#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 5.74 0.30 1.61 0.15 -1.26 -4.96 113.70 115.28 2cq8 s SER 2 Ca 0.00 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2cq8 s SER 2 Cb 0.00 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2cq8 s SER 2 CO 0.00 -0.67 0.00 -0.24 1.20 0.00 0.00 173.24 173.53 2cq8 n SER 3 N -1.79 -8.18 0.00 5.45 2.88 -1.26 -5.09 113.62 105.63 2cq8 n SER 3 Ca 0.06 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2cq8 n SER 3 Cb 0.59 -4.09 0.00 0.00 -0.75 0.00 0.00 64.21 59.96 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 0.50 2.00 3.30 0.46 0.00 -1.26 -5.18 105.19 105.01 2cq8 n GLY 4 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2cq8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cq8 s SER 5 N 2.00 -0.21 -0.84 1.61 1.04 -1.26 -5.10 113.70 110.94 2cq8 s SER 5 Ca 0.00 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.04 2cq8 s SER 5 Cb 0.00 0.43 0.17 0.00 0.10 0.00 0.00 66.02 66.72 2cq8 s SER 5 CO 0.00 -0.75 0.90 -0.94 0.98 0.00 0.00 173.24 173.43 2cq8 s SER 6 N -2.45 6.64 0.00 7.02 1.04 -1.26 -4.79 113.70 119.90 2cq8 s SER 6 Ca -0.01 -2.30 0.00 0.00 0.48 0.00 0.00 55.95 54.13 2cq8 s SER 6 Cb 0.01 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2cq8 s SER 6 CO -0.08 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2cq8 n GLY 7 N 4.71 0.92 3.64 7.32 0.00 -1.26 -5.17 105.19 115.36 2cq8 n GLY 7 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 2cq8 n GLY 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cq8 s PHE 8 N 0.38 -0.33 0.44 1.61 -0.71 -1.26 -5.18 117.98 112.93 2cq8 s PHE 8 Ca 0.00 0.71 0.05 0.00 -1.04 0.00 0.00 56.93 56.65 2cq8 s PHE 8 Cb 0.00 0.32 0.01 0.00 -1.21 0.00 0.00 43.02 42.14 2cq8 s PHE 8 CO 0.00 -0.16 0.61 -0.06 -1.34 0.00 0.00 175.22 174.27 2cq8 s PHE 9 N 0.69 2.95 0.32 3.49 0.08 -1.26 -5.06 117.98 119.19 2cq8 s PHE 9 Ca -0.02 -0.17 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 2cq8 s PHE 9 Cb -0.04 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.92 2cq8 s PHE 9 CO -0.12 -0.44 1.42 -1.59 -0.10 0.00 0.00 175.22 174.39 2cq8 s LYS 10 N -4.44 4.25 -0.75 0.44 -2.85 -1.26 -4.96 119.74 110.16 2cq8 s LYS 10 Ca 0.52 2.37 0.03 0.00 -1.00 0.00 0.00 55.97 57.89 2cq8 s LYS 10 Cb -0.10 -3.05 0.21 0.00 -2.06 0.00 0.00 37.83 32.83 2cq8 s LYS 10 CO 0.35 -0.38 0.69 0.41 0.10 0.00 0.00 175.35 176.51 2cq8 n GLY 11 N 1.23 4.35 3.68 0.59 0.00 -1.26 -5.02 105.19 108.76 2cq8 n GLY 11 Ca 0.03 -2.66 0.01 0.00 0.00 0.00 0.00 46.02 43.41 2cq8 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 s ALA 12 N -1.84 -2.23 0.63 4.61 0.00 -1.26 -5.16 121.76 116.51 2cq8 s ALA 12 Ca 0.30 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2cq8 s ALA 12 Cb 0.02 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2cq8 s ALA 12 CO -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 175.76 174.59 2cq8 n ALA 13 N -0.55 -3.71 -2.93 0.00 0.00 -1.26 -4.94 120.51 107.12 2cq8 n ALA 13 Ca -0.07 0.93 -0.06 0.00 0.00 0.00 0.00 53.44 54.24 2cq8 n ALA 13 Cb 0.62 -1.59 0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -4.25 -7.45 -3.88 0.00 2.88 -1.26 -5.04 113.62 94.61 2cq8 n SER 14 Ca -0.09 0.84 -0.11 0.00 -1.33 0.00 0.00 58.87 58.18 2cq8 n SER 14 Cb 0.68 -4.19 -0.11 0.00 -0.75 0.00 0.00 64.21 59.84 2cq8 n SER 14 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cq8 s SER 15 N -1.72 0.03 0.60 -3.46 0.01 -1.26 -5.10 113.70 102.80 2cq8 s SER 15 Ca 0.10 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2cq8 s SER 15 Cb -0.02 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2cq8 s SER 15 CO 0.63 -0.28 0.00 0.52 0.41 0.00 0.00 173.24 174.52 2cq8 n VAL 16 N 1.83 -3.15 -3.76 3.43 0.31 -1.26 -4.88 118.33 110.84 2cq8 n VAL 16 Ca -0.21 1.56 -0.37 0.00 -0.01 0.00 0.00 64.34 65.32 2cq8 n VAL 16 Cb 0.56 -2.56 -0.06 0.00 -0.91 0.00 0.00 33.84 30.87 2cq8 n VAL 16 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cq8 s LEU 17 N -5.35 4.38 -0.25 7.52 1.43 -1.26 -5.06 118.68 120.09 2cq8 s LEU 17 Ca 0.00 0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 2cq8 s LEU 17 Cb 0.00 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2cq8 s LEU 17 CO 0.00 0.35 0.67 -1.83 0.23 0.00 0.00 176.35 175.77 2cq8 s GLU 18 N -0.78 4.14 1.24 1.70 -1.05 -1.26 -4.93 118.70 117.75 2cq8 s GLU 18 Ca 0.16 0.64 -0.18 0.00 -0.15 0.00 0.00 54.97 55.44 2cq8 s GLU 18 Cb -0.13 -3.64 0.27 0.00 -0.44 0.00 0.00 34.13 30.19 2cq8 s GLU 18 CO 0.05 -0.42 0.62 1.28 0.95 0.00 0.00 175.26 177.74 2cq8 n LEU 19 N 5.72 -1.26 0.00 1.83 7.99 -1.26 -5.05 117.00 124.97 2cq8 n LEU 19 Ca 0.01 -0.49 0.00 0.00 -0.01 0.00 0.00 56.01 55.52 2cq8 n LEU 19 Cb 0.49 -0.99 0.00 0.00 -0.11 0.00 0.00 43.42 42.81 2cq8 n LEU 19 CO 0.44 -3.76 0.00 0.35 -1.51 0.00 0.00 177.39 172.91 2cq8 n THR 20 N -5.09 0.00 0.01 -5.08 -2.24 -1.26 -4.92 114.28 95.70 2cq8 n THR 20 Ca 0.07 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.67 2cq8 n THR 20 Cb 0.53 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.74 0.00 -0.78 4.81 -1.99 -2.44 114.58 114.91 2cq8 h GLU 21 Ca 0.00 -0.67 -0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2cq8 h GLU 21 Cb 0.00 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2cq8 h GLU 21 CO 0.00 1.27 -0.13 0.00 -0.73 0.00 0.00 179.01 179.41 2cq8 h ALA 22 N 0.53 0.00 -0.81 2.92 0.00 -2.00 -3.33 119.26 116.57 2cq8 h ALA 22 Ca -0.08 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.81 2cq8 h ALA 22 Cb 1.51 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 19.28 2cq8 h ALA 22 CO 0.18 0.12 -0.34 0.93 0.00 0.00 0.00 179.25 180.14 2cq8 h GLU 23 N -1.00 -0.07 -1.00 0.00 4.39 -1.96 0.36 114.58 115.30 2cq8 h GLU 23 Ca -0.01 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.87 2cq8 h GLU 23 Cb 0.18 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 28.67 2cq8 h GLU 23 CO -0.00 -0.04 -0.35 1.28 -1.16 0.00 0.00 179.01 178.74 2cq8 n LEU 24 N -5.47 -0.56 -0.08 1.33 4.77 -0.92 0.20 117.00 116.28 2cq8 n LEU 24 Ca 0.08 1.73 -0.07 0.00 -0.03 0.00 0.00 56.01 57.72 2cq8 n LEU 24 Cb 0.39 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2cq8 n LEU 24 CO -0.06 -1.59 0.92 0.58 -1.33 0.00 0.00 177.39 175.91 2cq8 h VAL 25 N 0.00 0.91 -0.41 4.08 2.07 -0.44 0.12 116.25 122.58 2cq8 h VAL 25 Ca 0.39 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2cq8 h VAL 25 Cb 0.64 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2cq8 h VAL 25 CO -1.00 0.04 0.26 0.74 0.02 0.00 0.00 177.57 177.63 2cq8 h THR 26 N 0.22 1.11 -0.77 2.57 2.02 0.22 0.49 112.91 118.78 2cq8 h THR 26 Ca 0.13 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.18 2cq8 h THR 26 Cb 0.11 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2cq8 h THR 26 CO -0.14 0.11 0.50 0.00 0.37 0.00 0.00 175.52 176.36 2cq8 h ALA 27 N 1.14 1.79 -0.18 6.16 0.00 0.30 0.59 119.26 129.05 2cq8 h ALA 27 Ca 0.15 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2cq8 h ALA 27 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2cq8 h ALA 27 CO -0.03 0.06 -0.62 0.93 0.00 0.00 0.00 179.25 179.59 2cq8 h GLU 28 N 0.70 0.62 -0.31 0.00 4.39 0.03 -2.14 114.58 117.86 2cq8 h GLU 28 Ca 0.35 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2cq8 h GLU 28 Cb 0.44 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2cq8 h GLU 28 CO -0.13 1.05 0.17 0.00 -1.16 0.00 0.00 179.01 178.94 2cq8 h ALA 29 N 0.85 0.40 -0.59 3.43 0.00 0.11 -2.23 119.26 121.24 2cq8 h ALA 29 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cq8 h ALA 29 Cb 1.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2cq8 h ALA 29 CO 0.12 -0.07 0.37 0.28 0.00 0.00 0.00 179.25 179.95 2cq8 h VAL 30 N 0.39 1.16 -0.94 0.00 2.07 -0.99 -1.91 116.25 116.03 2cq8 h VAL 30 Ca 0.11 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 67.49 2cq8 h VAL 30 Cb 0.06 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.05 2cq8 h VAL 30 CO -0.02 0.16 0.52 -0.09 0.02 0.00 0.00 177.57 178.16 2cq8 h ARG 31 N 0.79 0.62 -0.56 1.57 2.43 -0.92 0.52 114.38 118.84 2cq8 h ARG 31 Ca 0.21 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2cq8 h ARG 31 Cb -0.06 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2cq8 h ARG 31 CO -0.04 0.41 0.37 1.03 -1.51 0.00 0.00 179.97 180.23 2cq8 h SER 32 N 0.64 0.56 0.07 -3.80 0.87 -0.77 -0.69 113.55 110.44 2cq8 h SER 32 Ca 0.54 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.09 2cq8 h SER 32 Cb 0.87 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2cq8 h SER 32 CO -0.41 0.39 -0.04 0.58 -0.53 0.00 0.00 176.83 176.82 2cq8 h VAL 33 N 0.65 0.91 0.72 2.23 2.07 0.17 0.79 116.25 123.79 2cq8 h VAL 33 Ca 0.22 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 2cq8 h VAL 33 Cb 0.08 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2cq8 h VAL 33 CO -0.06 0.00 -0.45 -0.50 0.02 0.00 0.00 177.57 176.58 2cq8 h TRP 34 N -0.11 -1.19 -0.15 1.57 4.06 -1.02 0.38 115.95 119.49 2cq8 h TRP 34 Ca -0.00 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.97 2cq8 h TRP 34 Cb 0.09 0.43 -0.07 0.00 -1.00 0.00 0.00 29.16 28.61 2cq8 h TRP 34 CO -0.08 -0.67 -0.50 1.96 -3.56 0.00 0.00 178.44 175.58 2cq8 h GLN 35 N -1.10 -0.53 -0.45 0.49 4.20 -1.00 1.49 115.11 118.22 2cq8 h GLN 35 Ca -0.09 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.75 2cq8 h GLN 35 Cb 0.89 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.69 2cq8 h GLN 35 CO 0.09 -0.35 -0.19 0.00 -0.67 0.00 0.00 178.83 177.70 2cq8 h ARG 36 N -0.55 -0.10 0.00 1.46 3.08 0.74 -3.07 114.38 115.95 2cq8 h ARG 36 Ca 0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2cq8 h ARG 36 Cb 0.66 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2cq8 h ARG 36 CO -0.44 -0.06 0.00 -0.89 -1.07 0.00 0.00 179.97 177.51 2cq8 n ILE 37 N -5.38 0.00 -1.56 2.04 5.41 0.13 -4.50 119.36 115.50 2cq8 n ILE 37 Ca 0.03 1.22 -0.45 0.00 1.00 0.00 0.00 62.75 64.55 2cq8 n ILE 37 Cb 0.29 -2.18 -0.04 0.00 -0.71 0.00 0.00 39.64 37.01 2cq8 n ILE 37 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2cq8 n LEU 38 N -1.59 2.99 0.00 1.39 4.77 0.50 -4.87 117.00 120.19 2cq8 n LEU 38 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2cq8 n LEU 38 Cb 0.00 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.60 2cq8 n LEU 38 CO 0.00 -0.70 0.11 -0.81 -1.33 0.00 0.00 177.39 174.65 2cq8 n PRO 39 N 8.63 0.00 -0.32 3.23 -0.04 -1.26 -3.86 135.00 141.38 2cq8 n PRO 39 Ca 0.33 0.36 0.29 0.00 -0.04 0.00 0.00 63.50 64.43 2cq8 n PRO 39 Cb 0.40 -0.98 0.54 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.02 -6.19 0.54 1.57 -1.91 -3.36 116.57 107.23 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 0.00 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2cq8 h LYS 40 CO 0.00 0.01 1.34 0.28 -0.57 0.00 0.00 179.45 180.51 2cq8 n VAL 41 N -5.29 0.57 -0.05 0.50 0.31 -1.25 -4.82 118.33 108.31 2cq8 n VAL 41 Ca 0.35 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.33 2cq8 n VAL 41 Cb 1.20 -2.38 -0.14 0.00 -0.91 0.00 0.00 33.84 31.60 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 9.26 0.47 -3.92 7.52 4.32 -1.26 -4.91 117.00 128.49 2cq8 n LEU 42 Ca 0.25 0.22 -0.15 0.00 -0.02 0.00 0.00 56.01 56.31 2cq8 n LEU 42 Cb 0.41 0.30 -0.14 0.00 -1.62 0.00 0.00 43.42 42.37 2cq8 n LEU 42 CO 0.68 0.40 -0.39 -0.70 -1.22 0.00 0.00 177.39 176.16 2cq8 s GLU 43 N -2.61 0.28 -0.28 3.23 2.12 -1.26 -5.08 118.70 115.10 2cq8 s GLU 43 Ca -0.07 -0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.13 2cq8 s GLU 43 Cb 0.07 -0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.21 2cq8 s GLU 43 CO 0.83 0.06 -0.02 0.08 -0.54 0.00 0.00 175.26 175.67 2cq8 s VAL 44 N 0.00 3.07 0.16 3.70 1.01 -1.26 -4.98 120.40 122.10 2cq8 s VAL 44 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2cq8 s VAL 44 Cb -0.02 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2cq8 s VAL 44 CO -0.00 0.04 0.09 -1.84 0.00 0.00 0.00 175.10 173.39 2cq8 n GLU 45 N 4.68 1.34 0.21 2.72 0.00 -1.26 -4.98 120.64 123.35 2cq8 n GLU 45 Ca -0.15 -1.04 0.14 0.00 0.00 0.00 0.00 57.16 56.11 2cq8 n GLU 45 Cb 0.45 0.15 0.37 0.00 0.00 0.00 0.00 31.44 32.42 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 0.24 0.00 0.24 -1.84 3.04 -1.98 -2.64 116.42 113.47 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 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 2cq8 h ASP 46 CO 0.17 0.00 -0.48 -0.24 -2.04 0.00 0.00 179.24 176.65 2cq8 n SER 47 N -2.88 1.02 -4.68 4.15 2.88 -1.26 -3.64 113.62 109.21 2cq8 n SER 47 Ca 0.03 -0.81 -0.42 0.00 -1.33 0.00 0.00 58.87 56.34 2cq8 n SER 47 Cb 0.43 0.36 -0.03 0.00 -0.75 0.00 0.00 64.21 64.22 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 -2.73 4.11 -0.23 2.46 2.01 -0.99 -4.96 115.64 115.30 2cq8 s THR 48 Ca 0.17 1.42 -0.14 0.00 0.31 0.00 0.00 61.69 63.45 2cq8 s THR 48 Cb 0.18 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2cq8 s THR 48 CO 0.64 -0.04 0.33 -0.62 -0.69 0.00 0.00 174.62 174.24 2cq8 s ASP 49 N 1.78 6.29 0.51 3.53 2.15 -1.26 -2.14 116.67 127.54 2cq8 s ASP 49 Ca 0.58 0.34 0.25 0.00 0.43 0.00 0.00 52.55 54.14 2cq8 s ASP 49 Cb -0.26 -2.19 1.35 0.00 -0.30 0.00 0.00 42.92 41.52 2cq8 s ASP 49 CO 0.21 -0.08 1.96 0.15 -0.17 0.00 0.00 175.17 177.25 2cq8 h PHE 50 N 7.69 0.09 0.00 -5.34 3.57 0.12 0.17 116.94 123.24 2cq8 h PHE 50 Ca -0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2cq8 h PHE 50 Cb 1.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2cq8 h PHE 50 CO 0.70 0.03 -0.10 0.74 -2.23 0.00 0.00 178.31 177.46 2cq8 h PHE 51 N 0.08 0.00 -1.03 0.41 0.04 -1.86 -2.92 116.94 111.66 2cq8 h PHE 51 Ca 0.30 0.00 0.34 0.00 2.80 0.00 0.00 57.97 61.41 2cq8 h PHE 51 Cb 1.10 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.10 2cq8 h PHE 51 CO -0.00 0.00 0.59 0.87 -0.60 0.00 0.00 178.31 179.17 2cq8 h LYS 52 N -0.69 0.26 -1.01 1.51 1.57 -1.87 1.42 116.57 117.77 2cq8 h LYS 52 Ca 0.00 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.96 2cq8 h LYS 52 Cb 0.10 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.24 2cq8 h LYS 52 CO 0.00 0.17 0.61 0.77 -0.57 0.00 0.00 179.45 180.44 2cq8 h SER 53 N 0.27 0.77 0.00 0.86 0.02 -0.80 -3.45 113.55 111.22 2cq8 h SER 53 Ca 0.75 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.80 2cq8 h SER 53 Cb 1.81 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.31 2cq8 h SER 53 CO -0.60 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 175.96 2cq8 n GLY 54 N -1.33 0.75 3.73 -3.77 0.00 0.48 -4.79 105.19 100.27 2cq8 n GLY 54 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.36 3.58 0.51 4.61 0.00 -1.01 -5.02 121.76 123.06 2cq8 s ALA 55 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 2cq8 s ALA 55 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2cq8 s ALA 55 CO 0.00 0.10 0.76 0.00 0.00 0.00 0.00 175.76 176.62 2cq8 s ALA 56 N 0.42 3.59 0.23 0.00 0.00 -1.26 -4.75 121.76 119.98 2cq8 s ALA 56 Ca 0.18 -0.93 0.20 0.00 0.00 0.00 0.00 51.96 51.41 2cq8 s ALA 56 Cb -0.13 -2.31 1.06 0.00 0.00 0.00 0.00 23.12 21.74 2cq8 s ALA 56 CO 0.05 -0.55 1.54 0.66 0.00 0.00 0.00 175.76 177.46 2cq8 h SER 57 N 0.17 0.00 0.23 0.00 4.64 -2.00 -0.41 113.55 116.17 2cq8 h SER 57 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2cq8 h SER 57 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2cq8 h SER 57 CO 0.58 0.00 -0.11 0.58 -0.87 0.00 0.00 176.83 177.02 2cq8 h VAL 58 N 0.00 0.15 -1.17 0.95 2.07 -2.01 -3.23 116.25 113.01 2cq8 h VAL 58 Ca 0.00 -0.85 0.33 0.00 0.82 0.00 0.00 66.70 67.00 2cq8 h VAL 58 Cb 0.58 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.53 2cq8 h VAL 58 CO 0.00 0.04 0.78 0.44 0.02 0.00 0.00 177.57 178.86 2cq8 h ASP 59 N -1.06 0.26 -0.71 0.57 3.32 -1.44 0.64 116.42 118.00 2cq8 h ASP 59 Ca -0.03 0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.24 2cq8 h ASP 59 Cb 0.30 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.78 2cq8 h ASP 59 CO 0.05 0.01 0.14 0.58 -1.72 0.00 0.00 179.24 178.30 2cq8 h VAL 60 N 0.21 0.51 -0.15 -1.35 2.07 -1.48 1.09 116.25 117.15 2cq8 h VAL 60 Ca 0.64 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 67.88 2cq8 h VAL 60 Cb 2.01 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2cq8 h VAL 60 CO -0.23 0.04 -0.70 0.58 0.02 0.00 0.00 177.57 177.28 2cq8 h VAL 61 N 0.24 1.31 0.66 2.57 2.07 0.17 -2.26 116.25 121.01 2cq8 h VAL 61 Ca 0.39 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2cq8 h VAL 61 Cb 0.66 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2cq8 h VAL 61 CO -0.51 0.61 -0.35 -0.09 0.02 0.00 0.00 177.57 177.26 2cq8 h ARG 62 N 0.46 -0.89 0.05 1.57 2.43 0.18 0.87 114.38 119.05 2cq8 h ARG 62 Ca -0.03 0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2cq8 h ARG 62 Cb 1.30 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 31.01 2cq8 h ARG 62 CO 0.14 -0.60 -0.31 1.25 -1.51 0.00 0.00 179.97 178.94 2cq8 h LEU 63 N -0.93 -0.91 -1.00 3.80 5.85 0.99 1.57 115.31 124.68 2cq8 h LEU 63 Ca -0.09 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2cq8 h LEU 63 Cb 0.73 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 2cq8 h LEU 63 CO 0.13 -0.38 0.63 0.58 -0.34 0.00 0.00 178.44 179.06 2cq8 h VAL 64 N -0.49 0.95 -0.44 1.05 2.07 -1.30 0.37 116.25 118.47 2cq8 h VAL 64 Ca 0.05 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2cq8 h VAL 64 Cb 0.55 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2cq8 h VAL 64 CO -0.23 0.19 -0.27 -0.33 0.02 0.00 0.00 177.57 176.95 2cq8 h GLU 65 N 1.03 0.94 0.54 1.57 4.39 0.24 -1.59 114.58 121.70 2cq8 h GLU 65 Ca 0.48 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2cq8 h GLU 65 Cb 0.42 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2cq8 h GLU 65 CO -0.25 1.09 -0.26 0.93 -1.16 0.00 0.00 179.01 179.36 2cq8 h GLU 66 N 0.80 -0.70 -0.04 2.33 5.08 0.41 -2.34 114.58 120.12 2cq8 h GLU 66 Ca 0.09 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2cq8 h GLU 66 Cb 0.84 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2cq8 h GLU 66 CO 0.07 -0.40 0.14 0.28 -1.00 0.00 0.00 179.01 178.11 2cq8 h VAL 67 N -0.95 0.13 -0.59 3.13 2.07 -0.39 0.14 116.25 119.80 2cq8 h VAL 67 Ca -0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2cq8 h VAL 67 Cb 0.63 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2cq8 h VAL 67 CO 0.12 0.00 0.10 0.11 0.02 0.00 0.00 177.57 177.92 2cq8 h LYS 68 N 0.00 0.97 0.00 1.57 1.57 -0.74 -1.91 116.57 118.03 2cq8 h LYS 68 Ca 0.02 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 2cq8 h LYS 68 Cb 0.30 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2cq8 h LYS 68 CO -0.00 0.92 -0.14 0.93 -0.57 0.00 0.00 179.45 180.59 2cq8 h GLU 69 N 0.87 0.00 0.01 3.15 4.39 -0.51 1.98 114.58 124.47 2cq8 h GLU 69 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2cq8 h GLU 69 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2cq8 h GLU 69 CO 0.01 0.14 -0.00 -0.07 -1.16 0.00 0.00 179.01 177.92 2cq8 h LEU 70 N 0.00 -0.01 -1.30 1.33 3.38 -1.06 -2.98 115.31 114.67 2cq8 h LEU 70 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2cq8 h LEU 70 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2cq8 h LEU 70 CO 0.02 0.31 -0.12 0.00 0.09 0.00 0.00 178.44 178.74 2cq8 n ASP 72 N 0.50 -7.27 -0.09 0.00 -0.08 0.42 -4.42 116.55 105.61 2cq8 n ASP 72 Ca 0.14 -0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 2cq8 n ASP 72 Cb 0.47 -4.92 0.00 0.00 2.34 0.00 0.00 41.12 39.01 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 -1.70 1.03 3.69 0.27 0.00 0.57 -4.96 105.19 104.09 2cq8 n GLY 73 Ca -0.00 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.09 3.47 -3.11 0.99 7.94 -1.13 -4.79 117.00 120.29 2cq8 n LEU 74 Ca 0.00 1.08 -0.21 0.00 -1.11 0.00 0.00 56.01 55.77 2cq8 n LEU 74 Cb 0.09 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.53 2cq8 n LEU 74 CO 0.00 -0.11 2.31 -0.62 -1.11 0.00 0.00 177.39 177.85 2cq8 n GLU 75 N 3.46 2.07 -4.05 1.96 1.02 -1.26 -4.80 120.64 119.05 2cq8 n GLU 75 Ca 0.16 -1.42 -0.23 0.00 -0.02 0.00 0.00 57.16 55.66 2cq8 n GLU 75 Cb 0.31 -2.41 -0.04 0.00 -0.02 0.00 0.00 31.44 29.29 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 0.09 4.03 0.02 -4.62 2.96 -1.26 -5.03 118.68 114.87 2cq8 s LEU 76 Ca 0.40 -0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 2cq8 s LEU 76 Cb 0.11 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.23 2cq8 s LEU 76 CO -0.03 -0.02 0.22 -1.83 -1.32 0.00 0.00 176.35 173.37 2cq8 s GLU 77 N -3.71 0.66 0.54 1.98 -1.05 -1.26 -5.01 118.70 110.84 2cq8 s GLU 77 Ca 0.33 -0.46 0.38 0.00 -0.15 0.00 0.00 54.97 55.07 2cq8 s GLU 77 Cb -0.09 0.28 1.57 0.00 -0.44 0.00 0.00 34.13 35.45 2cq8 s GLU 77 CO 0.26 -0.19 1.77 -0.91 0.95 0.00 0.00 175.26 177.15 2cq8 h ASN 78 N 3.70 0.02 -0.53 0.83 2.35 -1.99 1.53 115.58 121.49 2cq8 h ASN 78 Ca -0.31 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 2cq8 h ASN 78 Cb 1.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 2cq8 h ASN 78 CO 0.44 -0.00 0.20 -0.08 -1.65 0.00 0.00 177.43 176.34 2cq8 h GLU 79 N 0.01 0.86 -0.39 0.81 4.81 -1.98 -1.57 114.58 117.13 2cq8 h GLU 79 Ca 0.63 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 2cq8 h GLU 79 Cb 2.48 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 31.67 2cq8 h GLU 79 CO -0.02 0.73 0.12 0.38 -0.73 0.00 0.00 179.01 179.48 2cq8 h ASP 80 N 0.84 0.10 -0.30 1.04 2.03 0.18 0.20 116.42 120.50 2cq8 h ASP 80 Ca 0.19 0.05 -0.01 0.00 -0.73 0.00 0.00 57.03 56.53 2cq8 h ASP 80 Cb 0.22 0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 2cq8 h ASP 80 CO -0.01 0.09 0.14 0.58 -1.03 0.00 0.00 179.24 179.01 2cq8 h VAL 81 N 0.26 1.16 0.00 4.15 2.07 -1.39 0.19 116.25 122.68 2cq8 h VAL 81 Ca 0.19 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2cq8 h VAL 81 Cb 0.19 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2cq8 h VAL 81 CO -0.21 0.16 -0.00 1.88 0.02 0.00 0.00 177.57 179.42 2cq8 h TYR 82 N 0.35 0.00 0.05 1.57 0.05 -0.44 -2.42 116.97 116.14 2cq8 h TYR 82 Ca 0.10 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.64 2cq8 h TYR 82 Cb 0.12 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2cq8 h TYR 82 CO -0.02 0.00 -1.32 1.98 -1.05 0.00 0.00 178.16 177.75 2cq8 h MET 83 N 0.00 0.11 -3.53 4.88 4.05 0.53 -3.43 114.93 117.55 2cq8 h MET 83 Ca -0.00 -0.19 -0.65 0.00 -0.28 0.00 0.00 59.70 58.59 2cq8 h MET 83 Cb 0.05 0.07 -0.41 0.00 -0.80 0.00 0.00 31.60 30.51 2cq8 h MET 83 CO 0.00 1.09 -0.62 0.00 0.23 0.00 0.00 176.91 177.61 2cq8 s ALA 84 N -2.41 3.28 0.15 0.39 0.00 0.54 -4.91 121.76 118.80 2cq8 s ALA 84 Ca -0.25 -3.20 -0.01 0.00 0.00 0.00 0.00 51.96 48.50 2cq8 s ALA 84 Cb 0.05 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2cq8 s ALA 84 CO 0.68 -1.99 1.35 0.66 0.00 0.00 0.00 175.76 176.45 2cq8 h SER 85 N 6.64 0.39 -3.60 0.00 4.64 -1.78 -3.39 113.55 116.44 2cq8 h SER 85 Ca -0.07 -0.31 -0.51 0.00 -0.47 0.00 0.00 61.79 60.43 2cq8 h SER 85 Cb 0.91 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 2cq8 h SER 85 CO 0.67 1.10 0.12 0.42 -0.87 0.00 0.00 176.83 178.28 2cq8 s THR 86 N -3.26 4.56 0.07 2.95 -4.23 -1.26 0.16 115.64 114.62 2cq8 s THR 86 Ca -0.04 1.28 -0.25 0.00 -1.18 0.00 0.00 61.69 61.50 2cq8 s THR 86 Cb 0.10 -3.84 -0.12 0.00 1.34 0.00 0.00 72.50 69.97 2cq8 s THR 86 CO 0.85 0.17 1.40 0.15 -0.54 0.00 0.00 174.62 176.64 2cq8 h PHE 87 N 3.30 -1.05 -0.93 3.99 3.57 -1.61 0.58 116.94 124.78 2cq8 h PHE 87 Ca -0.48 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.20 2cq8 h PHE 87 Cb 1.19 0.43 -0.16 0.00 2.79 0.00 0.00 35.95 40.20 2cq8 h PHE 87 CO 0.63 -0.46 -0.32 0.41 -2.23 0.00 0.00 178.31 176.34 2cq8 n GLY 88 N -1.38 -1.82 0.10 2.40 0.00 -1.24 0.16 105.19 103.42 2cq8 n GLY 88 Ca -0.08 1.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.86 2cq8 n GLY 88 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2cq8 h ASP 89 N 0.00 0.22 0.12 1.61 3.58 -1.73 -2.67 116.42 117.56 2cq8 h ASP 89 Ca 0.36 -0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.61 2cq8 h ASP 89 Cb 0.60 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 2cq8 h ASP 89 CO -0.94 0.38 -0.30 0.15 -2.88 0.00 0.00 179.24 175.65 2cq8 h PHE 90 N 0.05 -0.83 -0.61 0.28 3.57 0.59 -2.03 116.94 117.96 2cq8 h PHE 90 Ca 0.05 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.64 2cq8 h PHE 90 Cb 0.24 0.35 -0.10 0.00 2.79 0.00 0.00 35.95 39.23 2cq8 h PHE 90 CO 0.00 -0.41 -0.52 0.82 -2.23 0.00 0.00 178.31 175.97 2cq8 h ILE 91 N -0.53 0.03 -0.85 1.41 1.08 0.16 0.98 117.51 119.79 2cq8 h ILE 91 Ca 0.03 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.72 2cq8 h ILE 91 Cb 0.55 0.03 -0.14 0.00 -3.07 0.00 0.00 36.82 34.19 2cq8 h ILE 91 CO -0.18 0.00 0.19 1.56 -0.69 0.00 0.00 178.15 179.03 2cq8 h GLN 92 N -0.24 0.19 -0.22 2.37 7.50 -1.12 1.38 115.11 124.97 2cq8 h GLN 92 Ca 0.14 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.24 2cq8 h GLN 92 Cb 0.55 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 2cq8 h GLN 92 CO -0.72 0.12 -0.02 1.25 -1.50 0.00 0.00 178.83 177.97 2cq8 h LEU 93 N 0.19 0.39 0.84 1.46 6.46 0.60 -1.95 115.31 123.30 2cq8 h LEU 93 Ca 0.52 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2cq8 h LEU 93 Cb 1.01 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2cq8 h LEU 93 CO -0.65 0.62 -0.45 0.25 -0.62 0.00 0.00 178.44 177.59 2cq8 h LEU 94 N 0.15 -1.10 -1.11 2.25 5.85 0.48 -1.13 115.31 120.68 2cq8 h LEU 94 Ca 0.06 0.05 0.33 0.00 0.84 0.00 0.00 57.88 59.16 2cq8 h LEU 94 Cb 0.43 0.30 -0.14 0.00 0.37 0.00 0.00 40.66 41.63 2cq8 h LEU 94 CO 0.01 -0.73 0.63 0.58 -0.34 0.00 0.00 178.44 178.59 2cq8 h VAL 95 N -1.19 0.30 -0.04 1.05 2.07 0.16 0.80 116.25 119.40 2cq8 h VAL 95 Ca -0.11 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2cq8 h VAL 95 Cb 0.93 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2cq8 h VAL 95 CO 0.16 0.05 0.02 0.03 0.02 0.00 0.00 177.57 177.85 2cq8 h ARG 96 N 0.29 0.06 -0.59 1.57 3.08 -0.59 0.37 114.38 118.58 2cq8 h ARG 96 Ca 0.73 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.71 2cq8 h ARG 96 Cb 1.80 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.82 2cq8 h ARG 96 CO -0.54 0.15 0.12 0.87 -1.07 0.00 0.00 179.97 179.50 2cq8 h LYS 97 N -0.05 0.94 0.43 0.04 1.57 0.15 0.14 116.57 119.79 2cq8 h LYS 97 Ca 0.01 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2cq8 h LYS 97 Cb 0.11 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2cq8 h LYS 97 CO -0.00 0.86 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.46 2cq8 h LEU 98 N 0.90 -0.49 -0.49 2.94 3.38 0.61 -3.00 115.31 119.15 2cq8 h LEU 98 Ca 0.19 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2cq8 h LEU 98 Cb 0.36 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2cq8 h LEU 98 CO 0.00 -0.26 0.24 0.03 0.09 0.00 0.00 178.44 178.54 2cq8 h ARG 99 N -0.70 0.46 0.00 1.13 3.08 -0.09 -3.47 114.38 114.79 2cq8 h ARG 99 Ca -0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2cq8 h ARG 99 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2cq8 h ARG 99 CO 0.10 0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.71 2cq8 n GLY 100 N -1.25 3.63 3.62 0.04 0.00 0.48 -5.09 105.19 106.62 2cq8 n GLY 100 Ca 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.29 0.12 1.61 2.15 -1.25 -4.63 116.67 114.38 2cq8 s ASP 101 Ca 0.00 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 52.78 2cq8 s ASP 101 Cb 0.00 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 2cq8 s ASP 101 CO 0.00 -0.79 0.00 -0.67 -0.17 0.00 0.00 175.17 173.54 2cq8 n ASP 102 N -0.36 -6.70 -4.92 -0.34 -0.08 -1.26 -5.00 116.55 97.88 2cq8 n ASP 102 Ca -0.08 0.98 -0.26 0.00 -1.51 0.00 0.00 54.79 53.92 2cq8 n ASP 102 Cb 0.61 -3.72 0.03 0.00 2.34 0.00 0.00 41.12 40.38 2cq8 n ASP 102 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2cq8 s GLU 103 N -1.37 2.96 0.98 -0.67 8.01 -1.26 -5.03 118.70 122.31 2cq8 s GLU 103 Ca 0.00 -0.04 -0.15 0.00 0.01 0.00 0.00 54.97 54.80 2cq8 s GLU 103 Cb 0.00 -2.30 -0.02 0.00 -4.31 0.00 0.00 34.13 27.51 2cq8 s GLU 103 CO 0.00 -0.65 -0.01 0.39 0.01 0.00 0.00 175.26 175.00 2cq8 n GLU 104 N -2.53 -0.31 -2.34 1.61 4.71 -1.26 -4.94 120.64 115.58 2cq8 n GLU 104 Ca 0.04 -0.06 -0.32 0.00 -0.01 0.00 0.00 57.16 56.81 2cq8 n GLU 104 Cb 0.57 -1.59 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 2cq8 n GLU 104 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2cq8 s SER 105 N -1.70 6.58 0.00 1.62 1.04 -1.26 -5.04 113.70 114.94 2cq8 s SER 105 Ca 0.52 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.50 2cq8 s SER 105 Cb -0.19 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2cq8 s SER 105 CO 0.71 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2cq8 n GLY 106 N -1.70 3.79 0.19 7.32 0.00 -1.26 -5.04 105.19 108.48 2cq8 n GLY 106 Ca 0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 0.57 -5.81 1.61 0.13 -2.05 -3.49 132.00 122.96 2cq8 h PRO 107 Ca 0.00 -0.56 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 2cq8 h PRO 107 Cb 0.00 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.28 2cq8 h PRO 107 CO 0.00 1.18 -0.97 0.43 -0.23 0.00 0.00 178.00 178.41 2cq8 n SER 108 N -3.83 -7.15 0.00 1.44 7.64 -1.26 -5.02 113.62 105.44 2cq8 n SER 108 Ca -0.08 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2cq8 n SER 108 Cb 0.81 -3.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.57 2cq8 n SER 108 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cq8 n SER 109 N 0.70 0.00 -0.02 6.43 2.88 -1.26 -5.30 113.62 117.05 2cq8 n SER 109 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 2cq8 n SER 109 Cb 0.34 0.00 0.93 0.00 -0.75 0.00 0.00 64.21 64.73 2cq8 n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42