 0.00 0.00 177.57 176.92 2cq8 h TRP 34 N 0.10 -1.29 -0.08 1.57 4.06 -1.28 0.11 115.95 119.13 2cq8 h TRP 34 Ca 0.06 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.02 2cq8 h TRP 34 Cb 0.34 0.44 -0.06 0.00 -1.00 0.00 0.00 29.16 28.88 2cq8 h TRP 34 CO 0.03 -0.77 -0.49 1.96 -3.56 0.00 0.00 178.44 175.61 2cq8 h GLN 35 N -1.30 -0.56 -0.73 0.49 1.08 -1.44 1.05 115.11 113.70 2cq8 h GLN 35 Ca -0.13 0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.27 2cq8 h GLN 35 Cb 1.02 0.13 -0.13 0.00 -0.05 0.00 0.00 27.48 28.44 2cq8 h GLN 35 CO 0.18 -0.37 -0.07 0.00 -0.95 0.00 0.00 178.83 177.62 2cq8 h ARG 36 N -0.58 0.05 0.00 1.46 3.08 -0.22 -2.88 114.38 115.30 2cq8 h ARG 36 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2cq8 h ARG 36 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2cq8 h ARG 36 CO -0.39 0.04 0.00 -0.89 -1.07 0.00 0.00 179.97 177.65 2cq8 n ILE 37 N -5.40 0.00 -1.70 2.04 5.41 0.37 -4.56 119.36 115.52 2cq8 n ILE 37 Ca 0.12 1.02 -0.43 0.00 1.00 0.00 0.00 62.75 64.46 2cq8 n ILE 37 Cb 0.43 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.40 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 -3.21 3.52 0.00 1.39 1.43 0.35 -4.88 118.68 117.28 2cq8 s LEU 38 Ca 0.00 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2cq8 s LEU 38 Cb 0.00 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2cq8 s LEU 38 CO 0.00 -1.85 0.24 -0.81 0.23 0.00 0.00 176.35 174.16 2cq8 n PRO 39 N 8.60 0.00 -0.31 1.29 -0.04 -1.26 -3.85 135.00 139.43 2cq8 n PRO 39 Ca 0.28 0.46 0.21 0.00 -0.04 0.00 0.00 63.50 64.40 2cq8 n PRO 39 Cb 0.45 -1.08 0.40 0.00 -0.04 0.00 0.00 33.50 33.23 2cq8 n PRO 39 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cq8 n LYS 40 N -1.87 -0.07 -1.50 0.54 4.76 -1.26 -4.17 118.16 114.60 2cq8 n LYS 40 Ca 0.00 1.34 -0.50 0.00 -2.87 0.00 0.00 58.31 56.28 2cq8 n LYS 40 Cb 0.00 -2.26 -0.06 0.00 -1.84 0.00 0.00 35.03 30.87 2cq8 n LYS 40 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2cq8 n VAL 41 N -5.25 0.25 0.08 -0.18 0.31 -1.25 -4.78 118.33 107.50 2cq8 n VAL 41 Ca 0.28 -0.26 -0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2cq8 n VAL 41 Cb 0.94 -1.76 -0.05 0.00 -0.91 0.00 0.00 33.84 32.06 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 12.23 0.00 -7.44 7.52 4.07 -1.88 -3.47 115.31 126.34 2cq8 h LEU 42 Ca -0.32 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.55 2cq8 h LEU 42 Cb 1.31 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.86 2cq8 h LEU 42 CO 1.00 0.63 -0.19 -1.83 -1.08 0.00 0.00 178.44 176.97 2cq8 s GLU 43 N -2.89 0.79 -0.30 1.13 -1.05 -1.26 -5.11 118.70 110.00 2cq8 s GLU 43 Ca 0.00 -0.24 -0.02 0.00 -0.15 0.00 0.00 54.97 54.56 2cq8 s GLU 43 Cb 0.08 0.35 0.05 0.00 -0.44 0.00 0.00 34.13 34.17 2cq8 s GLU 43 CO 0.79 -0.24 -0.00 0.08 0.95 0.00 0.00 175.26 176.84 2cq8 s VAL 44 N -1.78 3.03 0.31 1.83 1.01 -1.26 -5.04 120.40 118.50 2cq8 s VAL 44 Ca -0.10 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.57 2cq8 s VAL 44 Cb -0.03 -2.72 0.06 0.00 0.00 0.00 0.00 36.38 33.69 2cq8 s VAL 44 CO 0.02 -0.08 0.43 -1.84 0.00 0.00 0.00 175.10 173.63 2cq8 n GLU 45 N 4.64 0.55 0.22 2.72 0.00 -1.26 -4.98 120.64 122.53 2cq8 n GLU 45 Ca -0.13 -1.41 0.12 0.00 0.00 0.00 0.00 57.16 55.74 2cq8 n GLU 45 Cb 0.44 -0.21 0.20 0.00 0.00 0.00 0.00 31.44 31.86 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 -0.11 0.00 -0.42 -1.84 2.03 -1.99 -3.08 116.42 111.01 2cq8 h ASP 46 Ca -0.14 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.01 2cq8 h ASP 46 Cb 0.59 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.01 2cq8 h ASP 46 CO 0.18 0.00 0.06 -1.20 -1.03 0.00 0.00 179.24 177.25 2cq8 n SER 47 N -3.09 3.48 -4.45 4.15 7.64 -1.26 -1.58 113.62 118.51 2cq8 n SER 47 Ca 0.04 -3.39 -0.44 0.00 1.01 0.00 0.00 58.87 56.10 2cq8 n SER 47 Cb 0.52 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 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 -3.05 4.60 -0.04 0.44 2.01 -1.16 -4.93 115.64 113.50 2cq8 s THR 48 Ca 0.46 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2cq8 s THR 48 Cb 0.39 -4.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2cq8 s THR 48 CO 0.06 -1.14 1.69 -1.81 -0.69 0.00 0.00 174.62 172.73 2cq8 s ASP 49 N 3.23 6.64 0.51 3.53 1.01 -1.26 -2.09 116.67 128.24 2cq8 s ASP 49 Ca 0.19 2.30 0.31 0.00 0.71 0.00 0.00 52.55 56.06 2cq8 s ASP 49 Cb -0.18 -2.53 1.69 0.00 1.01 0.00 0.00 42.92 42.90 2cq8 s ASP 49 CO 0.12 -0.93 1.94 0.15 0.21 0.00 0.00 175.17 176.65 2cq8 h PHE 50 N 9.57 0.00 0.00 4.23 3.57 -0.52 -1.39 116.94 132.39 2cq8 h PHE 50 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2cq8 h PHE 50 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2cq8 h PHE 50 CO 0.89 0.00 -0.20 1.19 -2.23 0.00 0.00 178.31 177.95 2cq8 n PHE 51 N -2.65 0.19 -0.32 0.41 3.72 -1.26 -3.38 117.46 114.16 2cq8 n PHE 51 Ca -0.02 0.08 0.29 0.00 -0.05 0.00 0.00 57.45 57.75 2cq8 n PHE 51 Cb 0.14 -0.32 0.53 0.00 -0.94 0.00 0.00 39.48 38.89 2cq8 n PHE 51 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2cq8 n LYS 52 N -3.01 -0.06 0.00 -1.08 4.01 -1.17 -0.93 118.16 115.91 2cq8 n LYS 52 Ca -0.03 1.39 0.00 0.00 -0.51 0.00 0.00 58.31 59.16 2cq8 n LYS 52 Cb 0.11 -2.44 0.00 0.00 -0.51 0.00 0.00 35.03 32.19 2cq8 n LYS 52 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2cq8 n SER 53 N -5.29 0.00 0.00 4.39 7.64 -0.53 -4.82 113.62 115.01 2cq8 n SER 53 Ca 0.35 0.87 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2cq8 n SER 53 Cb 1.18 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.97 0.00 3.82 0.23 0.00 -0.11 -4.85 105.19 103.32 2cq8 n GLY 54 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 3.71 0.30 4.61 0.00 -1.16 -4.89 121.76 124.33 2cq8 s ALA 55 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2cq8 s ALA 55 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2cq8 s ALA 55 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 175.76 176.18 2cq8 n ALA 56 N 2.22 0.00 0.59 0.00 0.00 -1.26 -4.84 120.51 117.22 2cq8 n ALA 56 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2cq8 n ALA 56 Cb 0.53 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.31 2cq8 n ALA 56 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cq8 h SER 57 N 0.00 0.00 0.27 0.00 0.02 -2.01 -3.24 113.55 108.58 2cq8 h SER 57 Ca 0.00 -0.06 -0.34 0.00 -0.84 0.00 0.00 61.79 60.55 2cq8 h SER 57 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2cq8 h SER 57 CO 0.00 0.03 -1.81 -0.37 -1.14 0.00 0.00 176.83 173.54 2cq8 h VAL 58 N 0.00 0.83 -0.88 2.27 -1.51 -2.01 -3.34 116.25 111.61 2cq8 h VAL 58 Ca 0.00 -2.53 0.09 0.00 -1.23 0.00 0.00 66.70 63.03 2cq8 h VAL 58 Cb 0.75 2.59 -0.06 0.00 -2.13 0.00 0.00 31.29 32.44 2cq8 h VAL 58 CO 0.00 0.81 0.57 0.44 -1.23 0.00 0.00 177.57 178.16 2cq8 h ASP 59 N 0.07 0.79 -0.31 4.19 5.19 -1.92 0.15 116.42 124.58 2cq8 h ASP 59 Ca -0.35 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.15 2cq8 h ASP 59 Cb 2.04 -0.15 -0.08 0.00 0.18 0.00 0.00 39.33 41.33 2cq8 h ASP 59 CO 0.12 0.47 -0.21 0.58 -3.12 0.00 0.00 179.24 177.09 2cq8 h VAL 60 N 0.88 0.43 -0.29 -1.35 2.07 -1.67 1.32 116.25 117.64 2cq8 h VAL 60 Ca 0.40 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.80 2cq8 h VAL 60 Cb 0.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2cq8 h VAL 60 CO -0.17 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.68 2cq8 h VAL 61 N -0.17 1.28 0.97 2.57 2.07 -1.40 -1.90 116.25 119.67 2cq8 h VAL 61 Ca 0.16 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2cq8 h VAL 61 Cb 0.42 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2cq8 h VAL 61 CO -0.42 0.47 -0.47 -0.09 0.02 0.00 0.00 177.57 177.08 2cq8 h ARG 62 N 0.53 -1.26 -0.61 1.57 2.43 0.13 1.35 114.38 118.53 2cq8 h ARG 62 Ca 0.06 0.09 0.12 0.00 -0.81 0.00 0.00 59.98 59.43 2cq8 h ARG 62 Cb 0.82 0.29 -0.09 0.00 -0.42 0.00 0.00 29.97 30.57 2cq8 h ARG 62 CO 0.07 -0.84 0.10 1.25 -1.51 0.00 0.00 179.97 179.04 2cq8 h LEU 63 N -1.35 -0.05 -0.27 3.80 5.85 0.16 1.77 115.31 125.22 2cq8 h LEU 63 Ca -0.13 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2cq8 h LEU 63 Cb 1.00 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2cq8 h LEU 63 CO 0.22 -0.02 0.11 0.58 -0.34 0.00 0.00 178.44 178.99 2cq8 h VAL 64 N 0.23 1.17 -0.52 1.05 2.07 -1.17 0.26 116.25 119.34 2cq8 h VAL 64 Ca 0.32 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2cq8 h VAL 64 Cb 0.49 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2cq8 h VAL 64 CO -0.43 0.17 0.28 -0.33 0.02 0.00 0.00 177.57 177.28 2cq8 h GLU 65 N 0.29 0.73 0.50 1.57 4.39 0.37 0.18 114.58 122.60 2cq8 h GLU 65 Ca 0.09 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2cq8 h GLU 65 Cb 0.17 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2cq8 h GLU 65 CO -0.01 0.57 -0.24 0.93 -1.16 0.00 0.00 179.01 179.10 2cq8 h GLU 66 N 0.69 -0.64 -0.05 2.33 5.08 0.29 -1.70 114.58 120.58 2cq8 h GLU 66 Ca 0.18 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2cq8 h GLU 66 Cb 0.06 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2cq8 h GLU 66 CO -0.03 -0.38 0.13 0.28 -1.00 0.00 0.00 179.01 178.01 2cq8 h VAL 67 N -0.76 0.16 -0.30 3.13 2.07 -0.37 0.83 116.25 121.01 2cq8 h VAL 67 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2cq8 h VAL 67 Cb 0.55 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2cq8 h VAL 67 CO 0.11 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.74 2cq8 h LYS 68 N 0.00 0.57 0.00 1.57 1.57 -0.04 -2.13 116.57 118.11 2cq8 h LYS 68 Ca 0.02 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2cq8 h LYS 68 Cb 0.29 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2cq8 h LYS 68 CO -0.00 0.76 0.00 0.39 -0.57 0.00 0.00 179.45 180.03 2cq8 n GLU 69 N -4.49 0.11 -0.00 3.15 -0.58 0.24 0.21 120.64 119.28 2cq8 n GLU 69 Ca -0.03 0.32 -0.17 0.00 -0.42 0.00 0.00 57.16 56.86 2cq8 n GLU 69 Cb 0.31 -1.70 -0.12 0.00 -0.57 0.00 0.00 31.44 29.36 2cq8 n GLU 69 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2cq8 h LEU 70 N 0.00 0.36 -3.06 -4.62 3.38 -0.95 -3.29 115.31 107.13 2cq8 h LEU 70 Ca 0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2cq8 h LEU 70 Cb 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2cq8 h LEU 70 CO 0.00 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.69 2cq8 n ASP 72 N 0.44 -3.89 -3.93 0.00 2.03 0.38 -4.13 116.55 107.45 2cq8 n ASP 72 Ca 0.19 1.27 -0.28 0.00 0.52 0.00 0.00 54.79 56.49 2cq8 n ASP 72 Cb 0.70 -4.94 0.01 0.00 -0.72 0.00 0.00 41.12 36.17 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 1.11 -0.36 3.32 0.27 0.00 0.56 -4.86 105.19 105.22 2cq8 n GLY 73 Ca -0.20 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.46 -1.61 -3.46 0.99 7.94 -0.98 -4.78 117.00 110.64 2cq8 n LEU 74 Ca -0.13 0.47 -0.40 0.00 -1.11 0.00 0.00 56.01 54.84 2cq8 n LEU 74 Cb 0.60 -1.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.49 2cq8 n LEU 74 CO 0.76 -4.13 2.73 -0.62 -1.11 0.00 0.00 177.39 175.02 2cq8 n GLU 75 N 0.20 4.17 -4.13 1.96 1.02 -1.26 -4.85 120.64 117.75 2cq8 n GLU 75 Ca 0.06 -3.00 -0.25 0.00 -0.02 0.00 0.00 57.16 53.95 2cq8 n GLU 75 Cb 0.51 -2.73 -0.06 0.00 -0.02 0.00 0.00 31.44 29.14 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 -1.06 3.65 0.03 -4.62 2.96 -1.26 -5.02 118.68 113.36 2cq8 s LEU 76 Ca 0.58 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2cq8 s LEU 76 Cb 0.18 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2cq8 s LEU 76 CO -0.08 0.04 0.16 -1.83 -1.32 0.00 0.00 176.35 173.32 2cq8 s GLU 77 N -3.31 0.61 0.46 1.98 -1.05 -1.26 -5.01 118.70 111.11 2cq8 s GLU 77 Ca 0.31 -0.58 0.30 0.00 -0.15 0.00 0.00 54.97 54.85 2cq8 s GLU 77 Cb -0.09 0.25 1.39 0.00 -0.44 0.00 0.00 34.13 35.24 2cq8 s GLU 77 CO 0.22 -0.16 1.69 -0.91 0.95 0.00 0.00 175.26 177.06 2cq8 h ASN 78 N 3.76 0.23 -0.33 0.83 -0.26 -1.99 0.85 115.58 118.68 2cq8 h ASN 78 Ca -0.32 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.54 2cq8 h ASN 78 Cb 1.19 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 38.47 2cq8 h ASN 78 CO 0.46 -0.05 0.12 -0.33 -1.06 0.00 0.00 177.43 176.57 2cq8 h GLU 79 N 0.15 0.26 -0.65 0.81 5.08 -1.97 -0.00 114.58 118.26 2cq8 h GLU 79 Ca 0.72 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 59.20 2cq8 h GLU 79 Cb 2.33 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 31.41 2cq8 h GLU 79 CO -0.27 0.17 0.00 0.38 -1.00 0.00 0.00 179.01 178.29 2cq8 h ASP 80 N 0.27 -0.29 0.03 1.42 2.03 0.35 0.79 116.42 121.01 2cq8 h ASP 80 Ca 0.15 0.16 -0.00 0.00 -0.73 0.00 0.00 57.03 56.61 2cq8 h ASP 80 Cb 0.11 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 2cq8 h ASP 80 CO -0.14 -0.13 -0.02 0.58 -1.03 0.00 0.00 179.24 178.50 2cq8 h VAL 81 N 0.11 1.04 0.00 4.15 2.07 -1.26 1.12 116.25 123.49 2cq8 h VAL 81 Ca 0.34 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2cq8 h VAL 81 Cb 0.56 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2cq8 h VAL 81 CO -0.56 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 175.87 2cq8 n TYR 82 N -5.06 0.69 -0.11 1.57 4.01 0.04 -2.25 117.16 116.05 2cq8 n TYR 82 Ca -0.08 0.34 -0.23 0.00 -0.16 0.00 0.00 57.90 57.77 2cq8 n TYR 82 Cb 0.09 -1.04 -0.12 0.00 -0.31 0.00 0.00 39.34 37.96 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 -2.19 0.64 -3.83 -0.72 1.56 0.26 -4.72 117.12 108.11 2cq8 n MET 83 Ca -0.00 0.24 -0.31 0.00 -0.27 0.00 0.00 57.70 57.36 2cq8 n MET 83 Cb 0.08 -1.56 -0.11 0.00 2.15 0.00 0.00 33.22 33.78 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 -2.51 3.89 0.02 -5.12 0.00 0.37 -4.92 121.76 113.50 2cq8 s ALA 84 Ca -0.34 -3.78 -0.25 0.00 0.00 0.00 0.00 51.96 47.59 2cq8 s ALA 84 Cb 0.10 -2.36 -0.17 0.00 0.00 0.00 0.00 23.12 20.69 2cq8 s ALA 84 CO 0.59 -2.11 1.32 0.66 0.00 0.00 0.00 175.76 176.22 2cq8 h SER 85 N 5.70 -0.28 -4.07 0.00 4.64 -1.73 -3.37 113.55 114.44 2cq8 h SER 85 Ca 0.12 -0.19 -0.51 0.00 -0.47 0.00 0.00 61.79 60.75 2cq8 h SER 85 Cb 0.79 0.07 0.08 0.00 -0.31 0.00 0.00 62.40 63.03 2cq8 h SER 85 CO 0.75 0.05 0.46 0.42 -0.87 0.00 0.00 176.83 177.64 2cq8 s THR 86 N -4.87 3.01 0.07 2.95 -4.23 -1.26 0.25 115.64 111.56 2cq8 s THR 86 Ca -0.15 0.66 -0.34 0.00 -1.18 0.00 0.00 61.69 60.69 2cq8 s THR 86 Cb 0.03 -3.29 -0.18 0.00 1.34 0.00 0.00 72.50 70.40 2cq8 s THR 86 CO 0.58 -0.10 1.60 0.15 -0.54 0.00 0.00 174.62 176.31 2cq8 h PHE 87 N 1.35 -1.02 -0.98 3.99 3.57 -1.57 0.16 116.94 122.43 2cq8 h PHE 87 Ca -0.50 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.13 2cq8 h PHE 87 Cb 1.27 0.36 -0.15 0.00 2.79 0.00 0.00 35.95 40.21 2cq8 h PHE 87 CO 0.51 -0.59 -0.42 0.78 -2.23 0.00 0.00 178.31 176.35 2cq8 h GLY 88 N -0.99 -0.07 0.90 2.40 0.00 -1.49 1.50 103.07 105.32 2cq8 h GLY 88 Ca -0.09 0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 2cq8 h GLY 88 CO 0.10 -0.16 0.08 -1.80 0.00 0.00 0.00 176.54 174.76 2cq8 h ASP 89 N -0.01 0.24 0.30 0.19 1.82 -1.72 -2.69 116.42 114.56 2cq8 h ASP 89 Ca 0.31 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2cq8 h ASP 89 Cb 0.57 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.48 2cq8 h ASP 89 CO -0.97 0.32 -0.42 0.15 -1.61 0.00 0.00 179.24 176.70 2cq8 h PHE 90 N 0.15 -1.16 -0.90 0.28 3.57 0.28 -2.11 116.94 117.05 2cq8 h PHE 90 Ca 0.06 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.71 2cq8 h PHE 90 Cb 0.14 0.47 -0.15 0.00 2.79 0.00 0.00 35.95 39.21 2cq8 h PHE 90 CO -0.02 -0.55 -0.40 0.82 -2.23 0.00 0.00 178.31 175.93 2cq8 h ILE 91 N -0.78 0.04 -0.56 1.41 1.08 0.19 1.08 117.51 119.97 2cq8 h ILE 91 Ca -0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.57 2cq8 h ILE 91 Cb 0.73 0.04 -0.11 0.00 -3.07 0.00 0.00 36.82 34.41 2cq8 h ILE 91 CO -0.14 0.00 -0.17 1.56 -0.69 0.00 0.00 178.15 178.71 2cq8 h GLN 92 N -0.05 -0.04 0.01 2.37 7.50 -1.10 1.03 115.11 124.83 2cq8 h GLN 92 Ca 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.45 2cq8 h GLN 92 Cb 0.57 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.11 2cq8 h GLN 92 CO -0.91 -0.02 -0.00 1.25 -1.50 0.00 0.00 178.83 177.64 2cq8 h LEU 93 N -0.04 -0.01 0.17 1.46 6.46 0.78 -1.15 115.31 122.98 2cq8 h LEU 93 Ca 0.26 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2cq8 h LEU 93 Cb 0.44 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2cq8 h LEU 93 CO -0.59 0.15 -0.31 0.25 -0.62 0.00 0.00 178.44 177.31 2cq8 h LEU 94 N -0.16 -0.91 -0.85 2.25 5.85 0.24 -0.68 115.31 121.05 2cq8 h LEU 94 Ca -0.00 0.09 0.14 0.00 0.84 0.00 0.00 57.88 58.95 2cq8 h LEU 94 Cb 0.16 0.32 -0.15 0.00 0.37 0.00 0.00 40.66 41.36 2cq8 h LEU 94 CO 0.00 -0.37 -0.33 0.58 -0.34 0.00 0.00 178.44 177.98 2cq8 h VAL 95 N -0.52 0.08 -0.88 1.05 2.07 0.10 1.18 116.25 119.33 2cq8 h VAL 95 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 2cq8 h VAL 95 Cb 0.49 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.22 2cq8 h VAL 95 CO -0.12 0.00 0.37 0.03 0.02 0.00 0.00 177.57 177.87 2cq8 h ARG 96 N -0.05 0.38 -0.40 1.57 3.08 -0.58 0.44 114.38 118.82 2cq8 h ARG 96 Ca 0.33 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.24 2cq8 h ARG 96 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2cq8 h ARG 96 CO -0.88 0.25 -0.22 0.87 -1.07 0.00 0.00 179.97 178.92 2cq8 h LYS 97 N 0.39 0.86 0.50 0.04 1.57 0.27 -1.60 116.57 118.59 2cq8 h LYS 97 Ca 0.54 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2cq8 h LYS 97 Cb 1.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2cq8 h LYS 97 CO -0.52 1.03 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.81 2cq8 h LEU 98 N 0.67 -1.41 -0.66 2.94 3.38 0.37 -2.32 115.31 118.27 2cq8 h LEU 98 Ca 0.08 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.29 2cq8 h LEU 98 Cb 0.79 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 41.92 2cq8 h LEU 98 CO 0.06 -0.67 0.22 0.03 0.09 0.00 0.00 178.44 178.18 2cq8 h ARG 99 N -1.01 0.36 0.00 1.13 3.08 -0.72 -3.48 114.38 113.74 2cq8 h ARG 99 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2cq8 h ARG 99 Cb 0.88 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2cq8 h ARG 99 CO -0.07 0.24 0.00 0.41 -1.07 0.00 0.00 179.97 179.48 2cq8 n GLY 100 N -1.31 3.45 0.00 0.04 0.00 -0.61 -5.04 105.19 101.72 2cq8 n GLY 100 Ca 0.11 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.00 -4.49 1.61 -0.08 -1.26 -4.87 116.55 107.46 2cq8 n ASP 101 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 2cq8 n ASP 101 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 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 3.05 0.21 1.67 2.15 -1.26 -5.07 116.67 117.42 2cq8 s ASP 102 Ca 0.00 -1.27 -0.14 0.00 0.43 0.00 0.00 52.55 51.56 2cq8 s ASP 102 Cb 0.00 -0.22 -0.08 0.00 -0.30 0.00 0.00 42.92 42.32 2cq8 s ASP 102 CO 0.00 -0.41 0.61 -1.83 -0.17 0.00 0.00 175.17 173.37 2cq8 s GLU 103 N -3.75 3.99 0.00 4.34 -1.05 -1.26 -4.78 118.70 116.19 2cq8 s GLU 103 Ca 0.33 0.53 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 2cq8 s GLU 103 Cb 0.06 -2.78 0.00 0.00 -0.44 0.00 0.00 34.13 30.98 2cq8 s GLU 103 CO 0.15 0.37 0.00 -0.85 0.95 0.00 0.00 175.26 175.88 2cq8 n GLU 104 N 0.38 0.00 -2.98 -4.83 0.28 -1.26 -5.07 120.64 107.16 2cq8 n GLU 104 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.85 2cq8 n GLU 104 Cb 0.52 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.40 2cq8 n GLU 104 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2cq8 n SER 105 N 0.00 -7.43 0.00 -1.84 7.64 -1.26 -4.98 113.62 105.74 2cq8 n SER 105 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2cq8 n SER 105 Cb 0.00 -4.53 0.00 0.00 -1.01 0.00 0.00 64.21 58.67 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 -0.13 -1.21 3.74 0.23 0.00 -1.26 -5.12 105.19 101.44 2cq8 n GLY 106 Ca 0.06 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.95 4.60 0.26 1.61 0.04 -1.26 -4.88 135.00 133.42 2cq8 s PRO 107 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2cq8 s PRO 107 Cb 0.00 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2cq8 s PRO 107 CO 0.00 0.10 0.00 0.45 0.04 0.00 0.00 177.00 177.59 2cq8 n SER 108 N 2.06 -0.70 -4.58 6.66 2.88 -1.26 -5.10 113.62 113.59 2cq8 n SER 108 Ca 0.02 0.45 -0.44 0.00 -1.33 0.00 0.00 58.87 57.57 2cq8 n SER 108 Cb 0.46 0.83 -0.01 0.00 -0.75 0.00 0.00 64.21 64.73 2cq8 n SER 108 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cq8 n SER 109 N -3.28 1.08 0.00 -3.46 3.41 -1.26 -5.25 113.62 104.86 2cq8 n SER 109 Ca 0.00 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2cq8 n SER 109 Cb 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 2cq8 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49