#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 0.55 0.42 1.61 0.15 -1.26 -4.95 113.70 110.22 2cq8 s SER 2 Ca 0.00 -1.98 0.00 0.00 0.70 0.00 0.00 55.95 54.67 2cq8 s SER 2 Cb 0.00 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2cq8 s SER 2 CO 0.00 -0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.01 2cq8 n SER 3 N 3.60 -3.68 0.00 5.45 2.88 -1.26 -5.16 113.62 115.45 2cq8 n SER 3 Ca 0.18 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2cq8 n SER 3 Cb 0.49 3.47 0.00 0.00 -0.75 0.00 0.00 64.21 67.42 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 -1.38 0.89 3.15 0.46 0.00 -1.26 -4.80 105.19 102.24 2cq8 n GLY 4 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.23 -0.28 1.61 0.01 -1.26 -5.15 113.70 103.40 2cq8 s SER 5 Ca 0.00 0.71 -0.17 0.00 1.31 0.00 0.00 55.95 57.79 2cq8 s SER 5 Cb 0.00 2.01 0.12 0.00 0.21 0.00 0.00 66.02 68.35 2cq8 s SER 5 CO 0.00 -0.23 0.87 -0.44 0.41 0.00 0.00 173.24 173.85 2cq8 s SER 6 N 2.88 -0.67 0.00 2.44 0.01 -1.26 -5.03 113.70 112.07 2cq8 s SER 6 Ca 0.16 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2cq8 s SER 6 Cb -0.14 1.25 0.00 0.00 0.21 0.00 0.00 66.02 67.35 2cq8 s SER 6 CO -0.20 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2cq8 n GLY 7 N 3.75 2.22 3.56 3.44 0.00 -1.26 -4.98 105.19 111.91 2cq8 n GLY 7 Ca -0.18 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.07 -4.09 1.61 3.72 -1.26 -2.47 117.46 112.90 2cq8 n PHE 8 Ca 0.00 0.65 -0.40 0.00 -0.05 0.00 0.00 57.45 57.66 2cq8 n PHE 8 Cb 0.00 -3.84 -0.01 0.00 -0.94 0.00 0.00 39.48 34.69 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 -3.93 -1.21 -1.63 1.38 3.01 -1.26 -4.19 117.46 109.62 2cq8 n PHE 9 Ca -0.13 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2cq8 n PHE 9 Cb 0.62 -2.52 0.00 0.00 -0.01 0.00 0.00 39.48 37.57 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 -4.62 -4.61 0.00 -1.08 5.02 -1.03 -4.73 118.16 107.11 2cq8 n LYS 10 Ca -0.15 3.36 0.00 0.00 -2.02 0.00 0.00 58.31 59.50 2cq8 n LYS 10 Cb 0.54 -3.72 0.00 0.00 -0.02 0.00 0.00 35.03 31.83 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 0.01 2.32 3.64 0.72 0.00 -1.24 -4.73 105.19 105.91 2cq8 n GLY 11 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.94 -2.11 0.34 4.61 0.00 -1.26 -4.56 121.76 117.83 2cq8 s ALA 12 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2cq8 s ALA 12 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2cq8 s ALA 12 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.58 2cq8 n ALA 13 N 2.02 0.00 -3.86 0.00 0.00 -1.26 -5.03 120.51 112.39 2cq8 n ALA 13 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 2cq8 n ALA 13 Cb 0.56 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 2cq8 n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cq8 n SER 14 N -3.20 3.14 -4.17 0.00 7.64 -1.26 -5.05 113.62 110.71 2cq8 n SER 14 Ca 0.00 -3.24 -0.12 0.00 1.01 0.00 0.00 58.87 56.53 2cq8 n SER 14 Cb 0.00 -0.76 -0.09 0.00 -1.01 0.00 0.00 64.21 62.34 2cq8 n SER 14 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cq8 s SER 15 N -1.53 0.12 -0.02 6.43 0.01 -1.26 -5.10 113.70 112.34 2cq8 s SER 15 Ca 0.26 -1.33 0.03 0.00 1.31 0.00 0.00 55.95 56.22 2cq8 s SER 15 Cb -0.03 0.41 -0.00 0.00 0.21 0.00 0.00 66.02 66.61 2cq8 s SER 15 CO -0.16 -0.88 -0.12 0.54 0.41 0.00 0.00 173.24 173.04 2cq8 s VAL 16 N -4.14 0.98 0.56 3.43 0.11 -1.26 -5.14 120.40 114.94 2cq8 s VAL 16 Ca 0.37 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 58.78 2cq8 s VAL 16 Cb 0.06 -0.84 -0.06 0.00 -1.53 0.00 0.00 36.38 34.01 2cq8 s VAL 16 CO 0.12 0.29 1.01 -0.76 -3.33 0.00 0.00 175.10 172.43 2cq8 s LEU 17 N -0.02 3.47 -0.22 2.54 1.43 -1.26 -5.04 118.68 119.57 2cq8 s LEU 17 Ca -0.00 1.55 -0.08 0.00 -1.03 0.00 0.00 54.13 54.57 2cq8 s LEU 17 Cb -0.08 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 2cq8 s LEU 17 CO 0.00 -0.77 0.09 -0.70 0.23 0.00 0.00 176.35 175.20 2cq8 s GLU 18 N -4.45 3.87 1.37 1.70 2.12 -1.26 -5.01 118.70 117.04 2cq8 s GLU 18 Ca 0.58 -0.38 -0.22 0.00 0.36 0.00 0.00 54.97 55.31 2cq8 s GLU 18 Cb -0.11 -3.34 0.35 0.00 0.26 0.00 0.00 34.13 31.29 2cq8 s GLU 18 CO 0.40 0.04 0.99 -0.51 -0.54 0.00 0.00 175.26 175.64 2cq8 s LEU 19 N 1.02 -0.60 0.06 2.70 2.01 -1.26 -5.07 118.68 117.53 2cq8 s LEU 19 Ca 0.05 0.74 -0.03 0.00 0.01 0.00 0.00 54.13 54.90 2cq8 s LEU 19 Cb -0.14 -2.24 -0.03 0.00 0.01 0.00 0.00 46.19 43.80 2cq8 s LEU 19 CO 0.03 -5.04 0.03 0.42 1.01 0.00 0.00 176.35 172.80 2cq8 s THR 20 N -2.51 0.19 0.57 5.49 -4.23 -1.26 -4.87 115.64 109.01 2cq8 s THR 20 Ca 0.70 -1.53 0.44 0.00 -1.18 0.00 0.00 61.69 60.11 2cq8 s THR 20 Cb -0.11 -1.34 0.65 0.00 1.34 0.00 0.00 72.50 73.04 2cq8 s THR 20 CO 0.57 -0.85 1.51 -0.08 -0.54 0.00 0.00 174.62 175.24 2cq8 h GLU 21 N 3.20 0.00 0.00 3.99 4.81 -1.98 1.71 114.58 126.31 2cq8 h GLU 21 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2cq8 h GLU 21 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2cq8 h GLU 21 CO 0.61 0.00 -0.42 0.00 -0.73 0.00 0.00 179.01 178.47 2cq8 n ALA 22 N -2.74 0.37 -0.26 2.92 0.00 -1.26 -3.98 120.51 115.56 2cq8 n ALA 22 Ca 0.38 -0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.52 2cq8 n ALA 22 Cb 1.86 0.01 0.19 0.00 0.00 0.00 0.00 19.45 21.52 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 -0.82 0.26 -1.01 0.00 4.39 -1.26 0.53 114.58 116.66 2cq8 h GLU 23 Ca 0.00 -0.02 0.26 0.00 0.34 0.00 0.00 59.36 59.94 2cq8 h GLU 23 Cb 0.42 -0.06 -0.12 0.00 -0.10 0.00 0.00 28.75 28.89 2cq8 h GLU 23 CO 0.00 0.17 0.60 -0.07 -1.16 0.00 0.00 179.01 178.55 2cq8 h LEU 24 N 0.26 0.63 -0.63 1.33 3.38 0.22 1.59 115.31 122.10 2cq8 h LEU 24 Ca 0.43 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 58.39 2cq8 h LEU 24 Cb 0.75 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2cq8 h LEU 24 CO -0.53 0.07 -0.61 0.58 0.09 0.00 0.00 178.44 178.04 2cq8 h VAL 25 N 0.53 1.38 -0.11 1.22 2.07 -0.12 -1.68 116.25 119.54 2cq8 h VAL 25 Ca 0.66 -1.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 2cq8 h VAL 25 Cb 1.33 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2cq8 h VAL 25 CO -0.48 0.59 -0.41 0.74 0.02 0.00 0.00 177.57 178.03 2cq8 h THR 26 N 0.20 1.38 -0.05 2.57 2.02 0.27 -2.51 112.91 116.78 2cq8 h THR 26 Ca -0.01 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2cq8 h THR 26 Cb 1.12 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2cq8 h THR 26 CO 0.10 0.52 0.03 0.00 0.37 0.00 0.00 175.52 176.53 2cq8 h ALA 27 N 0.48 0.06 -0.72 6.16 0.00 0.17 -1.54 119.26 123.88 2cq8 h ALA 27 Ca -0.02 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2cq8 h ALA 27 Cb 1.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2cq8 h ALA 27 CO 0.09 -0.45 0.47 1.05 0.00 0.00 0.00 179.25 180.41 2cq8 h GLU 28 N 0.06 0.51 -0.27 0.00 4.11 -1.35 0.30 114.58 117.95 2cq8 h GLU 28 Ca 0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 2cq8 h GLU 28 Cb -0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2cq8 h GLU 28 CO -0.01 0.34 -0.11 0.00 0.07 0.00 0.00 179.01 179.30 2cq8 h ALA 29 N 1.65 1.32 -0.17 1.06 0.00 -0.84 -2.11 119.26 120.16 2cq8 h ALA 29 Ca 0.34 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2cq8 h ALA 29 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2cq8 h ALA 29 CO -0.11 0.46 -0.52 0.28 0.00 0.00 0.00 179.25 179.35 2cq8 h VAL 30 N 0.42 1.32 -0.97 0.00 2.07 0.26 -3.09 116.25 116.26 2cq8 h VAL 30 Ca 0.08 -1.76 0.11 0.00 0.82 0.00 0.00 66.70 65.95 2cq8 h VAL 30 Cb 0.44 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 2cq8 h VAL 30 CO 0.02 0.55 0.62 -0.09 0.02 0.00 0.00 177.57 178.69 2cq8 h ARG 31 N 0.34 0.93 -0.16 1.57 2.43 -0.62 0.22 114.38 119.10 2cq8 h ARG 31 Ca -0.02 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2cq8 h ARG 31 Cb 1.14 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2cq8 h ARG 31 CO 0.11 0.62 -0.02 1.03 -1.51 0.00 0.00 179.97 180.20 2cq8 h SER 32 N 0.96 0.21 -0.28 -3.80 0.87 -1.32 -0.99 113.55 109.21 2cq8 h SER 32 Ca 0.47 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 2cq8 h SER 32 Cb 0.47 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2cq8 h SER 32 CO -0.24 0.27 0.12 0.58 -0.53 0.00 0.00 176.83 177.03 2cq8 h VAL 33 N 0.23 1.17 0.77 2.23 2.07 -0.50 0.52 116.25 122.74 2cq8 h VAL 33 Ca 0.05 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2cq8 h VAL 33 Cb 0.20 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2cq8 h VAL 33 CO 0.01 0.18 -0.37 -0.50 0.02 0.00 0.00 177.57 176.90 2cq8 h TRP 34 N 0.30 -0.96 -0.22 1.57 4.06 -1.01 0.16 115.95 119.85 2cq8 h TRP 34 Ca 0.09 -0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.07 2cq8 h TRP 34 Cb 0.17 0.32 -0.07 0.00 -1.00 0.00 0.00 29.16 28.58 2cq8 h TRP 34 CO -0.01 -0.58 -0.39 1.96 -3.56 0.00 0.00 178.44 175.86 2cq8 h GLN 35 N -1.11 -0.39 -0.70 0.49 1.08 -1.12 1.55 115.11 114.90 2cq8 h GLN 35 Ca -0.11 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.25 2cq8 h GLN 35 Cb 0.81 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 28.24 2cq8 h GLN 35 CO 0.17 -0.26 0.23 0.00 -0.95 0.00 0.00 178.83 178.03 2cq8 h ARG 36 N -0.41 0.36 0.00 1.46 3.08 0.12 -3.09 114.38 115.90 2cq8 h ARG 36 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2cq8 h ARG 36 Cb 0.59 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2cq8 h ARG 36 CO -0.44 0.24 0.00 -0.89 -1.07 0.00 0.00 179.97 177.81 2cq8 n ILE 37 N -5.05 0.00 -1.57 2.04 5.41 0.54 -4.59 119.36 116.13 2cq8 n ILE 37 Ca 0.12 0.95 -0.44 0.00 1.00 0.00 0.00 62.75 64.38 2cq8 n ILE 37 Cb 0.38 -1.87 -0.04 0.00 -0.71 0.00 0.00 39.64 37.41 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 -1.73 3.08 0.00 1.39 4.77 0.51 -4.87 117.00 120.16 2cq8 n LEU 38 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2cq8 n LEU 38 Cb 0.00 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2cq8 n LEU 38 CO 0.00 -0.70 0.12 -0.81 -1.33 0.00 0.00 177.39 174.67 2cq8 n PRO 39 N 8.68 0.00 -0.33 3.23 -0.04 -1.26 -3.84 135.00 141.43 2cq8 n PRO 39 Ca 0.32 0.46 0.25 0.00 -0.04 0.00 0.00 63.50 64.49 2cq8 n PRO 39 Cb 0.41 -1.08 0.48 0.00 -0.04 0.00 0.00 33.50 33.27 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 0.01 -6.16 0.54 1.79 -1.93 -3.36 116.57 107.45 2cq8 h LYS 40 Ca 0.00 -0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2cq8 h LYS 40 Cb 0.00 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2cq8 h LYS 40 CO 0.00 0.01 1.35 0.28 -1.08 0.00 0.00 179.45 180.00 2cq8 n VAL 41 N -5.34 0.53 0.03 0.50 0.31 -1.25 -4.82 118.33 108.29 2cq8 n VAL 41 Ca 0.32 -0.29 -0.02 0.00 -0.01 0.00 0.00 64.34 64.34 2cq8 n VAL 41 Cb 1.09 -2.35 -0.09 0.00 -0.91 0.00 0.00 33.84 31.58 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 12.56 0.00 -7.53 7.52 3.38 -1.86 -3.47 115.31 125.91 2cq8 h LEU 42 Ca -0.45 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 2cq8 h LEU 42 Cb 1.25 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.75 2cq8 h LEU 42 CO 0.95 0.70 -0.45 -1.83 0.09 0.00 0.00 178.44 177.91 2cq8 s GLU 43 N -2.83 0.31 -0.09 1.13 -1.05 -1.26 -5.09 118.70 109.81 2cq8 s GLU 43 Ca -0.03 0.21 0.02 0.00 -0.15 0.00 0.00 54.97 55.03 2cq8 s GLU 43 Cb 0.08 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2cq8 s GLU 43 CO 0.81 -0.05 -0.14 0.08 0.95 0.00 0.00 175.26 176.91 2cq8 s VAL 44 N -0.11 2.98 0.43 1.83 1.01 -1.26 -5.05 120.40 120.23 2cq8 s VAL 44 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2cq8 s VAL 44 Cb -0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2cq8 s VAL 44 CO 0.01 0.56 0.07 -1.84 0.00 0.00 0.00 175.10 173.90 2cq8 n GLU 45 N 2.96 0.72 -0.03 2.72 0.00 -1.26 -5.01 120.64 120.74 2cq8 n GLU 45 Ca -0.18 -3.35 0.09 0.00 0.00 0.00 0.00 57.16 53.73 2cq8 n GLU 45 Cb 0.52 1.38 0.45 0.00 0.00 0.00 0.00 31.44 33.79 2cq8 n GLU 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2cq8 n ASP 46 N -1.43 0.61 -0.00 -1.84 9.92 -1.26 -2.92 116.55 119.63 2cq8 n ASP 46 Ca -0.12 -1.56 0.05 0.00 -0.53 0.00 0.00 54.79 52.62 2cq8 n ASP 46 Cb 0.59 -0.04 -0.07 0.00 -0.64 0.00 0.00 41.12 40.96 2cq8 n ASP 46 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2cq8 n SER 47 N -0.36 2.12 -4.75 -2.24 7.64 -1.26 -2.59 113.62 112.18 2cq8 n SER 47 Ca 0.14 -0.22 -0.32 0.00 1.01 0.00 0.00 58.87 59.48 2cq8 n SER 47 Cb 0.16 1.29 0.08 0.00 -1.01 0.00 0.00 64.21 64.73 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 -2.40 2.98 -0.17 0.44 2.01 -1.15 -4.90 115.64 112.46 2cq8 s THR 48 Ca -0.01 0.39 -0.00 0.00 0.31 0.00 0.00 61.69 62.38 2cq8 s THR 48 Cb 0.06 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2cq8 s THR 48 CO 0.38 -0.34 -0.14 -0.62 -0.69 0.00 0.00 174.62 173.20 2cq8 s ASP 49 N -2.78 3.68 0.65 3.53 -1.08 -1.26 -2.53 116.67 116.89 2cq8 s ASP 49 Ca 0.66 -0.48 0.33 0.00 -0.52 0.00 0.00 52.55 52.54 2cq8 s ASP 49 Cb -0.21 -1.58 1.82 0.00 -1.46 0.00 0.00 42.92 41.49 2cq8 s ASP 49 CO 0.49 0.06 2.05 0.15 0.52 0.00 0.00 175.17 178.44 2cq8 h PHE 50 N 7.49 0.00 0.00 -5.34 3.57 0.22 0.24 116.94 123.12 2cq8 h PHE 50 Ca -0.36 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2cq8 h PHE 50 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2cq8 h PHE 50 CO 0.51 0.00 -0.17 1.19 -2.23 0.00 0.00 178.31 177.61 2cq8 n PHE 51 N -3.07 0.18 -0.35 0.41 3.72 -1.26 -3.12 117.46 113.96 2cq8 n PHE 51 Ca -0.01 0.08 0.31 0.00 -0.05 0.00 0.00 57.45 57.78 2cq8 n PHE 51 Cb 0.32 -0.31 0.58 0.00 -0.94 0.00 0.00 39.48 39.12 2cq8 n PHE 51 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2cq8 h LYS 52 N -0.26 0.09 -0.51 -1.08 6.56 -1.89 0.91 116.57 120.39 2cq8 h LYS 52 Ca 0.00 -0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.69 2cq8 h LYS 52 Cb 0.17 -0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 31.71 2cq8 h LYS 52 CO 0.00 0.06 -0.20 0.77 -2.06 0.00 0.00 179.45 178.02 2cq8 h SER 53 N 0.09 -0.71 0.00 0.86 0.02 -1.14 -3.45 113.55 109.22 2cq8 h SER 53 Ca 0.82 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.95 2cq8 h SER 53 Cb 2.19 0.40 0.00 0.00 0.14 0.00 0.00 62.40 65.14 2cq8 h SER 53 CO -0.66 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 175.40 2cq8 n GLY 54 N -1.40 0.18 3.75 -3.77 0.00 0.31 -4.86 105.19 99.40 2cq8 n GLY 54 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 3.60 0.51 4.61 0.00 -1.12 -5.00 121.76 124.09 2cq8 s ALA 55 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2cq8 s ALA 55 Cb 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.24 2cq8 s ALA 55 CO 0.00 0.42 0.75 0.00 0.00 0.00 0.00 175.76 176.93 2cq8 s ALA 56 N -0.39 3.73 0.13 0.00 0.00 -1.26 -4.75 121.76 119.22 2cq8 s ALA 56 Ca 0.10 -1.11 0.19 0.00 0.00 0.00 0.00 51.96 51.14 2cq8 s ALA 56 Cb -0.12 -2.19 1.03 0.00 0.00 0.00 0.00 23.12 21.84 2cq8 s ALA 56 CO 0.02 -0.60 1.52 1.03 0.00 0.00 0.00 175.76 177.72 2cq8 h SER 57 N 0.17 0.00 0.24 0.00 0.87 -2.00 -0.71 113.55 112.11 2cq8 h SER 57 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 2cq8 h SER 57 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2cq8 h SER 57 CO 0.56 0.00 -0.11 0.58 -0.53 0.00 0.00 176.83 177.33 2cq8 h VAL 58 N 0.00 0.15 -1.16 2.23 2.07 -2.01 -3.22 116.25 114.30 2cq8 h VAL 58 Ca 0.00 -0.84 0.33 0.00 0.82 0.00 0.00 66.70 67.01 2cq8 h VAL 58 Cb 0.49 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2cq8 h VAL 58 CO 0.00 0.04 0.79 0.44 0.02 0.00 0.00 177.57 178.86 2cq8 h ASP 59 N -1.06 0.24 -0.76 0.57 3.32 -1.50 0.62 116.42 117.84 2cq8 h ASP 59 Ca -0.03 0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.24 2cq8 h ASP 59 Cb 0.31 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 39.77 2cq8 h ASP 59 CO 0.05 0.01 0.19 0.58 -1.72 0.00 0.00 179.24 178.36 2cq8 h VAL 60 N 0.19 0.50 -0.09 -1.35 2.07 -1.49 1.13 116.25 117.21 2cq8 h VAL 60 Ca 0.63 -0.10 -0.20 0.00 0.82 0.00 0.00 66.70 67.85 2cq8 h VAL 60 Cb 2.01 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2cq8 h VAL 60 CO -0.20 0.05 -0.78 0.58 0.02 0.00 0.00 177.57 177.25 2cq8 h VAL 61 N 0.28 1.35 0.15 2.57 2.07 0.13 -2.51 116.25 120.28 2cq8 h VAL 61 Ca 0.43 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2cq8 h VAL 61 Cb 0.75 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2cq8 h VAL 61 CO -0.52 0.65 -0.07 -0.09 0.02 0.00 0.00 177.57 177.56 2cq8 h ARG 62 N 0.35 -0.20 -0.07 1.57 2.43 0.24 0.87 114.38 119.58 2cq8 h ARG 62 Ca -0.05 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2cq8 h ARG 62 Cb 1.38 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.94 2cq8 h ARG 62 CO 0.14 -0.12 -0.09 1.25 -1.51 0.00 0.00 179.97 179.64 2cq8 h LEU 63 N -0.21 -0.27 -0.94 3.80 5.85 0.11 1.47 115.31 125.11 2cq8 h LEU 63 Ca -0.02 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2cq8 h LEU 63 Cb 0.17 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2cq8 h LEU 63 CO 0.03 -0.12 0.62 0.58 -0.34 0.00 0.00 178.44 179.21 2cq8 h VAL 64 N -0.12 1.23 -0.42 1.05 2.07 -1.24 0.21 116.25 119.04 2cq8 h VAL 64 Ca 0.06 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2cq8 h VAL 64 Cb 0.20 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2cq8 h VAL 64 CO -0.14 0.23 -0.22 -0.33 0.02 0.00 0.00 177.57 177.13 2cq8 h GLU 65 N 1.26 0.85 0.36 1.57 4.39 0.18 -1.25 114.58 121.94 2cq8 h GLU 65 Ca 0.35 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2cq8 h GLU 65 Cb -0.13 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2cq8 h GLU 65 CO -0.08 0.99 -0.17 0.93 -1.16 0.00 0.00 179.01 179.52 2cq8 h GLU 66 N 0.74 -0.47 -0.00 2.33 5.08 0.29 -2.39 114.58 120.16 2cq8 h GLU 66 Ca 0.10 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2cq8 h GLU 66 Cb 0.76 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2cq8 h GLU 66 CO 0.06 -0.18 0.01 0.28 -1.00 0.00 0.00 179.01 178.18 2cq8 h VAL 67 N -0.73 0.15 -0.62 3.13 2.07 -0.62 -0.17 116.25 119.46 2cq8 h VAL 67 Ca -0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2cq8 h VAL 67 Cb 0.50 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2cq8 h VAL 67 CO 0.08 0.00 0.22 0.11 0.02 0.00 0.00 177.57 178.01 2cq8 h LYS 68 N 0.00 0.94 0.00 1.57 6.56 -0.70 -1.75 116.57 123.19 2cq8 h LYS 68 Ca 0.00 -0.19 -0.06 0.00 -1.06 0.00 0.00 60.65 59.35 2cq8 h LYS 68 Cb 0.01 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 2cq8 h LYS 68 CO -0.00 0.82 -0.26 0.93 -2.06 0.00 0.00 179.45 178.87 2cq8 h GLU 69 N 0.88 0.00 0.07 3.15 4.39 -0.86 1.94 114.58 124.14 2cq8 h GLU 69 Ca 0.20 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 2cq8 h GLU 69 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2cq8 h GLU 69 CO -0.01 0.26 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.00 2cq8 h LEU 70 N 0.00 -0.08 -1.14 1.33 3.38 -1.10 -2.81 115.31 114.89 2cq8 h LEU 70 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2cq8 h LEU 70 Cb 0.74 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2cq8 h LEU 70 CO 0.03 0.11 -0.20 0.00 0.09 0.00 0.00 178.44 178.47 2cq8 n ASP 72 N 0.27 -7.20 -0.05 0.00 2.03 0.50 -4.44 116.55 107.66 2cq8 n ASP 72 Ca 0.13 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2cq8 n ASP 72 Cb 0.46 -4.95 0.00 0.00 -0.72 0.00 0.00 41.12 35.91 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 -1.65 0.96 3.74 0.27 0.00 0.54 -4.96 105.19 104.09 2cq8 n GLY 73 Ca -0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.05 4.26 -2.89 0.99 7.94 -1.16 -4.82 117.00 121.27 2cq8 n LEU 74 Ca 0.00 1.20 -0.27 0.00 -1.11 0.00 0.00 56.01 55.83 2cq8 n LEU 74 Cb 0.05 -1.57 -0.06 0.00 0.53 0.00 0.00 43.42 42.36 2cq8 n LEU 74 CO 0.00 -0.05 2.60 -0.62 -1.11 0.00 0.00 177.39 178.21 2cq8 n GLU 75 N 0.99 2.77 -4.02 1.96 1.02 -1.26 -4.83 120.64 117.26 2cq8 n GLU 75 Ca 0.05 -1.63 -0.27 0.00 -0.02 0.00 0.00 57.16 55.29 2cq8 n GLU 75 Cb 0.37 -2.46 -0.05 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 0.10 4.03 0.01 -4.62 2.96 -1.26 -4.99 118.68 114.91 2cq8 s LEU 76 Ca 0.60 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2cq8 s LEU 76 Cb 0.20 -2.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 2cq8 s LEU 76 CO -0.04 0.07 0.02 -1.83 -1.32 0.00 0.00 176.35 173.26 2cq8 s GLU 77 N -3.09 0.28 0.51 1.98 -1.05 -1.26 -5.01 118.70 111.07 2cq8 s GLU 77 Ca 0.32 -0.41 0.41 0.00 -0.15 0.00 0.00 54.97 55.15 2cq8 s GLU 77 Cb -0.11 0.11 1.60 0.00 -0.44 0.00 0.00 34.13 35.30 2cq8 s GLU 77 CO 0.25 -0.05 1.61 -0.91 0.95 0.00 0.00 175.26 177.11 2cq8 h ASN 78 N 4.92 0.10 -0.17 0.83 2.35 -1.97 1.46 115.58 123.08 2cq8 h ASN 78 Ca -0.30 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2cq8 h ASN 78 Cb 1.21 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 2cq8 h ASN 78 CO 0.43 -0.09 0.09 -0.33 -1.65 0.00 0.00 177.43 175.88 2cq8 h GLU 79 N 0.02 0.18 -0.83 0.81 5.08 -1.97 -1.98 114.58 115.90 2cq8 h GLU 79 Ca 0.87 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 59.41 2cq8 h GLU 79 Cb 3.18 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 32.24 2cq8 h GLU 79 CO -0.19 0.12 -0.06 0.38 -1.00 0.00 0.00 179.01 178.27 2cq8 h ASP 80 N 0.19 -0.51 -0.10 1.42 2.03 0.16 0.65 116.42 120.26 2cq8 h ASP 80 Ca 0.07 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 2cq8 h ASP 80 Cb 0.01 0.43 -0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2cq8 h ASP 80 CO -0.04 -0.25 0.06 0.58 -1.03 0.00 0.00 179.24 178.56 2cq8 h VAL 81 N 0.05 1.05 0.00 4.15 2.07 -1.40 0.55 116.25 122.72 2cq8 h VAL 81 Ca 0.45 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.86 2cq8 h VAL 81 Cb 0.80 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2cq8 h VAL 81 CO -0.78 0.04 0.00 1.88 0.02 0.00 0.00 177.57 178.73 2cq8 h TYR 82 N 0.11 0.00 0.03 1.57 0.05 0.77 -2.30 116.97 117.20 2cq8 h TYR 82 Ca 0.04 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.48 2cq8 h TYR 82 Cb 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 2cq8 h TYR 82 CO -0.06 0.00 -1.85 -0.12 -1.05 0.00 0.00 178.16 175.08 2cq8 n MET 83 N -2.67 0.63 -3.84 4.88 1.56 0.13 -4.69 117.12 113.12 2cq8 n MET 83 Ca -0.02 0.38 -0.31 0.00 -0.27 0.00 0.00 57.70 57.48 2cq8 n MET 83 Cb 0.06 -1.66 -0.11 0.00 2.15 0.00 0.00 33.22 33.66 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 -2.46 3.75 0.17 -5.12 0.00 0.18 -4.90 121.76 113.38 2cq8 s ALA 84 Ca -0.30 -3.64 -0.08 0.00 0.00 0.00 0.00 51.96 47.94 2cq8 s ALA 84 Cb 0.08 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.90 2cq8 s ALA 84 CO 0.62 -2.09 1.52 0.66 0.00 0.00 0.00 175.76 176.47 2cq8 h SER 85 N 5.95 0.88 -3.77 0.00 4.64 -1.74 -3.39 113.55 116.13 2cq8 h SER 85 Ca 0.07 -0.40 -0.49 0.00 -0.47 0.00 0.00 61.79 60.51 2cq8 h SER 85 Cb 0.82 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2cq8 h SER 85 CO 0.74 1.16 0.32 0.42 -0.87 0.00 0.00 176.83 178.60 2cq8 s THR 86 N -4.37 4.17 0.12 2.95 -4.23 -1.26 0.94 115.64 113.96 2cq8 s THR 86 Ca -0.10 1.93 -0.21 0.00 -1.18 0.00 0.00 61.69 62.12 2cq8 s THR 86 Cb 0.12 -4.18 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 2cq8 s THR 86 CO 0.86 0.36 1.69 0.15 -0.54 0.00 0.00 174.62 177.15 2cq8 h PHE 87 N 3.79 -0.22 -0.48 3.99 3.57 -1.69 0.54 116.94 126.43 2cq8 h PHE 87 Ca -0.46 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.15 2cq8 h PHE 87 Cb 1.20 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.95 2cq8 h PHE 87 CO 0.62 -0.14 -0.27 0.78 -2.23 0.00 0.00 178.31 177.07 2cq8 h GLY 88 N -0.10 -0.01 1.09 2.40 0.00 -1.69 1.36 103.07 106.12 2cq8 h GLY 88 Ca 0.08 0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.65 2cq8 h GLY 88 CO -0.19 -0.21 -0.05 -1.80 0.00 0.00 0.00 176.54 174.29 2cq8 h ASP 89 N -0.16 1.06 0.33 0.19 1.82 -1.68 -2.97 116.42 115.00 2cq8 h ASP 89 Ca 0.22 -0.33 -0.01 0.00 -0.39 0.00 0.00 57.03 56.52 2cq8 h ASP 89 Cb 0.51 -0.29 -0.00 0.00 0.68 0.00 0.00 39.33 40.23 2cq8 h ASP 89 CO -0.58 1.13 -0.17 0.15 -1.61 0.00 0.00 179.24 178.15 2cq8 h PHE 90 N 0.96 -0.45 -0.64 0.28 3.57 0.23 -2.39 116.94 118.50 2cq8 h PHE 90 Ca 0.16 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.75 2cq8 h PHE 90 Cb 0.61 0.16 -0.11 0.00 2.79 0.00 0.00 35.95 39.40 2cq8 h PHE 90 CO 0.04 -0.28 -0.44 0.82 -2.23 0.00 0.00 178.31 176.23 2cq8 h ILE 91 N -0.47 0.08 -0.66 1.41 1.08 0.17 1.02 117.51 120.14 2cq8 h ILE 91 Ca -0.04 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.57 2cq8 h ILE 91 Cb 0.37 0.08 -0.12 0.00 -3.07 0.00 0.00 36.82 34.08 2cq8 h ILE 91 CO 0.06 0.00 -0.05 1.56 -0.69 0.00 0.00 178.15 179.03 2cq8 h GLN 92 N -0.19 0.07 -0.39 2.37 7.50 -1.36 1.49 115.11 124.60 2cq8 h GLN 92 Ca 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.31 2cq8 h GLN 92 Cb 0.56 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.05 2cq8 h GLN 92 CO -0.73 0.05 0.15 1.25 -1.50 0.00 0.00 178.83 178.05 2cq8 h LEU 93 N 0.08 0.55 0.91 1.46 6.46 0.12 -0.80 115.31 124.09 2cq8 h LEU 93 Ca 0.34 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2cq8 h LEU 93 Cb 0.56 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2cq8 h LEU 93 CO -0.61 0.58 -0.44 0.25 -0.62 0.00 0.00 178.44 177.60 2cq8 h LEU 94 N 0.49 -1.04 -1.35 2.25 5.85 0.38 -0.46 115.31 121.43 2cq8 h LEU 94 Ca 0.13 0.03 0.31 0.00 0.84 0.00 0.00 57.88 59.19 2cq8 h LEU 94 Cb 0.20 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 2cq8 h LEU 94 CO -0.01 -0.74 0.70 0.58 -0.34 0.00 0.00 178.44 178.64 2cq8 h VAL 95 N -1.24 0.42 -0.16 1.05 2.07 0.20 0.74 116.25 119.34 2cq8 h VAL 95 Ca -0.13 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2cq8 h VAL 95 Cb 0.94 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2cq8 h VAL 95 CO 0.21 0.06 0.03 0.03 0.02 0.00 0.00 177.57 177.92 2cq8 h ARG 96 N 0.32 0.26 -0.11 1.57 3.08 -0.45 0.64 114.38 119.69 2cq8 h ARG 96 Ca 0.65 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.56 2cq8 h ARG 96 Cb 1.75 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 2cq8 h ARG 96 CO -0.34 0.42 -0.28 0.87 -1.07 0.00 0.00 179.97 179.57 2cq8 h LYS 97 N 0.05 0.20 0.16 0.04 1.57 0.16 -0.74 116.57 118.02 2cq8 h LYS 97 Ca 0.05 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2cq8 h LYS 97 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2cq8 h LYS 97 CO 0.00 0.47 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.21 2cq8 h LEU 98 N 0.18 -0.18 -0.47 2.94 3.38 0.56 -3.27 115.31 118.46 2cq8 h LEU 98 Ca 0.03 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2cq8 h LEU 98 Cb 0.60 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2cq8 h LEU 98 CO 0.04 0.34 0.05 0.03 0.09 0.00 0.00 178.44 178.99 2cq8 h ARG 99 N -0.77 0.17 0.00 1.13 3.08 0.41 -3.46 114.38 114.93 2cq8 h ARG 99 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2cq8 h ARG 99 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2cq8 h ARG 99 CO 0.04 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 2cq8 n GLY 100 N -1.29 2.34 3.62 0.04 0.00 -0.29 -5.09 105.19 104.51 2cq8 n GLY 100 Ca 0.05 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.71 -0.00 1.61 -1.08 -1.23 -4.83 116.67 110.44 2cq8 s ASP 101 Ca 0.00 1.30 0.05 0.00 -0.52 0.00 0.00 52.55 53.39 2cq8 s ASP 101 Cb 0.00 1.30 -0.01 0.00 -1.46 0.00 0.00 42.92 42.75 2cq8 s ASP 101 CO 0.00 -0.28 -0.16 -0.62 0.52 0.00 0.00 175.17 174.63 2cq8 s ASP 102 N 0.18 1.92 -0.10 -0.34 2.15 -1.26 -4.86 116.67 114.36 2cq8 s ASP 102 Ca -0.01 -0.33 -0.30 0.00 0.43 0.00 0.00 52.55 52.34 2cq8 s ASP 102 Cb -0.04 -0.20 0.09 0.00 -0.30 0.00 0.00 42.92 42.46 2cq8 s ASP 102 CO 0.01 0.18 0.77 -1.83 -0.17 0.00 0.00 175.17 174.13 2cq8 s GLU 103 N -0.54 0.91 -0.01 4.34 -1.05 -1.26 -5.18 118.70 115.92 2cq8 s GLU 103 Ca 0.06 0.27 -0.07 0.00 -0.15 0.00 0.00 54.97 55.08 2cq8 s GLU 103 Cb -0.07 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2cq8 s GLU 103 CO -0.00 -0.27 0.15 -1.83 0.95 0.00 0.00 175.26 174.25 2cq8 s GLU 104 N -1.06 0.45 0.11 -4.83 -1.05 -1.26 -5.07 118.70 105.99 2cq8 s GLU 104 Ca -0.08 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2cq8 s GLU 104 Cb -0.00 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2cq8 s GLU 104 CO 0.07 -0.10 0.00 0.45 0.95 0.00 0.00 175.26 176.63 2cq8 n SER 105 N 1.65 0.73 0.00 0.83 2.88 -1.26 -5.14 113.62 113.32 2cq8 n SER 105 Ca -0.21 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2cq8 n SER 105 Cb 0.56 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2cq8 n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cq8 n GLY 106 N 3.13 2.37 3.78 0.46 0.00 -1.26 -5.14 105.19 108.53 2cq8 n GLY 106 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.74 0.86 -0.28 1.61 0.04 -1.26 -5.09 135.00 130.14 2cq8 s PRO 107 Ca 0.00 0.19 -0.25 0.00 0.04 0.00 0.00 61.00 60.97 2cq8 s PRO 107 Cb 0.00 -1.82 0.15 0.00 0.04 0.00 0.00 34.50 32.87 2cq8 s PRO 107 CO 0.00 -2.36 1.19 0.45 0.04 0.00 0.00 177.00 176.31 2cq8 s SER 108 N -4.10 -0.29 0.00 6.66 0.15 -1.26 -5.07 113.70 109.79 2cq8 s SER 108 Ca 0.65 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2cq8 s SER 108 Cb -0.13 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2cq8 s SER 108 CO 0.53 -0.11 0.00 -1.20 1.20 0.00 0.00 173.24 173.67 2cq8 n SER 109 N 1.86 0.00 0.00 5.45 7.64 -1.26 -5.35 113.62 121.97 2cq8 n SER 109 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2cq8 n SER 109 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2cq8 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64