#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 n ILE 3 N 0.00 -0.02 0.00 -1.44 5.41 -1.26 -4.56 119.36 117.49 2qb9 n ILE 3 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2qb9 n ILE 3 Cb 0.00 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 2qb9 n ILE 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2qb9 n LYS 4 N 7.75 0.00 0.28 0.38 0.00 -1.26 -4.99 118.16 120.32 2qb9 n LYS 4 Ca 0.57 0.00 0.19 0.00 0.00 0.00 0.00 58.31 59.07 2qb9 n LYS 4 Cb 0.25 0.00 1.02 0.00 0.00 0.00 0.00 35.03 36.31 2qb9 n LYS 4 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2qb9 h SER 5 N 0.00 0.00 -0.62 3.14 4.64 -2.05 -2.07 113.55 116.59 2qb9 h SER 5 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 2qb9 h SER 5 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2qb9 h SER 5 CO 0.00 0.00 0.53 0.00 -0.87 0.00 0.00 176.83 176.49 2qb9 h ALA 6 N 2.00 2.45 -0.80 5.18 0.00 -1.94 -1.83 119.26 124.32 2qb9 h ALA 6 Ca 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2qb9 h ALA 6 Cb 0.01 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.69 2qb9 h ALA 6 CO 0.00 -0.85 -0.21 -0.22 0.00 0.00 0.00 179.25 177.98 2qb9 h LYS 7 N 0.00 -0.00 -0.53 0.00 3.64 -1.61 0.40 116.57 118.46 2qb9 h LYS 7 Ca 0.29 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2qb9 h LYS 7 Cb 1.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 2qb9 h LYS 7 CO -0.00 -0.00 0.18 -0.22 -2.27 0.00 0.00 179.45 177.14 2qb9 h LYS 8 N -0.00 0.82 -0.54 1.90 3.64 -1.60 -2.79 116.57 118.00 2qb9 h LYS 8 Ca 0.38 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2qb9 h LYS 8 Cb 0.59 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 2qb9 h LYS 8 CO -0.83 0.74 0.25 -0.09 -2.27 0.00 0.00 179.45 177.25 2qb9 h ARG 9 N 0.73 0.45 -0.61 1.90 9.65 -0.48 0.36 114.38 126.39 2qb9 h ARG 9 Ca 0.17 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.14 2qb9 h ARG 9 Cb 0.25 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 28.65 2qb9 h ARG 9 CO -0.01 0.30 0.18 0.00 2.80 0.00 0.00 179.97 183.24 2qb9 h ALA 10 N 1.32 0.76 -0.08 2.80 0.00 -0.39 0.20 119.26 123.87 2qb9 h ALA 10 Ca 0.25 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2qb9 h ALA 10 Cb 0.22 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2qb9 h ALA 10 CO -0.21 -0.26 -0.41 0.82 0.00 0.00 0.00 179.25 179.19 2qb9 h ILE 11 N 0.32 1.40 -0.72 0.00 2.04 -1.20 -1.75 117.51 117.60 2qb9 h ILE 11 Ca 0.32 -1.78 0.12 0.00 1.00 0.00 0.00 64.86 64.52 2qb9 h ILE 11 Cb 0.45 2.27 -0.08 0.00 -0.74 0.00 0.00 36.82 38.72 2qb9 h ILE 11 CO -0.37 0.52 0.31 -0.61 0.00 0.00 0.00 178.15 178.00 2qb9 h GLN 12 N -0.03 0.47 -0.04 2.37 4.15 0.32 0.20 115.11 122.55 2qb9 h GLN 12 Ca -0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2qb9 h GLN 12 Cb 1.06 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 2qb9 h GLN 12 CO 0.08 0.31 -0.06 1.03 -1.93 0.00 0.00 178.83 178.27 2qb9 h SER 13 N 0.49 0.13 0.01 -0.69 0.87 -0.65 -2.44 113.55 111.27 2qb9 h SER 13 Ca 0.38 -0.52 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2qb9 h SER 13 Cb 0.51 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2qb9 h SER 13 CO -0.35 0.63 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.35 2qb9 h GLU 14 N -0.36 -0.25 -0.53 2.24 4.22 -0.74 -0.01 114.58 119.15 2qb9 h GLU 14 Ca 0.01 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 2qb9 h GLU 14 Cb 0.59 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2qb9 h GLU 14 CO 0.01 -0.17 0.31 0.87 -2.18 0.00 0.00 179.01 177.86 2qb9 h LYS 15 N -0.26 0.71 -0.46 1.92 1.79 -0.71 -1.64 116.57 117.92 2qb9 h LYS 15 Ca 0.05 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2qb9 h LYS 15 Cb 0.32 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2qb9 h LYS 15 CO -0.14 0.50 -0.08 0.00 -1.08 0.00 0.00 179.45 178.66 2qb9 h ALA 16 N 1.62 1.00 -0.57 3.86 0.00 -0.87 -2.99 119.26 121.32 2qb9 h ALA 16 Ca 0.19 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2qb9 h ALA 16 Cb -0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2qb9 h ALA 16 CO -0.03 0.60 0.21 -0.09 0.00 0.00 0.00 179.25 179.93 2qb9 h ARG 17 N 0.74 0.37 -0.68 0.00 1.12 -0.02 -1.37 114.38 114.55 2qb9 h ARG 17 Ca 0.13 -0.02 0.12 0.00 -1.11 0.00 0.00 59.98 59.10 2qb9 h ARG 17 Cb 0.56 -0.08 -0.09 0.00 -0.01 0.00 0.00 29.97 30.34 2qb9 h ARG 17 CO 0.03 0.25 0.22 0.87 -3.11 0.00 0.00 179.97 178.23 2qb9 h LYS 18 N 0.39 0.35 -0.43 0.20 1.57 -1.42 0.24 116.57 117.47 2qb9 h LYS 18 Ca 0.28 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2qb9 h LYS 18 Cb 0.33 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2qb9 h LYS 18 CO -0.28 0.23 0.09 1.25 -0.57 0.00 0.00 179.45 180.17 2qb9 h HIS 19 N 0.36 0.73 -0.12 -1.35 2.76 -1.37 -2.37 115.15 113.80 2qb9 h HIS 19 Ca 0.36 -0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2qb9 h HIS 19 Cb 0.53 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2qb9 h HIS 19 CO -0.20 0.70 0.04 -0.91 -1.30 0.00 0.00 177.93 176.26 2qb9 h ASN 20 N 0.56 0.06 0.21 3.26 4.21 -0.15 -1.95 115.58 121.77 2qb9 h ASN 20 Ca 0.13 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2qb9 h ASN 20 Cb 0.35 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 2qb9 h ASN 20 CO 0.00 0.05 -0.41 0.00 -1.29 0.00 0.00 177.43 175.78 2qb9 h ALA 21 N 1.07 -0.97 -0.37 -0.83 0.00 -0.48 0.44 119.26 118.12 2qb9 h ALA 21 Ca 0.05 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2qb9 h ALA 21 Cb 0.02 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2qb9 h ALA 21 CO -0.05 -1.04 -0.41 0.66 0.00 0.00 0.00 179.25 178.41 2qb9 h SER 22 N -0.67 -1.36 -0.95 0.00 4.64 -1.38 0.66 113.55 114.48 2qb9 h SER 22 Ca -0.02 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.57 2qb9 h SER 22 Cb 0.64 0.60 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 2qb9 h SER 22 CO -0.16 -0.37 0.61 0.03 -0.87 0.00 0.00 176.83 176.06 2qb9 h ARG 23 N -0.34 1.07 -0.20 4.77 2.47 -1.17 -1.54 114.38 119.44 2qb9 h ARG 23 Ca 0.13 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2qb9 h ARG 23 Cb 0.58 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2qb9 h ARG 23 CO -0.54 0.71 0.08 -0.09 0.56 0.00 0.00 179.97 180.68 2qb9 h ARG 24 N 1.11 0.30 0.12 0.04 2.43 0.19 -2.72 114.38 115.85 2qb9 h ARG 24 Ca 0.41 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.54 2qb9 h ARG 24 Cb 0.16 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2qb9 h ARG 24 CO -0.17 0.38 -0.28 0.77 -1.51 0.00 0.00 179.97 179.16 2qb9 h SER 25 N 0.17 -0.79 -0.42 -3.80 0.02 0.94 -0.03 113.55 109.63 2qb9 h SER 25 Ca 0.07 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 2qb9 h SER 25 Cb 0.19 0.30 -0.08 0.00 0.14 0.00 0.00 62.40 62.95 2qb9 h SER 25 CO -0.00 -0.37 -0.13 -0.03 -1.14 0.00 0.00 176.83 175.16 2qb9 h MET 26 N -0.49 -0.03 0.25 3.45 1.85 -1.29 0.50 114.93 119.17 2qb9 h MET 26 Ca 0.03 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 2qb9 h MET 26 Cb 0.52 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.56 2qb9 h MET 26 CO -0.16 -0.02 -0.12 1.98 -0.40 0.00 0.00 176.91 178.19 2qb9 h MET 27 N -0.03 -0.33 -0.53 0.39 -1.53 -1.23 -2.42 114.93 109.25 2qb9 h MET 27 Ca 0.20 0.02 0.10 0.00 -3.44 0.00 0.00 59.70 56.59 2qb9 h MET 27 Cb 0.34 0.07 -0.10 0.00 -0.55 0.00 0.00 31.60 31.36 2qb9 h MET 27 CO -0.45 -0.19 -0.20 0.00 0.14 0.00 0.00 176.91 176.21 2qb9 h ARG 28 N -0.38 -0.08 -0.17 0.39 2.47 -0.39 -2.39 114.38 113.85 2qb9 h ARG 28 Ca -0.03 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 2qb9 h ARG 28 Cb 0.29 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2qb9 h ARG 28 CO 0.06 -0.05 0.00 1.79 0.56 0.00 0.00 179.97 182.33 2qb9 h THR 29 N -0.08 0.89 -0.69 2.04 1.35 -0.78 -2.37 112.91 113.28 2qb9 h THR 29 Ca 0.25 -0.02 0.08 0.00 -0.55 0.00 0.00 66.41 66.17 2qb9 h THR 29 Cb 0.46 0.82 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 2qb9 h THR 29 CO -0.58 0.01 0.45 -0.26 -0.25 0.00 0.00 175.52 174.89 2qb9 h PHE 30 N 0.06 0.66 -0.58 4.73 -1.00 -0.98 -1.55 116.94 118.27 2qb9 h PHE 30 Ca 0.08 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 2qb9 h PHE 30 Cb 0.09 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 2qb9 h PHE 30 CO -0.16 0.33 0.04 0.82 -1.61 0.00 0.00 178.31 177.74 2qb9 h ILE 31 N 0.63 1.26 -0.44 -0.55 2.04 -0.95 -3.08 117.51 116.41 2qb9 h ILE 31 Ca 0.31 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 2qb9 h ILE 31 Cb 0.37 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2qb9 h ILE 31 CO -0.10 0.38 -0.12 0.11 0.00 0.00 0.00 178.15 178.42 2qb9 h LYS 32 N 0.90 0.81 -0.56 2.37 1.57 -0.91 -2.65 116.57 118.11 2qb9 h LYS 32 Ca 0.17 -0.28 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2qb9 h LYS 32 Cb 0.47 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2qb9 h LYS 32 CO 0.02 0.89 0.38 0.87 -0.57 0.00 0.00 179.45 181.04 2qb9 h LYS 33 N 0.73 0.42 -0.20 3.15 1.57 -1.40 0.46 116.57 121.30 2qb9 h LYS 33 Ca 0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2qb9 h LYS 33 Cb 0.62 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2qb9 h LYS 33 CO 0.04 0.28 0.09 0.28 -0.57 0.00 0.00 179.45 179.56 2qb9 h VAL 34 N 0.43 1.15 0.06 0.50 2.07 -1.50 -2.25 116.25 116.71 2qb9 h VAL 34 Ca 0.25 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2qb9 h VAL 34 Cb 0.44 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2qb9 h VAL 34 CO -0.07 0.14 -0.06 0.22 0.02 0.00 0.00 177.57 177.82 2qb9 h TYR 35 N 0.17 -0.15 -0.63 1.57 3.20 -1.01 -1.97 116.97 118.16 2qb9 h TYR 35 Ca 0.07 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2qb9 h TYR 35 Cb 0.14 0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.35 2qb9 h TYR 35 CO -0.02 -0.09 -0.23 0.00 -1.64 0.00 0.00 178.16 176.17 2qb9 h ALA 36 N 0.80 0.25 0.11 1.82 0.00 -0.82 0.51 119.26 121.92 2qb9 h ALA 36 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qb9 h ALA 36 Cb 0.13 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2qb9 h ALA 36 CO -0.02 -0.52 -0.12 0.00 0.00 0.00 0.00 179.25 178.59 2qb9 h ALA 37 N 1.39 -0.22 0.17 0.00 0.00 -1.18 0.39 119.26 119.81 2qb9 h ALA 37 Ca 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2qb9 h ALA 37 Cb 0.52 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2qb9 h ALA 37 CO -0.68 -0.65 -0.32 0.82 0.00 0.00 0.00 179.25 178.42 2qb9 h ILE 38 N -0.26 0.32 -0.50 0.00 1.08 -0.35 0.97 117.51 118.77 2qb9 h ILE 38 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2qb9 h ILE 38 Cb 0.25 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2qb9 h ILE 38 CO -0.04 0.00 0.19 -0.08 -0.69 0.00 0.00 178.15 177.53 2qb9 h GLU 39 N -0.58 0.71 -0.00 2.37 4.22 0.06 -0.91 114.58 120.45 2qb9 h GLU 39 Ca 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2qb9 h GLU 39 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2qb9 h GLU 39 CO -0.16 0.59 -0.01 0.00 -2.18 0.00 0.00 179.01 177.25 2qb9 n ALA 40 N -2.46 2.64 -2.12 2.92 0.00 0.13 -4.98 120.51 116.64 2qb9 n ALA 40 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 2qb9 n ALA 40 Cb 0.16 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 2qb9 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb9 n GLY 41 N 1.12 -4.06 2.69 0.00 0.00 0.29 -5.02 105.19 100.21 2qb9 n GLY 41 Ca 0.20 0.62 -0.03 0.00 0.00 0.00 0.00 46.02 46.80 2qb9 n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb9 n ASP 42 N 0.76 -1.88 -0.09 1.61 -0.08 -1.05 -4.97 116.55 110.85 2qb9 n ASP 42 Ca -0.16 -1.41 0.26 0.00 -1.51 0.00 0.00 54.79 51.97 2qb9 n ASP 42 Cb 0.25 0.95 0.72 0.00 2.34 0.00 0.00 41.12 45.38 2qb9 n ASP 42 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2qb9 h LYS 43 N 4.31 0.00 0.00 -0.67 -0.00 -1.93 0.04 116.57 118.32 2qb9 h LYS 43 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2qb9 h LYS 43 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 2qb9 h LYS 43 CO -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 179.36 2qb9 n ALA 44 N -2.55 -0.21 -0.16 0.07 0.00 -1.26 -2.67 120.51 113.73 2qb9 n ALA 44 Ca 0.15 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.80 2qb9 n ALA 44 Cb 0.88 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.93 2qb9 n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qb9 h ALA 45 N -2.00 2.41 0.20 0.00 0.00 -1.92 -2.48 119.26 115.47 2qb9 h ALA 45 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qb9 h ALA 45 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2qb9 h ALA 45 CO 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 179.25 178.34 2qb9 h ALA 46 N 1.63 -0.90 -0.35 0.00 0.00 -1.04 0.50 119.26 119.10 2qb9 h ALA 46 Ca 0.39 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2qb9 h ALA 46 Cb 1.21 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2qb9 h ALA 46 CO -0.09 -0.94 -0.13 1.96 0.00 0.00 0.00 179.25 180.06 2qb9 h GLN 47 N -0.48 -0.06 -0.00 0.00 4.20 -1.23 0.71 115.11 118.25 2qb9 h GLN 47 Ca -0.02 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2qb9 h GLN 47 Cb 0.43 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2qb9 h GLN 47 CO -0.07 -0.04 -0.22 -0.22 -0.67 0.00 0.00 178.83 177.61 2qb9 h LYS 48 N -0.06 -0.34 0.00 1.46 3.64 -1.28 -0.69 116.57 119.30 2qb9 h LYS 48 Ca 0.17 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2qb9 h LYS 48 Cb 0.32 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2qb9 h LYS 48 CO -0.39 -0.23 -0.05 0.00 -2.27 0.00 0.00 179.45 176.52 2qb9 h ALA 49 N 0.52 1.48 0.25 5.00 0.00 0.50 -0.89 119.26 126.11 2qb9 h ALA 49 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qb9 h ALA 49 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qb9 h ALA 49 CO -0.21 0.06 -0.12 0.35 0.00 0.00 0.00 179.25 179.33 2qb9 h PHE 50 N 0.00 -0.31 0.00 0.00 3.04 0.54 -3.14 116.94 117.07 2qb9 h PHE 50 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2qb9 h PHE 50 Cb 0.12 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.73 2qb9 h PHE 50 CO 0.00 0.05 0.00 -2.95 -2.02 0.00 0.00 178.31 173.39 2qb9 h ASN 51 N -0.92 0.00 0.68 0.41 7.08 -1.03 -1.28 115.58 120.53 2qb9 h ASN 51 Ca -0.03 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 53.11 2qb9 h ASN 51 Cb 0.50 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.73 2qb9 h ASN 51 CO 0.06 0.00 -0.38 1.05 -2.08 0.00 0.00 177.43 176.08 2qb9 h GLU 52 N 0.00 0.00 0.00 4.14 4.11 -1.12 -3.23 114.58 118.49 2qb9 h GLU 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qb9 h GLU 52 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2qb9 h GLU 52 CO 0.00 0.38 -1.40 0.00 0.07 0.00 0.00 179.01 178.06 2qb9 n MET 53 N -3.67 0.88 -0.31 1.06 0.00 -0.68 -4.58 117.12 109.82 2qb9 n MET 53 Ca -0.01 -0.10 0.12 0.00 0.00 0.00 0.00 57.70 57.71 2qb9 n MET 53 Cb 0.48 -1.27 0.26 0.00 0.00 0.00 0.00 33.22 32.68 2qb9 n MET 53 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2qb9 h GLN 54 N 0.00 0.09 -0.24 3.17 4.15 -1.28 0.28 115.11 121.28 2qb9 h GLN 54 Ca 0.00 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.27 2qb9 h GLN 54 Cb 0.55 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 2qb9 h GLN 54 CO 0.00 0.06 -0.41 -1.00 -1.93 0.00 0.00 178.83 175.55 2qb9 h PRO 55 N 0.09 0.70 0.18 -2.39 0.13 -1.82 -2.49 132.00 126.41 2qb9 h PRO 55 Ca 0.54 -0.43 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2qb9 h PRO 55 Cb 1.07 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2qb9 h PRO 55 CO -0.77 1.06 -0.18 0.82 -0.23 0.00 0.00 178.00 178.69 2qb9 h ILE 56 N 0.42 0.00 -0.63 -3.56 2.04 -0.83 0.42 117.51 115.37 2qb9 h ILE 56 Ca 0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 2qb9 h ILE 56 Cb 1.01 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.98 2qb9 h ILE 56 CO 0.09 0.00 0.04 -0.37 0.00 0.00 0.00 178.15 177.91 2qb9 h VAL 57 N -0.36 0.51 -0.66 1.67 -1.51 -0.87 0.54 116.25 115.57 2qb9 h VAL 57 Ca -0.02 -0.05 -0.02 0.00 -1.23 0.00 0.00 66.70 65.38 2qb9 h VAL 57 Cb 0.31 0.35 -0.03 0.00 -2.13 0.00 0.00 31.29 29.79 2qb9 h VAL 57 CO -0.03 0.03 0.35 0.44 -1.23 0.00 0.00 177.57 177.13 2qb9 h ASP 58 N 0.15 0.84 0.29 4.19 3.32 -1.28 -2.46 116.42 121.47 2qb9 h ASP 58 Ca 0.33 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2qb9 h ASP 58 Cb 0.54 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2qb9 h ASP 58 CO -0.51 0.71 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.49 2qb9 h ARG 59 N 0.91 -0.37 -0.74 3.56 2.43 0.14 -2.38 114.38 117.93 2qb9 h ARG 59 Ca 0.23 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.63 2qb9 h ARG 59 Cb 0.07 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2qb9 h ARG 59 CO -0.03 -0.22 0.53 1.96 -1.51 0.00 0.00 179.97 180.69 2qb9 h GLN 60 N -0.42 0.08 -0.30 0.20 1.08 -0.83 -0.82 115.11 114.09 2qb9 h GLN 60 Ca -0.04 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2qb9 h GLN 60 Cb 0.32 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2qb9 h GLN 60 CO 0.06 0.05 0.19 0.00 -0.95 0.00 0.00 178.83 178.18 2qb9 h ALA 61 N 1.64 0.39 0.76 3.87 0.00 -0.94 -3.22 119.26 121.75 2qb9 h ALA 61 Ca 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2qb9 h ALA 61 Cb 1.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qb9 h ALA 61 CO -0.03 -0.12 -0.44 0.00 0.00 0.00 0.00 179.25 178.66 2qb9 h ALA 62 N 1.08 -1.26 0.00 0.00 0.00 -1.09 -3.05 119.26 114.93 2qb9 h ALA 62 Ca 0.11 -0.24 -0.47 0.00 0.00 0.00 0.00 54.91 54.31 2qb9 h ALA 62 Cb -0.00 0.53 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qb9 h ALA 62 CO -0.02 -1.21 2.61 1.63 0.00 0.00 0.00 179.25 182.26 2qb9 n LYS 63 N -5.22 2.78 0.00 0.00 4.76 -1.17 -4.92 118.16 114.39 2qb9 n LYS 63 Ca -0.14 -1.68 0.00 0.00 -2.87 0.00 0.00 58.31 53.62 2qb9 n LYS 63 Cb 0.46 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.14 2qb9 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qb9 n GLY 64 N 3.42 4.11 6.57 0.72 0.00 -1.21 -4.78 105.19 114.02 2qb9 n GLY 64 Ca 0.59 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2qb9 n GLY 64 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qb9 n LEU 65 N 0.00 0.00 0.04 0.99 7.94 -1.26 -0.76 117.00 123.95 2qb9 n LEU 65 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2qb9 n LEU 65 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2qb9 n LEU 65 CO 0.00 0.00 0.12 0.40 -1.11 0.00 0.00 177.39 176.80 2qb9 h ILE 66 N 0.00 0.00 -2.93 1.96 5.03 -1.85 -3.50 117.51 116.22 2qb9 h ILE 66 Ca 0.00 -0.33 0.31 0.00 -0.12 0.00 0.00 64.86 64.73 2qb9 h ILE 66 Cb 0.00 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 33.68 2qb9 h ILE 66 CO 0.00 0.00 -0.69 1.57 -0.68 0.00 0.00 178.15 178.35 2qb9 n HIS 67 N -3.26 -3.10 -4.32 1.37 -0.00 0.06 -4.84 115.22 101.13 2qb9 n HIS 67 Ca -0.02 1.61 0.04 0.00 -0.00 0.00 0.00 57.72 59.35 2qb9 n HIS 67 Cb 0.05 -2.82 -0.01 0.00 -0.00 0.00 0.00 29.99 27.22 2qb9 n HIS 67 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2qb9 n LYS 68 N -3.85 -0.53 0.00 1.57 4.76 -1.26 -3.45 118.16 115.39 2qb9 n LYS 68 Ca -0.02 0.35 0.01 0.00 -2.87 0.00 0.00 58.31 55.77 2qb9 n LYS 68 Cb 0.65 -0.65 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2qb9 n LYS 68 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2qb9 n ASN 69 N -3.14 0.00 0.31 4.39 2.04 -1.26 -4.04 115.26 113.56 2qb9 n ASN 69 Ca 0.00 -1.46 -0.18 0.00 -0.44 0.00 0.00 54.58 52.50 2qb9 n ASN 69 Cb 0.12 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.28 2qb9 n ASN 69 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2qb9 h LYS 70 N 0.00 -0.98 -0.56 -3.83 3.64 -1.88 -0.44 116.57 112.51 2qb9 h LYS 70 Ca 0.00 0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2qb9 h LYS 70 Cb 0.00 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2qb9 h LYS 70 CO 0.00 -0.66 0.25 0.00 -2.27 0.00 0.00 179.45 176.78 2qb9 h ALA 71 N -1.00 1.39 0.19 5.00 0.00 -1.77 -2.46 119.26 120.61 2qb9 h ALA 71 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qb9 h ALA 71 Cb 0.87 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2qb9 h ALA 71 CO -0.03 0.47 -0.29 0.00 0.00 0.00 0.00 179.25 179.40 2qb9 h ALA 72 N 1.48 -0.90 -0.51 0.00 0.00 -1.66 -2.36 119.26 115.31 2qb9 h ALA 72 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2qb9 h ALA 72 Cb 0.11 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2qb9 h ALA 72 CO -0.02 -0.94 0.35 0.07 0.00 0.00 0.00 179.25 178.70 2qb9 h ARG 73 N -0.51 0.39 -1.05 0.00 0.11 -1.05 -0.11 114.38 112.17 2qb9 h ARG 73 Ca -0.02 -0.02 0.28 0.00 0.10 0.00 0.00 59.98 60.31 2qb9 h ARG 73 Cb 0.47 -0.09 -0.11 0.00 1.11 0.00 0.00 29.97 31.35 2qb9 h ARG 73 CO -0.09 0.26 0.66 0.45 0.10 0.00 0.00 179.97 181.34 2qb9 h HIS 74 N 0.40 0.77 0.03 4.08 3.86 -0.93 0.11 115.15 123.47 2qb9 h HIS 74 Ca 0.23 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2qb9 h HIS 74 Cb 0.39 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2qb9 h HIS 74 CO -0.00 0.02 -0.01 0.87 0.86 0.00 0.00 177.93 179.67 2qb9 h LYS 75 N 0.42 -0.03 0.00 2.45 1.57 -0.84 -3.13 116.57 117.01 2qb9 h LYS 75 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 2qb9 h LYS 75 Cb 1.53 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2qb9 h LYS 75 CO -0.38 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 2qb9 n ALA 76 N -2.51 -0.00 -0.19 3.86 0.00 0.34 -0.28 120.51 121.74 2qb9 n ALA 76 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2qb9 n ALA 76 Cb 0.34 0.48 0.06 0.00 0.00 0.00 0.00 19.45 20.33 2qb9 n ALA 76 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2qb9 h ASN 77 N 0.00 0.48 -0.46 0.00 7.08 -1.59 -1.70 115.58 119.39 2qb9 h ASN 77 Ca 0.00 0.02 0.08 0.00 -3.08 0.00 0.00 56.30 53.32 2qb9 h ASN 77 Cb 0.00 -0.08 -0.07 0.00 -2.08 0.00 0.00 38.32 36.09 2qb9 h ASN 77 CO 0.00 0.33 0.06 -0.07 -2.08 0.00 0.00 177.43 175.67 2qb9 h LEU 78 N 0.61 -0.07 0.65 6.14 3.38 -1.34 -1.62 115.31 123.06 2qb9 h LEU 78 Ca 0.23 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2qb9 h LEU 78 Cb 0.08 0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qb9 h LEU 78 CO -0.13 -0.00 -0.31 0.74 0.09 0.00 0.00 178.44 178.82 2qb9 h THR 79 N 0.18 0.34 0.00 0.22 2.02 -0.30 -0.67 112.91 114.70 2qb9 h THR 79 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2qb9 h THR 79 Cb 0.31 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2qb9 h THR 79 CO -0.33 0.01 0.48 0.00 0.37 0.00 0.00 175.52 176.05 2qb9 h ALA 80 N -0.62 1.47 0.00 6.16 0.00 -0.98 0.33 119.26 125.62 2qb9 h ALA 80 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 2qb9 h ALA 80 Cb 0.69 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2qb9 h ALA 80 CO 0.15 -0.47 -2.10 1.04 0.00 0.00 0.00 179.25 177.86 2qb9 n GLN 81 N -2.73 0.67 -0.02 0.00 6.02 -0.64 -3.57 117.38 117.11 2qb9 n GLN 81 Ca -0.01 0.13 0.06 0.00 -0.01 0.00 0.00 57.00 57.16 2qb9 n GLN 81 Cb 0.51 -1.64 0.29 0.00 1.02 0.00 0.00 30.24 30.43 2qb9 n GLN 81 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2qb9 n ILE 82 N -2.90 0.06 -0.05 5.09 -6.64 0.11 -3.05 119.36 111.98 2qb9 n ILE 82 Ca -0.27 -0.07 -0.07 0.00 -1.77 0.00 0.00 62.75 60.57 2qb9 n ILE 82 Cb 1.11 -0.08 -0.02 0.00 -1.44 0.00 0.00 39.64 39.21 2qb9 n ILE 82 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2qb9 n ASN 83 N -0.47 1.68 -0.37 7.28 3.02 -0.84 -4.57 115.26 120.99 2qb9 n ASN 83 Ca 0.09 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2qb9 n ASN 83 Cb 0.08 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 2qb9 n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qb9 n LYS 84 N -4.16 0.86 0.05 3.52 5.02 -1.23 -3.50 118.16 118.71 2qb9 n LYS 84 Ca -0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.96 2qb9 n LYS 84 Cb 0.39 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 2qb9 n LYS 84 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 2qb9 h LEU 85 N 0.11 0.52 0.00 -0.35 -0.00 -1.78 -3.50 115.31 110.30 2qb9 h LEU 85 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 57.88 57.00 2qb9 h LEU 85 Cb 0.32 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2qb9 h LEU 85 CO 0.00 1.76 0.00 0.00 -0.00 0.00 0.00 178.44 180.20