#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cq8 h SER 2 N 0.00 -1.07 -2.99 1.61 0.02 -2.13 -3.37 113.55 105.61 2cq8 h SER 2 Ca 0.00 0.06 -0.55 0.00 -0.84 0.00 0.00 61.79 60.46 2cq8 h SER 2 Cb 0.00 0.31 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 2cq8 h SER 2 CO 0.00 -0.67 1.02 -0.44 -1.14 0.00 0.00 176.83 175.60 2cq8 s SER 3 N -4.28 6.33 -0.46 3.07 0.01 -1.26 -4.85 113.70 112.26 2cq8 s SER 3 Ca -0.18 0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.23 2cq8 s SER 3 Cb 0.04 -2.55 0.25 0.00 0.21 0.00 0.00 66.02 63.96 2cq8 s SER 3 CO 0.61 -1.59 0.78 0.61 0.41 0.00 0.00 173.24 174.06 2cq8 n GLY 4 N 5.15 0.97 3.32 3.44 0.00 -1.26 -5.13 105.19 111.68 2cq8 n GLY 4 Ca 0.09 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.53 -0.26 -0.30 1.61 1.04 -1.26 -5.08 113.70 107.91 2cq8 s SER 5 Ca 0.33 -0.25 -0.14 0.00 0.48 0.00 0.00 55.95 56.36 2cq8 s SER 5 Cb 0.21 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.96 2cq8 s SER 5 CO -0.20 -0.83 0.93 -0.94 0.98 0.00 0.00 173.24 173.18 2cq8 s SER 6 N -2.69 -0.67 0.00 7.02 1.04 -1.26 -5.15 113.70 111.99 2cq8 s SER 6 Ca 0.02 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2cq8 s SER 6 Cb 0.01 1.72 0.00 0.00 0.10 0.00 0.00 66.02 67.85 2cq8 s SER 6 CO -0.11 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2cq8 n GLY 7 N 4.93 -3.32 3.53 7.32 0.00 -1.26 -4.96 105.19 111.43 2cq8 n GLY 7 Ca -0.10 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.23 0.33 -1.55 1.61 3.72 -1.26 -4.71 117.46 115.37 2cq8 n PHE 8 Ca 0.00 0.58 -0.23 0.00 -0.05 0.00 0.00 57.45 57.75 2cq8 n PHE 8 Cb 0.00 -2.10 -0.07 0.00 -0.94 0.00 0.00 39.48 36.37 2cq8 n PHE 8 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2cq8 n PHE 9 N -0.75 1.18 -4.19 1.38 7.35 -1.26 -4.88 117.46 116.30 2cq8 n PHE 9 Ca 0.11 0.04 -0.17 0.00 -0.76 0.00 0.00 57.45 56.67 2cq8 n PHE 9 Cb 0.40 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 37.56 2cq8 n PHE 9 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2cq8 s LYS 10 N 8.61 0.58 -0.30 -4.13 -0.14 -1.26 -5.13 119.74 117.98 2cq8 s LYS 10 Ca 0.98 -0.17 -0.15 0.00 -1.36 0.00 0.00 55.97 55.27 2cq8 s LYS 10 Cb -0.22 -0.58 0.16 0.00 -1.68 0.00 0.00 37.83 35.50 2cq8 s LYS 10 CO 0.18 0.06 0.98 0.20 -0.76 0.00 0.00 175.35 176.02 2cq8 s GLY 11 N 0.22 -0.10 0.43 -3.33 0.00 -1.26 -5.05 107.32 98.22 2cq8 s GLY 11 Ca -0.02 3.09 0.00 0.00 0.00 0.00 0.00 44.72 47.79 2cq8 s GLY 11 CO -0.00 2.95 0.00 0.00 0.00 0.00 0.00 173.10 176.05 2cq8 n ALA 12 N 4.40 -3.69 -0.00 3.20 0.00 -1.26 -4.74 120.51 118.42 2cq8 n ALA 12 Ca -0.13 0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2cq8 n ALA 12 Cb 0.55 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -3.02 0.00 -3.87 0.00 0.00 -1.26 -4.61 120.51 107.74 2cq8 n ALA 13 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 2cq8 n ALA 13 Cb 0.67 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.99 2cq8 n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cq8 s SER 14 N -0.23 4.91 0.00 0.00 0.01 -1.26 -4.97 113.70 112.16 2cq8 s SER 14 Ca 0.00 -2.43 0.00 0.00 1.31 0.00 0.00 55.95 54.83 2cq8 s SER 14 Cb 0.00 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2cq8 s SER 14 CO 0.00 -0.40 0.00 -1.54 0.41 0.00 0.00 173.24 171.71 2cq8 n SER 15 N 3.97 0.00 -4.11 2.44 3.41 -1.26 -4.80 113.62 113.26 2cq8 n SER 15 Ca 0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.43 2cq8 n SER 15 Cb 0.39 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 2cq8 n SER 15 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cq8 s VAL 16 N 0.00 1.06 -0.18 -3.33 1.01 -1.26 -4.96 120.40 112.74 2cq8 s VAL 16 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 2cq8 s VAL 16 Cb 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2cq8 s VAL 16 CO 0.00 0.18 0.70 -0.76 0.00 0.00 0.00 175.10 175.22 2cq8 s LEU 17 N -0.63 4.16 -0.27 3.92 1.43 -1.26 -5.03 118.68 121.01 2cq8 s LEU 17 Ca 0.04 0.97 -0.20 0.00 -1.03 0.00 0.00 54.13 53.91 2cq8 s LEU 17 Cb -0.06 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 2cq8 s LEU 17 CO 0.00 -0.31 0.60 -1.61 0.23 0.00 0.00 176.35 175.26 2cq8 s GLU 18 N 1.93 4.05 1.19 1.70 2.02 -1.26 -4.84 118.70 123.49 2cq8 s GLU 18 Ca 0.32 0.43 -0.16 0.00 0.02 0.00 0.00 54.97 55.59 2cq8 s GLU 18 Cb -0.16 -3.67 0.24 0.00 0.10 0.00 0.00 34.13 30.64 2cq8 s GLU 18 CO 0.11 -0.43 0.63 1.28 0.02 0.00 0.00 175.26 176.88 2cq8 n LEU 19 N 5.70 -1.99 -3.77 1.80 7.99 -1.26 -5.05 117.00 120.42 2cq8 n LEU 19 Ca -0.02 -0.24 -0.10 0.00 -0.01 0.00 0.00 56.01 55.65 2cq8 n LEU 19 Cb 0.49 -1.11 -0.05 0.00 -0.11 0.00 0.00 43.42 42.64 2cq8 n LEU 19 CO 0.43 -3.36 0.19 0.42 -1.51 0.00 0.00 177.39 173.55 2cq8 s THR 20 N -2.30 0.04 0.22 -5.08 -4.23 -1.26 -4.90 115.64 98.13 2cq8 s THR 20 Ca 0.64 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 2cq8 s THR 20 Cb -0.20 -1.56 0.29 0.00 1.34 0.00 0.00 72.50 72.38 2cq8 s THR 20 CO 0.65 -0.20 1.09 1.21 -0.54 0.00 0.00 174.62 176.83 2cq8 n GLU 21 N -0.29 -0.06 0.03 3.99 2.13 -1.26 0.26 120.64 125.45 2cq8 n GLU 21 Ca -0.11 1.04 -0.01 0.00 0.66 0.00 0.00 57.16 58.74 2cq8 n GLU 21 Cb 0.63 -1.65 -0.01 0.00 0.27 0.00 0.00 31.44 30.68 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 1.39 -0.50 -0.81 4.31 0.00 -2.01 -3.13 119.26 118.50 2cq8 h ALA 22 Ca 0.42 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.46 2cq8 h ALA 22 Cb 0.87 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.55 2cq8 h ALA 22 CO -0.65 -0.50 -0.26 0.93 0.00 0.00 0.00 179.25 178.78 2cq8 h GLU 23 N -0.17 -0.03 -0.96 0.00 5.08 -1.22 0.19 114.58 117.48 2cq8 h GLU 23 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2cq8 h GLU 23 Cb 0.07 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.19 2cq8 h GLU 23 CO 0.02 -0.02 -0.44 1.28 -1.00 0.00 0.00 179.01 178.85 2cq8 n LEU 24 N -5.51 -0.76 -0.29 1.33 4.32 0.72 0.22 117.00 117.02 2cq8 n LEU 24 Ca 0.10 1.68 0.12 0.00 -0.02 0.00 0.00 56.01 57.89 2cq8 n LEU 24 Cb 0.41 -0.33 0.27 0.00 -1.62 0.00 0.00 43.42 42.15 2cq8 n LEU 24 CO -0.05 -1.46 0.93 0.58 -1.22 0.00 0.00 177.39 176.17 2cq8 h VAL 25 N 0.00 0.33 -0.05 4.08 2.07 -0.56 1.61 116.25 123.73 2cq8 h VAL 25 Ca 0.27 -0.07 -0.25 0.00 0.82 0.00 0.00 66.70 67.47 2cq8 h VAL 25 Cb 0.51 0.11 0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2cq8 h VAL 25 CO -0.93 0.04 -0.96 0.74 0.02 0.00 0.00 177.57 176.47 2cq8 h THR 26 N 0.20 1.28 0.00 2.57 2.02 0.28 -1.44 112.91 117.82 2cq8 h THR 26 Ca 0.53 -2.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.54 2cq8 h THR 26 Cb 1.05 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2cq8 h THR 26 CO -0.65 0.67 -0.04 0.00 0.37 0.00 0.00 175.52 175.87 2cq8 h ALA 27 N 0.45 1.10 0.09 6.16 0.00 0.66 -1.60 119.26 126.13 2cq8 h ALA 27 Ca -0.11 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2cq8 h ALA 27 Cb 1.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2cq8 h ALA 27 CO 0.19 0.05 -1.71 0.93 0.00 0.00 0.00 179.25 178.72 2cq8 h GLU 28 N 0.00 0.19 0.00 0.00 4.39 0.23 -3.10 114.58 116.29 2cq8 h GLU 28 Ca -0.00 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.32 2cq8 h GLU 28 Cb 0.28 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2cq8 h GLU 28 CO 0.01 1.00 -0.24 0.00 -1.16 0.00 0.00 179.01 178.61 2cq8 h ALA 29 N 0.49 1.58 -0.02 3.43 0.00 -0.49 -2.04 119.26 122.20 2cq8 h ALA 29 Ca -0.31 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 2cq8 h ALA 29 Cb 2.02 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.79 2cq8 h ALA 29 CO 0.12 0.30 -0.99 0.28 0.00 0.00 0.00 179.25 178.96 2cq8 h VAL 30 N 0.00 1.31 -0.85 0.00 2.07 -1.42 -3.16 116.25 114.20 2cq8 h VAL 30 Ca -0.00 -2.26 0.04 0.00 0.82 0.00 0.00 66.70 65.30 2cq8 h VAL 30 Cb 0.43 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2cq8 h VAL 30 CO 0.03 0.70 0.56 -0.09 0.02 0.00 0.00 177.57 178.78 2cq8 h ARG 31 N 0.37 1.01 0.00 1.57 2.43 -1.31 0.36 114.38 118.81 2cq8 h ARG 31 Ca -0.11 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2cq8 h ARG 31 Cb 1.63 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2cq8 h ARG 31 CO 0.19 0.67 -0.19 1.03 -1.51 0.00 0.00 179.97 180.16 2cq8 h SER 32 N 1.04 0.00 0.14 -3.80 0.87 -1.38 -1.94 113.55 108.48 2cq8 h SER 32 Ca 0.34 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2cq8 h SER 32 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2cq8 h SER 32 CO -0.10 0.19 -0.07 0.58 -0.53 0.00 0.00 176.83 176.90 2cq8 h VAL 33 N 0.00 1.00 0.33 2.23 2.07 -0.91 0.18 116.25 121.15 2cq8 h VAL 33 Ca -0.00 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2cq8 h VAL 33 Cb 0.33 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2cq8 h VAL 33 CO 0.02 0.14 -0.50 -0.50 0.02 0.00 0.00 177.57 176.76 2cq8 h TRP 34 N -0.47 -1.40 -0.23 1.57 4.06 -1.10 0.21 115.95 118.58 2cq8 h TRP 34 Ca -0.02 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.00 2cq8 h TRP 34 Cb 0.37 0.57 -0.07 0.00 -1.00 0.00 0.00 29.16 29.03 2cq8 h TRP 34 CO 0.02 -0.62 -0.49 1.96 -3.56 0.00 0.00 178.44 175.75 2cq8 h GLN 35 N -0.87 -0.46 -0.96 0.49 1.08 -1.37 0.92 115.11 113.94 2cq8 h GLN 35 Ca -0.04 0.03 0.26 0.00 -1.45 0.00 0.00 58.65 57.45 2cq8 h GLN 35 Cb 0.79 0.11 -0.13 0.00 -0.05 0.00 0.00 27.48 28.20 2cq8 h GLN 35 CO -0.15 -0.31 0.50 0.00 -0.95 0.00 0.00 178.83 177.92 2cq8 h ARG 36 N -0.48 0.41 0.00 1.46 3.08 -0.29 -2.68 114.38 115.88 2cq8 h ARG 36 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2cq8 h ARG 36 Cb 0.64 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2cq8 h ARG 36 CO -0.48 0.27 0.00 -0.89 -1.07 0.00 0.00 179.97 177.80 2cq8 n ILE 37 N -5.01 0.00 -1.83 2.04 5.41 0.71 -4.63 119.36 116.05 2cq8 n ILE 37 Ca 0.26 0.84 -0.43 0.00 1.00 0.00 0.00 62.75 64.43 2cq8 n ILE 37 Cb 0.78 -1.77 -0.03 0.00 -0.71 0.00 0.00 39.64 37.92 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 -3.62 3.65 0.00 1.39 1.43 0.29 -4.89 118.68 116.93 2cq8 s LEU 38 Ca 0.00 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 2cq8 s LEU 38 Cb 0.00 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2cq8 s LEU 38 CO 0.00 -1.66 0.24 -0.81 0.23 0.00 0.00 176.35 174.35 2cq8 n PRO 39 N 8.33 0.00 -0.33 1.29 -0.04 -1.26 -3.84 135.00 139.14 2cq8 n PRO 39 Ca 0.25 0.47 0.25 0.00 -0.04 0.00 0.00 63.50 64.42 2cq8 n PRO 39 Cb 0.45 -1.09 0.47 0.00 -0.04 0.00 0.00 33.50 33.29 2cq8 n PRO 39 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2cq8 h LYS 40 N 0.00 0.00 -6.07 0.54 1.79 -1.93 -3.36 116.57 107.54 2cq8 h LYS 40 Ca 0.00 -0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2cq8 h LYS 40 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2cq8 h LYS 40 CO 0.00 0.00 1.40 0.28 -1.08 0.00 0.00 179.45 180.05 2cq8 n VAL 41 N -5.35 0.41 0.01 0.50 0.31 -1.25 -4.81 118.33 108.16 2cq8 n VAL 41 Ca 0.32 -0.34 -0.08 0.00 -0.01 0.00 0.00 64.34 64.23 2cq8 n VAL 41 Cb 1.08 -2.30 -0.13 0.00 -0.91 0.00 0.00 33.84 31.59 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 13.31 0.02 -7.96 7.52 3.38 -1.86 -3.47 115.31 126.24 2cq8 h LEU 42 Ca -0.41 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.34 2cq8 h LEU 42 Cb 1.26 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.78 2cq8 h LEU 42 CO 0.97 1.02 -0.71 -1.83 0.09 0.00 0.00 178.44 177.98 2cq8 s GLU 43 N -2.64 0.29 -0.13 1.13 -1.05 -1.26 -5.08 118.70 109.95 2cq8 s GLU 43 Ca -0.03 -0.53 0.03 0.00 -0.15 0.00 0.00 54.97 54.29 2cq8 s GLU 43 Cb 0.09 0.05 0.01 0.00 -0.44 0.00 0.00 34.13 33.83 2cq8 s GLU 43 CO 0.82 -0.03 -0.22 0.08 0.95 0.00 0.00 175.26 176.87 2cq8 s VAL 44 N -1.21 2.00 0.22 1.83 1.01 -1.26 -5.02 120.40 117.96 2cq8 s VAL 44 Ca -0.13 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2cq8 s VAL 44 Cb -0.08 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 2cq8 s VAL 44 CO -0.01 0.54 0.02 -1.84 0.00 0.00 0.00 175.10 173.82 2cq8 n GLU 45 N 3.97 1.21 0.22 2.72 0.28 -1.26 -4.99 120.64 122.78 2cq8 n GLU 45 Ca -0.20 -1.68 0.14 0.00 -0.16 0.00 0.00 57.16 55.27 2cq8 n GLU 45 Cb 0.52 0.60 0.40 0.00 1.43 0.00 0.00 31.44 34.39 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 0.63 0.00 0.84 -1.84 3.04 -1.97 -2.65 116.42 114.46 2cq8 h ASP 46 Ca -0.18 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.61 2cq8 h ASP 46 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 2cq8 h ASP 46 CO 0.29 0.00 -0.67 -1.28 -2.04 0.00 0.00 179.24 175.54 2cq8 h SER 47 N 0.00 0.00 -2.59 4.15 0.87 -1.96 -2.98 113.55 111.05 2cq8 h SER 47 Ca 0.00 -0.22 -0.56 0.00 -1.23 0.00 0.00 61.79 59.78 2cq8 h SER 47 Cb 0.75 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2cq8 h SER 47 CO 0.00 0.11 1.16 -0.89 -0.53 0.00 0.00 176.83 176.68 2cq8 s THR 48 N -3.18 3.51 -0.38 2.23 2.01 -1.00 -4.90 115.64 113.93 2cq8 s THR 48 Ca 0.06 0.59 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 2cq8 s THR 48 Cb 0.13 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2cq8 s THR 48 CO 0.73 -0.15 0.67 -0.62 -0.69 0.00 0.00 174.62 174.56 2cq8 s ASP 49 N 4.38 6.42 0.46 3.53 2.15 -1.26 -1.78 116.67 130.57 2cq8 s ASP 49 Ca 0.77 0.07 0.37 0.00 0.43 0.00 0.00 52.55 54.19 2cq8 s ASP 49 Cb -0.31 -2.34 1.49 0.00 -0.30 0.00 0.00 42.92 41.47 2cq8 s ASP 49 CO 0.31 -0.67 1.46 0.33 -0.17 0.00 0.00 175.17 176.43 2cq8 n PHE 50 N 6.19 0.40 -0.01 -5.34 7.35 0.50 0.36 117.46 126.90 2cq8 n PHE 50 Ca -0.00 0.40 -0.01 0.00 -0.76 0.00 0.00 57.45 57.08 2cq8 n PHE 50 Cb 0.48 -0.84 -0.00 0.00 0.35 0.00 0.00 39.48 39.47 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 0.00 -1.85 -5.13 0.04 -1.86 -2.76 116.94 105.38 2cq8 h PHE 51 Ca 0.85 0.00 0.55 0.00 2.80 0.00 0.00 57.97 62.17 2cq8 h PHE 51 Cb 3.02 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 41.08 2cq8 h PHE 51 CO -0.00 0.00 1.31 1.63 -0.60 0.00 0.00 178.31 180.65 2cq8 n LYS 52 N -2.74 -0.01 0.00 1.51 5.02 -0.51 -0.64 118.16 120.79 2cq8 n LYS 52 Ca -0.01 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.38 2cq8 n LYS 52 Cb 0.03 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.57 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 -4.04 0.00 0.00 4.39 7.64 0.16 -4.93 113.62 116.83 2cq8 n SER 53 Ca 0.43 0.83 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2cq8 n SER 53 Cb 1.92 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 64.77 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 -0.70 0.00 3.79 0.23 0.00 0.19 -4.95 105.19 103.75 2cq8 n GLY 54 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2cq8 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 s ALA 55 N 0.00 3.69 0.49 4.61 0.00 -1.04 -4.93 121.76 124.58 2cq8 s ALA 55 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2cq8 s ALA 55 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2cq8 s ALA 55 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 175.76 176.06 2cq8 n ALA 56 N 2.83 0.00 1.05 0.00 0.00 -1.26 -4.77 120.51 118.35 2cq8 n ALA 56 Ca -0.15 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 0.43 0.00 0.00 0.00 0.00 19.45 20.40 2cq8 n ALA 56 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cq8 n SER 57 N -0.07 0.32 -0.04 0.00 7.64 -1.26 -3.50 113.62 116.71 2cq8 n SER 57 Ca 0.00 -0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 2cq8 n SER 57 Cb 0.00 -0.06 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 2cq8 n SER 57 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cq8 n VAL 58 N -1.42 1.57 -0.34 0.44 0.24 -1.26 -4.09 118.33 113.46 2cq8 n VAL 58 Ca 0.07 -0.78 -0.03 0.00 -2.04 0.00 0.00 64.34 61.56 2cq8 n VAL 58 Cb 0.33 -1.01 0.10 0.00 -1.47 0.00 0.00 33.84 31.79 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 0.01 1.13 -0.55 -1.34 5.19 -1.92 -0.47 116.42 118.47 2cq8 h ASP 59 Ca -0.38 -0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.05 2cq8 h ASP 59 Cb 2.07 -0.29 -0.11 0.00 0.18 0.00 0.00 39.33 41.18 2cq8 h ASP 59 CO 0.06 0.89 -0.27 0.58 -3.12 0.00 0.00 179.24 177.37 2cq8 h VAL 60 N 1.28 0.25 -0.39 -1.35 2.07 -1.71 1.44 116.25 117.84 2cq8 h VAL 60 Ca 0.33 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.73 2cq8 h VAL 60 Cb -0.01 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2cq8 h VAL 60 CO -0.06 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.87 2cq8 h VAL 61 N -0.14 1.27 0.59 2.57 2.07 -1.64 -1.74 116.25 119.24 2cq8 h VAL 61 Ca 0.24 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2cq8 h VAL 61 Cb 0.52 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2cq8 h VAL 61 CO -0.63 0.45 -0.34 -0.09 0.02 0.00 0.00 177.57 176.98 2cq8 h ARG 62 N 0.68 -0.84 -0.22 1.57 2.43 0.12 1.52 114.38 119.64 2cq8 h ARG 62 Ca 0.09 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2cq8 h ARG 62 Cb 0.76 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 2cq8 h ARG 62 CO 0.06 -0.56 -0.13 1.25 -1.51 0.00 0.00 179.97 179.08 2cq8 h LEU 63 N -0.88 -0.41 -0.68 3.80 5.85 0.18 1.19 115.31 124.36 2cq8 h LEU 63 Ca -0.07 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2cq8 h LEU 63 Cb 0.70 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2cq8 h LEU 63 CO 0.09 -0.16 0.45 0.58 -0.34 0.00 0.00 178.44 179.06 2cq8 h VAL 64 N -0.11 1.17 -0.61 1.05 2.07 -1.11 0.13 116.25 118.83 2cq8 h VAL 64 Ca 0.12 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2cq8 h VAL 64 Cb 0.29 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2cq8 h VAL 64 CO -0.29 0.17 0.27 -0.33 0.02 0.00 0.00 177.57 177.41 2cq8 h GLU 65 N 0.92 0.90 0.37 1.57 4.39 0.35 0.59 114.58 123.67 2cq8 h GLU 65 Ca 0.25 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2cq8 h GLU 65 Cb -0.10 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 2cq8 h GLU 65 CO -0.06 0.74 -0.18 0.93 -1.16 0.00 0.00 179.01 179.29 2cq8 h GLU 66 N 0.85 -0.48 0.00 2.33 5.08 0.21 -1.81 114.58 120.76 2cq8 h GLU 66 Ca 0.21 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2cq8 h GLU 66 Cb 0.16 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2cq8 h GLU 66 CO -0.02 -0.26 -0.01 0.28 -1.00 0.00 0.00 179.01 178.01 2cq8 h VAL 67 N -0.60 0.25 -0.71 3.13 2.07 -0.65 -0.06 116.25 119.68 2cq8 h VAL 67 Ca -0.05 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2cq8 h VAL 67 Cb 0.44 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2cq8 h VAL 67 CO 0.08 0.01 0.17 0.11 0.02 0.00 0.00 177.57 177.96 2cq8 h LYS 68 N 0.00 1.14 0.00 1.57 1.57 -0.01 -1.54 116.57 119.30 2cq8 h LYS 68 Ca -0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2cq8 h LYS 68 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2cq8 h LYS 68 CO 0.00 1.01 0.00 0.93 -0.57 0.00 0.00 179.45 180.82 2cq8 h GLU 69 N 1.08 0.00 -0.03 3.15 4.39 -0.70 2.01 114.58 124.48 2cq8 h GLU 69 Ca 0.22 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2cq8 h GLU 69 Cb 0.38 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2cq8 h GLU 69 CO 0.00 0.00 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.75 2cq8 h LEU 70 N 0.00 0.09 -1.83 1.33 3.38 -1.02 -3.17 115.31 114.10 2cq8 h LEU 70 Ca 0.00 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2cq8 h LEU 70 Cb 0.67 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2cq8 h LEU 70 CO 0.00 0.57 -0.02 0.00 0.09 0.00 0.00 178.44 179.08 2cq8 n ASP 72 N 1.22 -7.27 -0.38 0.00 2.03 0.51 -4.40 116.55 108.26 2cq8 n ASP 72 Ca 0.14 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.97 2cq8 n ASP 72 Cb 0.58 -4.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.10 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 -0.27 0.92 3.67 0.27 0.00 0.56 -4.95 105.19 105.40 2cq8 n GLY 73 Ca 0.10 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.38 3.14 -3.32 0.99 7.94 -1.15 -4.78 117.00 119.46 2cq8 n LEU 74 Ca 0.00 1.08 -0.28 0.00 -1.11 0.00 0.00 56.01 55.70 2cq8 n LEU 74 Cb 0.43 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 42.91 2cq8 n LEU 74 CO 0.00 -0.26 2.11 -0.62 -1.11 0.00 0.00 177.39 177.51 2cq8 n GLU 75 N 3.60 1.61 -4.82 1.96 1.02 -1.26 -4.79 120.64 117.95 2cq8 n GLU 75 Ca 0.17 -1.48 -0.31 0.00 -0.02 0.00 0.00 57.16 55.53 2cq8 n GLU 75 Cb 0.29 -2.57 -0.14 0.00 -0.02 0.00 0.00 31.44 29.01 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 0.44 2.45 0.40 -4.62 2.96 -1.26 -4.98 118.68 114.07 2cq8 s LEU 76 Ca 0.43 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 2cq8 s LEU 76 Cb 0.11 -1.44 -0.06 0.00 0.50 0.00 0.00 46.19 45.29 2cq8 s LEU 76 CO 0.04 0.27 0.08 -1.83 -1.32 0.00 0.00 176.35 173.59 2cq8 s GLU 77 N -1.21 2.09 0.31 1.98 -1.05 -1.26 -4.97 118.70 114.59 2cq8 s GLU 77 Ca 0.13 -1.93 0.01 0.00 -0.15 0.00 0.00 54.97 53.03 2cq8 s GLU 77 Cb -0.10 -1.84 0.51 0.00 -0.44 0.00 0.00 34.13 32.26 2cq8 s GLU 77 CO 0.03 -0.04 1.88 -0.91 0.95 0.00 0.00 175.26 177.18 2cq8 h ASN 78 N 1.64 0.70 -0.16 0.83 2.35 -1.96 -2.57 115.58 116.40 2cq8 h ASN 78 Ca -0.43 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.23 2cq8 h ASN 78 Cb 1.25 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2cq8 h ASN 78 CO 0.73 0.65 0.09 -0.08 -1.65 0.00 0.00 177.43 177.17 2cq8 h GLU 79 N 0.75 0.18 -1.54 0.81 4.81 -1.95 -1.58 114.58 116.04 2cq8 h GLU 79 Ca 0.17 -0.01 0.49 0.00 -0.13 0.00 0.00 59.36 59.89 2cq8 h GLU 79 Cb 0.20 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.43 2cq8 h GLU 79 CO -0.01 0.12 1.05 -0.25 -0.73 0.00 0.00 179.01 179.18 2cq8 n ASP 80 N -5.01 0.12 0.04 1.04 8.00 -0.97 0.19 116.55 119.96 2cq8 n ASP 80 Ca -0.04 1.18 -0.11 0.00 0.71 0.00 0.00 54.79 56.53 2cq8 n ASP 80 Cb 0.04 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 40.48 2cq8 n ASP 80 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2cq8 h VAL 81 N 0.00 0.97 0.00 2.53 2.07 -1.37 -0.86 116.25 119.59 2cq8 h VAL 81 Ca 0.87 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2cq8 h VAL 81 Cb 3.07 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 34.47 2cq8 h VAL 81 CO -0.28 0.25 0.17 1.88 0.02 0.00 0.00 177.57 179.61 2cq8 h TYR 82 N -0.82 0.00 0.03 1.57 -1.99 0.22 -1.01 116.97 114.96 2cq8 h TYR 82 Ca -0.02 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.43 2cq8 h TYR 82 Cb 0.55 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 2cq8 h TYR 82 CO 0.10 0.00 -1.55 -0.12 -0.00 0.00 0.00 178.16 176.59 2cq8 n MET 83 N -2.50 0.62 -3.06 4.88 1.56 0.51 -4.52 117.12 114.61 2cq8 n MET 83 Ca -0.02 0.47 -0.33 0.00 -0.27 0.00 0.00 57.70 57.55 2cq8 n MET 83 Cb 0.21 -1.72 -0.03 0.00 2.15 0.00 0.00 33.22 33.83 2cq8 n MET 83 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2cq8 n ALA 84 N -3.35 4.86 -0.34 -5.12 0.00 -0.34 -4.84 120.51 111.37 2cq8 n ALA 84 Ca -0.34 -4.74 0.07 0.00 0.00 0.00 0.00 53.44 48.44 2cq8 n ALA 84 Cb 0.80 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 19.05 2cq8 n ALA 84 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cq8 h SER 85 N 4.16 0.81 -3.62 0.00 4.64 -1.50 -3.35 113.55 114.69 2cq8 h SER 85 Ca 0.24 0.06 -0.51 0.00 -0.47 0.00 0.00 61.79 61.11 2cq8 h SER 85 Cb 0.55 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2cq8 h SER 85 CO 1.01 0.41 0.38 0.42 -0.87 0.00 0.00 176.83 178.18 2cq8 s THR 86 N -5.96 4.27 0.19 2.95 -4.23 -1.26 0.19 115.64 111.79 2cq8 s THR 86 Ca -0.12 1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 62.26 2cq8 s THR 86 Cb 0.22 -4.27 0.12 0.00 1.34 0.00 0.00 72.50 69.90 2cq8 s THR 86 CO 0.80 0.36 1.73 0.15 -0.54 0.00 0.00 174.62 177.12 2cq8 h PHE 87 N 5.10 0.24 -0.14 3.99 3.04 -1.49 0.26 116.94 127.95 2cq8 h PHE 87 Ca -0.44 0.03 0.04 0.00 3.98 0.00 0.00 57.97 61.59 2cq8 h PHE 87 Cb 1.21 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 39.62 2cq8 h PHE 87 CO 0.63 0.04 -0.42 0.78 -2.02 0.00 0.00 178.31 177.32 2cq8 h GLY 88 N 0.30 -0.69 0.98 2.40 0.00 -1.70 0.82 103.07 105.17 2cq8 h GLY 88 Ca 0.26 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 48.11 2cq8 h GLY 88 CO -0.31 -0.22 0.26 -1.80 0.00 0.00 0.00 176.54 174.47 2cq8 h ASP 89 N -0.48 0.53 -0.02 0.19 1.82 -1.67 -2.86 116.42 113.92 2cq8 h ASP 89 Ca 0.08 -0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.69 2cq8 h ASP 89 Cb 0.62 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.45 2cq8 h ASP 89 CO -0.40 0.44 -0.26 0.15 -1.61 0.00 0.00 179.24 177.56 2cq8 h PHE 90 N 0.58 -0.71 -0.69 0.28 3.57 0.52 -2.22 116.94 118.27 2cq8 h PHE 90 Ca 0.16 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2cq8 h PHE 90 Cb 0.01 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 38.97 2cq8 h PHE 90 CO -0.03 -0.35 -0.56 0.82 -2.23 0.00 0.00 178.31 175.96 2cq8 h ILE 91 N -0.39 0.01 -0.76 1.41 1.08 0.84 0.89 117.51 120.58 2cq8 h ILE 91 Ca 0.07 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.70 2cq8 h ILE 91 Cb 0.49 0.01 -0.14 0.00 -3.07 0.00 0.00 36.82 34.10 2cq8 h ILE 91 CO -0.24 0.00 -0.16 1.56 -0.69 0.00 0.00 178.15 178.62 2cq8 h GLN 92 N -0.21 0.01 -0.34 2.37 7.50 -1.25 1.50 115.11 124.70 2cq8 h GLN 92 Ca 0.13 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.27 2cq8 h GLN 92 Cb 0.52 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2cq8 h GLN 92 CO -0.76 0.01 0.18 1.25 -1.50 0.00 0.00 178.83 178.01 2cq8 h LEU 93 N 0.01 0.43 0.96 1.46 6.46 0.21 -1.00 115.31 123.84 2cq8 h LEU 93 Ca 0.38 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.99 2cq8 h LEU 93 Cb 0.59 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2cq8 h LEU 93 CO -0.77 0.41 -0.47 0.25 -0.62 0.00 0.00 178.44 177.24 2cq8 h LEU 94 N 0.42 -1.13 -1.29 2.25 5.85 0.48 -1.06 115.31 120.83 2cq8 h LEU 94 Ca 0.12 0.04 0.36 0.00 0.84 0.00 0.00 57.88 59.24 2cq8 h LEU 94 Cb 0.08 0.30 -0.13 0.00 0.37 0.00 0.00 40.66 41.28 2cq8 h LEU 94 CO -0.02 -0.79 0.73 0.58 -0.34 0.00 0.00 178.44 178.59 2cq8 h VAL 95 N -1.31 0.26 -0.04 1.05 2.07 0.19 0.86 116.25 119.34 2cq8 h VAL 95 Ca -0.13 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2cq8 h VAL 95 Cb 1.01 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2cq8 h VAL 95 CO 0.21 0.04 0.01 0.03 0.02 0.00 0.00 177.57 177.88 2cq8 h ARG 96 N 0.22 0.06 0.00 1.57 3.08 -0.47 0.58 114.38 119.42 2cq8 h ARG 96 Ca 0.74 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.73 2cq8 h ARG 96 Cb 2.07 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.10 2cq8 h ARG 96 CO -0.44 0.24 -0.24 0.87 -1.07 0.00 0.00 179.97 179.33 2cq8 h LYS 97 N -0.13 0.00 0.14 0.04 1.57 0.17 0.18 116.57 118.54 2cq8 h LYS 97 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2cq8 h LYS 97 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2cq8 h LYS 97 CO -0.00 0.24 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.98 2cq8 h LEU 98 N 0.00 -0.16 -0.71 2.94 3.38 0.39 -1.72 115.31 119.43 2cq8 h LEU 98 Ca -0.00 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2cq8 h LEU 98 Cb 0.42 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2cq8 h LEU 98 CO 0.03 0.40 0.43 0.03 0.09 0.00 0.00 178.44 179.42 2cq8 h ARG 99 N -0.81 0.80 -2.69 1.13 3.08 0.39 -3.37 114.38 112.91 2cq8 h ARG 99 Ca -0.02 -0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.46 2cq8 h ARG 99 Cb 0.54 -0.18 -0.39 0.00 0.08 0.00 0.00 29.97 30.02 2cq8 h ARG 99 CO 0.03 0.53 -0.78 0.20 -1.07 0.00 0.00 179.97 178.88 2cq8 s GLY 100 N -2.99 0.49 -0.77 0.04 0.00 0.61 -5.02 107.32 99.69 2cq8 s GLY 100 Ca -0.13 -1.16 -0.08 0.00 0.00 0.00 0.00 44.72 43.35 2cq8 s GLY 100 CO 0.77 2.13 3.24 1.34 0.00 0.00 0.00 173.10 180.58 2cq8 n ASP 101 N 5.02 6.78 -4.15 1.64 2.03 -0.65 -4.23 116.55 123.00 2cq8 n ASP 101 Ca -0.02 -2.50 -0.38 0.00 0.52 0.00 0.00 54.79 52.40 2cq8 n ASP 101 Cb 0.42 -1.46 -0.09 0.00 -0.72 0.00 0.00 41.12 39.27 2cq8 n ASP 101 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2cq8 s ASP 102 N 2.13 5.50 0.06 1.67 -4.77 -1.26 -4.99 116.67 115.01 2cq8 s ASP 102 Ca 0.67 -2.36 0.01 0.00 -3.30 0.00 0.00 52.55 47.56 2cq8 s ASP 102 Cb 0.25 -1.92 -0.04 0.00 -1.09 0.00 0.00 42.92 40.12 2cq8 s ASP 102 CO -0.03 -0.52 -0.05 -1.61 0.70 0.00 0.00 175.17 173.66 2cq8 s GLU 103 N 0.67 0.64 -0.26 2.11 0.41 -1.26 -5.09 118.70 115.92 2cq8 s GLU 103 Ca 0.12 -1.12 -0.27 0.00 -0.41 0.00 0.00 54.97 53.29 2cq8 s GLU 103 Cb -0.22 -0.03 0.01 0.00 -1.78 0.00 0.00 34.13 32.11 2cq8 s GLU 103 CO -0.03 -0.05 0.96 -1.83 -0.49 0.00 0.00 175.26 173.82 2cq8 s GLU 104 N -3.23 4.18 -0.41 1.61 -1.05 -1.26 -4.96 118.70 113.57 2cq8 s GLU 104 Ca 0.03 1.12 -0.27 0.00 -0.15 0.00 0.00 54.97 55.70 2cq8 s GLU 104 Cb 0.02 -3.67 -0.03 0.00 -0.44 0.00 0.00 34.13 30.01 2cq8 s GLU 104 CO -0.05 -0.65 1.99 -1.12 0.95 0.00 0.00 175.26 176.37 2cq8 s SER 105 N 1.36 5.41 -0.31 0.83 0.01 -1.26 -4.80 113.70 114.95 2cq8 s SER 105 Ca 0.41 1.12 -0.12 0.00 1.31 0.00 0.00 55.95 58.66 2cq8 s SER 105 Cb -0.14 -2.52 0.19 0.00 0.21 0.00 0.00 66.02 63.76 2cq8 s SER 105 CO 0.09 -2.12 1.13 -0.83 0.41 0.00 0.00 173.24 171.91 2cq8 s GLY 106 N 8.02 -1.63 0.03 3.44 0.00 -1.26 -5.05 107.32 110.88 2cq8 s GLY 106 Ca 0.83 1.43 -0.18 0.00 0.00 0.00 0.00 44.72 46.80 2cq8 s GLY 106 CO 0.29 4.42 1.16 -0.56 0.00 0.00 0.00 173.10 178.42 2cq8 h PRO 107 N 5.06 0.50 -1.04 2.90 0.13 -2.02 -3.48 132.00 134.07 2cq8 h PRO 107 Ca -0.05 -0.49 0.20 0.00 -0.87 0.00 0.00 66.00 64.79 2cq8 h PRO 107 Cb 1.24 0.13 -0.33 0.00 0.13 0.00 0.00 31.00 32.16 2cq8 h PRO 107 CO -0.11 1.13 0.91 -1.54 -0.23 0.00 0.00 178.00 178.16 2cq8 s SER 108 N -6.82 -0.03 -0.70 1.44 1.04 -1.26 -5.04 113.70 102.34 2cq8 s SER 108 Ca -0.12 0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.17 2cq8 s SER 108 Cb 0.05 0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.35 2cq8 s SER 108 CO 0.84 -0.01 0.82 -0.55 0.98 0.00 0.00 173.24 175.32 2cq8 s SER 109 N 0.00 6.36 0.00 7.02 0.15 -1.26 -5.29 113.70 120.69 2cq8 s SER 109 Ca 0.08 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2cq8 s SER 109 Cb -0.05 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2cq8 s SER 109 CO -0.16 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 173.85