#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 h ARG 2 N 0.00 0.40 0.00 0.00 -0.00 -1.69 -3.35 114.38 109.74 2qb9 h ARG 2 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 2qb9 h ARG 2 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 29.88 2qb9 h ARG 2 CO 0.00 0.26 0.00 -0.89 0.00 0.00 0.00 179.97 179.34 2qb9 n ILE 3 N -4.48 0.00 0.00 2.04 5.41 -1.26 -1.65 119.36 119.42 2qb9 n ILE 3 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2qb9 n ILE 3 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 2qb9 n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qb9 n ALA 4 N 1.99 1.96 0.61 -1.39 0.00 -1.26 -4.69 120.51 117.73 2qb9 n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qb9 n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qb9 n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb9 n GLY 5 N 2.03 1.23 4.47 0.00 0.00 -1.24 -4.68 105.19 107.00 2qb9 n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qb9 n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qb9 n ILE 6 N 0.70 0.00 -1.50 -0.61 5.41 -0.66 -4.92 119.36 117.79 2qb9 n ILE 6 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 2qb9 n ILE 6 Cb 0.31 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.23 2qb9 n ILE 6 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2qb9 n ASN 7 N 0.00 -0.08 -2.69 4.38 5.03 -1.10 -3.98 115.26 116.81 2qb9 n ASN 7 Ca 0.00 1.08 -0.30 0.00 0.87 0.00 0.00 54.58 56.23 2qb9 n ASN 7 Cb 0.00 -1.14 0.00 0.00 -1.02 0.00 0.00 39.78 37.62 2qb9 n ASN 7 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2qb9 n ILE 8 N -0.20 2.90 -1.97 2.41 -5.35 -1.26 -3.83 119.36 112.06 2qb9 n ILE 8 Ca 0.12 -4.98 -0.25 0.00 -0.27 0.00 0.00 62.75 57.37 2qb9 n ILE 8 Cb 0.33 -1.30 -0.07 0.00 -1.74 0.00 0.00 39.64 36.86 2qb9 n ILE 8 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2qb9 s PRO 9 N -3.67 2.27 0.29 6.28 0.04 -1.26 -4.75 135.00 134.20 2qb9 s PRO 9 Ca 0.48 -0.81 0.01 0.00 0.04 0.00 0.00 61.00 60.72 2qb9 s PRO 9 Cb 0.38 -5.15 -0.00 0.00 0.04 0.00 0.00 34.50 29.77 2qb9 s PRO 9 CO -0.22 -4.11 0.03 -0.25 0.04 0.00 0.00 177.00 172.49 2qb9 n ASP 10 N 15.28 2.28 -2.77 6.66 8.00 -1.26 -4.57 116.55 140.18 2qb9 n ASP 10 Ca 0.43 -2.35 -0.20 0.00 0.71 0.00 0.00 54.79 53.38 2qb9 n ASP 10 Cb 0.46 0.36 0.04 0.00 -0.02 0.00 0.00 41.12 41.96 2qb9 n ASP 10 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2qb9 n HIS 11 N -0.70 -1.88 0.00 1.24 8.25 -1.26 -4.87 115.22 116.00 2qb9 n HIS 11 Ca -0.10 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 2qb9 n HIS 11 Cb 0.39 -4.17 0.00 0.00 1.12 0.00 0.00 29.99 27.33 2qb9 n HIS 11 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qb9 n LYS 12 N -3.78 0.00 -4.47 -0.41 4.76 -1.26 -5.03 118.16 107.97 2qb9 n LYS 12 Ca -0.08 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.15 2qb9 n LYS 12 Cb 0.60 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.63 2qb9 n LYS 12 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2qb9 s HIS 13 N 2.72 1.03 0.22 2.13 3.76 -1.26 -4.06 115.29 119.83 2qb9 s HIS 13 Ca 0.00 -0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 54.60 2qb9 s HIS 13 Cb 0.00 -0.71 0.35 0.00 1.11 0.00 0.00 32.58 33.34 2qb9 s HIS 13 CO 0.00 -0.07 1.26 0.00 -0.85 0.00 0.00 174.74 175.08 2qb9 n ALA 14 N 3.09 0.16 -1.00 -1.40 0.00 0.31 -0.31 120.51 121.36 2qb9 n ALA 14 Ca -0.16 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.16 2qb9 n ALA 14 Cb 0.55 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2qb9 n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qb9 n VAL 15 N -5.31 0.00 -0.40 0.00 0.31 -1.26 -1.59 118.33 110.08 2qb9 n VAL 15 Ca 0.12 0.51 0.34 0.00 -0.01 0.00 0.00 64.34 65.30 2qb9 n VAL 15 Cb 0.40 -1.12 0.57 0.00 -0.91 0.00 0.00 33.84 32.78 2qb9 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qb9 n ILE 16 N -0.33 -0.22 0.04 2.52 3.06 -1.16 -0.49 119.36 122.78 2qb9 n ILE 16 Ca 0.00 1.54 -0.09 0.00 -2.50 0.00 0.00 62.75 61.70 2qb9 n ILE 16 Cb 0.00 -2.52 -0.06 0.00 0.54 0.00 0.00 39.64 37.59 2qb9 n ILE 16 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2qb9 h ALA 17 N 1.36 -0.20 -0.76 1.51 0.00 -0.77 -3.26 119.26 117.14 2qb9 h ALA 17 Ca 0.75 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.68 2qb9 h ALA 17 Cb 2.40 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 20.24 2qb9 h ALA 17 CO -0.40 -0.24 0.60 1.25 0.00 0.00 0.00 179.25 180.46 2qb9 h LEU 18 N -0.95 0.00 -2.09 0.00 6.46 0.22 0.58 115.31 119.54 2qb9 h LEU 18 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2qb9 h LEU 18 Cb 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2qb9 h LEU 18 CO 0.03 0.00 0.09 0.71 -0.62 0.00 0.00 178.44 178.65 2qb9 h THR 19 N 0.00 0.00 -0.12 1.05 1.35 -1.36 0.05 112.91 113.88 2qb9 h THR 19 Ca 0.36 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.26 2qb9 h THR 19 Cb 1.56 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2qb9 h THR 19 CO -0.00 0.00 0.15 0.28 -0.25 0.00 0.00 175.52 175.69 2qb9 h SER 20 N 0.00 0.00 -2.19 5.36 0.02 0.02 -3.41 113.55 113.34 2qb9 h SER 20 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2qb9 h SER 20 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2qb9 h SER 20 CO 0.00 0.00 1.38 -0.63 -1.14 0.00 0.00 176.83 176.44 2qb9 s ILE 21 N -4.57 3.09 0.59 3.27 1.01 0.00 -4.80 121.20 119.79 2qb9 s ILE 21 Ca -0.05 0.10 0.19 0.00 0.00 0.00 0.00 60.65 60.89 2qb9 s ILE 21 Cb 0.15 -3.10 0.29 0.00 0.01 0.00 0.00 42.46 39.80 2qb9 s ILE 21 CO 0.52 -0.05 1.17 -1.22 0.00 0.00 0.00 174.94 175.36 2qb9 n TYR 22 N 10.24 0.00 0.52 3.97 0.53 -1.26 0.05 117.16 131.22 2qb9 n TYR 22 Ca 0.26 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 57.23 2qb9 n TYR 22 Cb 0.44 -0.19 -0.12 0.00 -1.03 0.00 0.00 39.34 38.44 2qb9 n TYR 22 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qb9 n GLY 23 N -1.62 -0.75 3.71 2.72 0.00 -1.26 -4.62 105.19 103.36 2qb9 n GLY 23 Ca 0.17 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 2qb9 n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qb9 s VAL 24 N -2.92 3.93 0.09 1.61 -7.23 0.11 -4.92 120.40 111.08 2qb9 s VAL 24 Ca 0.02 -1.38 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 2qb9 s VAL 24 Cb 0.13 -3.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 2qb9 s VAL 24 CO 0.75 -0.15 0.07 0.61 -0.31 0.00 0.00 175.10 176.07 2qb9 n GLY 25 N -0.30 3.77 0.56 2.32 0.00 -1.26 -4.59 105.19 105.68 2qb9 n GLY 25 Ca -0.09 -1.79 0.45 0.00 0.00 0.00 0.00 46.02 44.59 2qb9 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qb9 h LYS 26 N 0.00 0.01 0.00 1.61 1.79 -1.95 0.32 116.57 118.35 2qb9 h LYS 26 Ca -0.07 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2qb9 h LYS 26 Cb 0.32 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2qb9 h LYS 26 CO 0.10 0.01 -0.04 1.15 -1.08 0.00 0.00 179.45 179.59 2qb9 h THR 27 N 0.01 0.00 -0.96 -0.16 2.02 -1.98 -3.16 112.91 108.68 2qb9 h THR 27 Ca 0.90 -0.82 0.06 0.00 0.77 0.00 0.00 66.41 67.32 2qb9 h THR 27 Cb 3.16 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 69.51 2qb9 h THR 27 CO -0.30 0.00 0.62 -0.09 0.37 0.00 0.00 175.52 176.13 2qb9 h ARG 28 N -0.82 1.09 -0.32 6.66 1.12 -1.74 -1.41 114.38 118.97 2qb9 h ARG 28 Ca 0.00 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 2qb9 h ARG 28 Cb 0.04 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 29.74 2qb9 h ARG 28 CO 0.00 0.72 0.09 1.03 -3.11 0.00 0.00 179.97 178.70 2qb9 h SER 29 N 1.12 0.47 1.15 -3.80 0.87 -0.58 -0.14 113.55 112.64 2qb9 h SER 29 Ca 0.41 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2qb9 h SER 29 Cb 0.17 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2qb9 h SER 29 CO -0.16 0.55 0.00 1.17 -0.53 0.00 0.00 176.83 177.87 2qb9 n LYS 30 N -4.67 0.21 -0.03 2.24 4.81 -1.04 -3.56 118.16 116.11 2qb9 n LYS 30 Ca -0.02 0.27 -0.19 0.00 -0.87 0.00 0.00 58.31 57.50 2qb9 n LYS 30 Cb 0.17 -1.79 -0.14 0.00 0.02 0.00 0.00 35.03 33.29 2qb9 n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qb9 n ALA 31 N -1.75 1.10 0.14 3.14 0.00 -0.56 -4.19 120.51 118.38 2qb9 n ALA 31 Ca 0.04 -0.76 0.16 0.00 0.00 0.00 0.00 53.44 52.89 2qb9 n ALA 31 Cb 0.35 -0.53 0.73 0.00 0.00 0.00 0.00 19.45 19.99 2qb9 n ALA 31 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2qb9 h ILE 32 N 0.05 0.70 0.00 0.00 2.10 -1.08 0.17 117.51 119.45 2qb9 h ILE 32 Ca -0.46 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.47 2qb9 h ILE 32 Cb 2.01 0.83 -0.00 0.00 -1.09 0.00 0.00 36.82 38.57 2qb9 h ILE 32 CO 0.04 0.00 -0.05 -0.07 -1.08 0.00 0.00 178.15 176.99 2qb9 h LEU 33 N 0.00 0.00 0.56 2.19 3.38 -1.73 -0.49 115.31 119.22 2qb9 h LEU 33 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2qb9 h LEU 33 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2qb9 h LEU 33 CO -0.00 0.05 -0.27 0.00 0.09 0.00 0.00 178.44 178.31 2qb9 h ALA 34 N 1.95 -0.76 0.00 1.53 0.00 -0.87 0.90 119.26 122.01 2qb9 h ALA 34 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2qb9 h ALA 34 Cb 0.21 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qb9 h ALA 34 CO 0.01 -0.72 -0.25 0.00 0.00 0.00 0.00 179.25 178.29 2qb9 h ALA 35 N -1.10 1.11 -0.01 0.00 0.00 -1.62 -2.22 119.26 115.41 2qb9 h ALA 35 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qb9 h ALA 35 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qb9 h ALA 35 CO 0.13 0.31 -0.21 0.00 0.00 0.00 0.00 179.25 179.48 2qb9 n ALA 36 N -2.27 2.98 -3.53 0.00 0.00 -0.21 -4.97 120.51 112.51 2qb9 n ALA 36 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 53.44 52.79 2qb9 n ALA 36 Cb 0.40 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.78 2qb9 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb9 n GLY 37 N 1.31 -0.76 3.16 0.00 0.00 0.83 -4.82 105.19 104.91 2qb9 n GLY 37 Ca 0.13 0.36 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 2qb9 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb9 s ILE 38 N -3.50 1.21 0.00 -0.61 -1.09 0.28 -5.01 121.20 112.47 2qb9 s ILE 38 Ca 0.28 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 2qb9 s ILE 38 Cb -0.07 -1.08 0.00 0.00 -1.58 0.00 0.00 42.46 39.73 2qb9 s ILE 38 CO 0.80 0.04 0.00 0.00 -1.23 0.00 0.00 174.94 174.55 2qb9 n ALA 39 N 1.90 0.00 -0.02 9.38 0.00 -1.26 -4.51 120.51 126.00 2qb9 n ALA 39 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2qb9 n ALA 39 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 2qb9 n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qb9 n GLU 40 N -0.24 0.10 0.00 0.00 1.02 -1.26 -4.61 120.64 115.65 2qb9 n GLU 40 Ca 0.00 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.22 2qb9 n GLU 40 Cb 0.00 -0.89 0.22 0.00 -0.02 0.00 0.00 31.44 30.75 2qb9 n GLU 40 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2qb9 n ASP 41 N -2.87 0.00 -4.69 1.62 10.43 -1.26 -2.28 116.55 117.49 2qb9 n ASP 41 Ca -0.08 0.45 -0.42 0.00 2.57 0.00 0.00 54.79 57.31 2qb9 n ASP 41 Cb 0.57 -0.47 -0.03 0.00 1.84 0.00 0.00 41.12 43.03 2qb9 n ASP 41 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2qb9 s VAL 42 N -2.94 3.38 -0.20 2.53 -7.23 -1.26 -4.81 120.40 109.87 2qb9 s VAL 42 Ca 0.05 0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 60.76 2qb9 s VAL 42 Cb 0.07 -3.53 -0.01 0.00 0.56 0.00 0.00 36.38 33.46 2qb9 s VAL 42 CO 0.18 0.01 1.28 -0.54 -0.31 0.00 0.00 175.10 175.72 2qb9 s LYS 43 N 2.31 4.15 0.42 4.82 3.01 -1.26 -0.53 119.74 132.66 2qb9 s LYS 43 Ca 0.68 1.58 0.21 0.00 -1.01 0.00 0.00 55.97 57.42 2qb9 s LYS 43 Cb -0.36 -3.80 1.16 0.00 -1.01 0.00 0.00 37.83 33.83 2qb9 s LYS 43 CO 0.29 -0.82 1.79 0.82 0.51 0.00 0.00 175.35 177.94 2qb9 h ILE 44 N 5.62 0.53 -0.00 2.17 5.03 -1.87 0.46 117.51 129.44 2qb9 h ILE 44 Ca -0.27 -0.12 -0.00 0.00 -0.12 0.00 0.00 64.86 64.36 2qb9 h ILE 44 Cb 1.10 0.16 -0.00 0.00 -3.03 0.00 0.00 36.82 35.05 2qb9 h ILE 44 CO 0.98 0.06 0.00 0.77 -0.68 0.00 0.00 178.15 179.29 2qb9 h SER 45 N 0.34 0.00 1.05 1.72 4.64 -1.89 -2.82 113.55 116.59 2qb9 h SER 45 Ca 0.57 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 2qb9 h SER 45 Cb 1.56 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2qb9 h SER 45 CO -0.24 0.17 -0.04 1.05 -0.87 0.00 0.00 176.83 176.89 2qb9 h GLU 46 N -0.16 0.00 -6.06 4.77 -0.00 -1.39 -3.46 114.58 108.28 2qb9 h GLU 46 Ca 0.00 0.00 -0.78 0.00 -0.00 0.00 0.00 59.36 58.58 2qb9 h GLU 46 Cb 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 28.75 28.96 2qb9 h GLU 46 CO -0.00 0.04 0.32 1.28 -0.00 0.00 0.00 179.01 180.65 2qb9 n LEU 47 N -3.16 0.72 -4.61 3.06 4.77 -0.17 -4.91 117.00 112.70 2qb9 n LEU 47 Ca 0.01 1.15 -0.28 0.00 -0.03 0.00 0.00 56.01 56.85 2qb9 n LEU 47 Cb 0.34 -0.98 0.21 0.00 -2.33 0.00 0.00 43.42 40.66 2qb9 n LEU 47 CO 0.29 -1.43 0.60 -0.44 -1.33 0.00 0.00 177.39 175.07 2qb9 s SER 48 N 0.93 1.97 0.00 -1.43 0.01 -1.26 -4.77 113.70 109.15 2qb9 s SER 48 Ca 0.93 1.29 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2qb9 s SER 48 Cb -1.24 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 62.99 2qb9 s SER 48 CO 0.60 -3.55 0.63 1.21 0.41 0.00 0.00 173.24 172.54 2qb9 n GLU 49 N -4.47 0.00 -0.51 12.44 4.07 -1.26 -1.88 120.64 129.03 2qb9 n GLU 49 Ca 0.04 0.40 0.42 0.00 -0.06 0.00 0.00 57.16 57.97 2qb9 n GLU 49 Cb 0.56 -1.13 0.70 0.00 -0.06 0.00 0.00 31.44 31.51 2qb9 n GLU 49 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qb9 n GLY 50 N -0.83 -0.86 0.24 8.31 0.00 -1.26 -0.39 105.19 110.40 2qb9 n GLY 50 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 2qb9 n GLY 50 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qb9 h GLN 51 N 0.00 -0.30 -0.03 1.61 4.20 -1.72 0.29 115.11 119.17 2qb9 h GLN 51 Ca 0.88 0.02 -0.19 0.00 0.06 0.00 0.00 58.65 59.43 2qb9 h GLN 51 Cb 2.99 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 30.82 2qb9 h GLN 51 CO -0.37 -0.20 -0.80 0.97 -0.67 0.00 0.00 178.83 177.76 2qb9 h ILE 52 N -0.31 1.44 -0.29 2.54 6.09 -0.53 -3.24 117.51 123.21 2qb9 h ILE 52 Ca 0.07 -2.37 0.07 0.00 -1.37 0.00 0.00 64.86 61.25 2qb9 h ILE 52 Cb 0.40 2.29 -0.07 0.00 0.47 0.00 0.00 36.82 39.91 2qb9 h ILE 52 CO -0.20 0.70 -0.18 0.44 -3.07 0.00 0.00 178.15 175.84 2qb9 h ASP 53 N 0.17 -0.59 -0.92 2.19 3.45 -0.46 -0.94 116.42 119.31 2qb9 h ASP 53 Ca -0.04 0.13 0.05 0.00 0.43 0.00 0.00 57.03 57.60 2qb9 h ASP 53 Cb 1.39 0.31 -0.06 0.00 -0.56 0.00 0.00 39.33 40.40 2qb9 h ASP 53 CO 0.13 -0.22 0.59 0.71 -1.57 0.00 0.00 179.24 178.88 2qb9 h THR 54 N -0.15 1.09 0.00 0.35 1.35 -1.01 -2.42 112.91 112.13 2qb9 h THR 54 Ca 0.16 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2qb9 h THR 54 Cb 0.38 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 2qb9 h THR 54 CO -0.38 0.20 0.00 0.18 -0.25 0.00 0.00 175.52 175.26 2qb9 n LEU 55 N -4.55 0.00 -0.31 3.87 4.77 -0.40 -0.97 117.00 119.41 2qb9 n LEU 55 Ca 0.13 0.96 0.15 0.00 -0.03 0.00 0.00 56.01 57.21 2qb9 n LEU 55 Cb 0.15 -0.46 0.31 0.00 -2.33 0.00 0.00 43.42 41.09 2qb9 n LEU 55 CO 0.32 -0.46 0.91 0.03 -1.33 0.00 0.00 177.39 176.87 2qb9 h ARG 56 N 0.00 0.13 -0.00 3.23 3.08 -1.39 -0.57 114.38 118.86 2qb9 h ARG 56 Ca 0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2qb9 h ARG 56 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2qb9 h ARG 56 CO 0.00 0.09 -0.15 0.22 -1.07 0.00 0.00 179.97 179.06 2qb9 h ASP 57 N 0.13 -0.43 -0.06 7.04 3.58 -0.89 -1.31 116.42 124.48 2qb9 h ASP 57 Ca 0.58 0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.96 2qb9 h ASP 57 Cb 1.22 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.44 2qb9 h ASP 57 CO -0.74 -0.21 -0.42 -0.08 -2.88 0.00 0.00 179.24 174.92 2qb9 h GLU 58 N -0.25 0.59 0.00 0.28 4.57 0.40 -2.74 114.58 117.43 2qb9 h GLU 58 Ca 0.05 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2qb9 h GLU 58 Cb 0.31 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2qb9 h GLU 58 CO -0.15 0.90 0.00 1.55 -1.18 0.00 0.00 179.01 180.14 2qb9 n VAL 59 N -4.02 0.77 0.18 0.32 3.14 -0.41 -2.69 118.33 115.62 2qb9 n VAL 59 Ca -0.02 0.12 0.10 0.00 -2.96 0.00 0.00 64.34 61.57 2qb9 n VAL 59 Cb 0.53 -1.04 0.50 0.00 -1.06 0.00 0.00 33.84 32.77 2qb9 n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qb9 n ALA 60 N -1.78 1.13 -0.88 1.55 0.00 -0.51 -3.49 120.51 116.52 2qb9 n ALA 60 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2qb9 n ALA 60 Cb 0.27 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2qb9 n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qb9 n LYS 61 N -2.15 0.00 -1.62 0.00 4.76 -1.10 -4.88 118.16 113.17 2qb9 n LYS 61 Ca -0.01 0.05 -0.46 0.00 -2.87 0.00 0.00 58.31 55.03 2qb9 n LYS 61 Cb 0.06 -0.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.70 2qb9 n LYS 61 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qb9 n PHE 62 N -0.73 1.60 -2.11 2.13 7.35 -1.23 -4.89 117.46 119.58 2qb9 n PHE 62 Ca 0.00 0.62 -0.41 0.00 -0.76 0.00 0.00 57.45 56.89 2qb9 n PHE 62 Cb 0.00 -2.33 -0.03 0.00 0.35 0.00 0.00 39.48 37.48 2qb9 n PHE 62 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qb9 s VAL 63 N -0.58 2.89 0.23 -2.13 1.01 -1.26 -4.97 120.40 115.59 2qb9 s VAL 63 Ca 0.65 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 2qb9 s VAL 63 Cb -0.72 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2qb9 s VAL 63 CO 0.56 0.13 0.33 0.68 0.00 0.00 0.00 175.10 176.80 2qb9 s VAL 64 N -0.12 0.00 0.00 2.92 -7.23 -1.26 -4.74 120.40 109.96 2qb9 s VAL 64 Ca 0.57 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 2qb9 s VAL 64 Cb -0.39 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2qb9 s VAL 64 CO 0.42 -0.01 0.00 -0.62 -0.31 0.00 0.00 175.10 174.59 2qb9 n GLU 65 N -0.33 0.00 0.00 4.82 -0.58 -1.26 -3.37 120.64 119.91 2qb9 n GLU 65 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qb9 n GLU 65 Cb 0.64 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.51 2qb9 n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qb9 n GLY 66 N 0.00 -3.19 0.28 0.62 0.00 -1.26 -0.74 105.19 100.91 2qb9 n GLY 66 Ca 0.00 0.66 0.25 0.00 0.00 0.00 0.00 46.02 46.94 2qb9 n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qb9 n ASP 67 N -1.41 0.23 0.04 1.61 8.00 -1.22 0.79 116.55 124.59 2qb9 n ASP 67 Ca 0.00 1.46 -0.02 0.00 0.71 0.00 0.00 54.79 56.94 2qb9 n ASP 67 Cb 0.00 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 40.42 2qb9 n ASP 67 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qb9 h LEU 68 N 0.00 -0.10 -1.70 0.64 3.38 -1.21 0.95 115.31 117.26 2qb9 h LEU 68 Ca 0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.67 2qb9 h LEU 68 Cb 1.80 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2qb9 h LEU 68 CO -0.70 -0.03 0.39 0.03 0.09 0.00 0.00 178.44 178.22 2qb9 h ARG 69 N -0.21 0.00 0.00 1.13 2.47 0.02 0.68 114.38 118.47 2qb9 h ARG 69 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2qb9 h ARG 69 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2qb9 h ARG 69 CO 0.02 0.00 -0.02 -0.09 0.56 0.00 0.00 179.97 180.44 2qb9 h ARG 70 N 0.00 0.00 -0.11 0.04 9.65 0.42 -3.39 114.38 120.99 2qb9 h ARG 70 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2qb9 h ARG 70 Cb 0.79 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 2qb9 h ARG 70 CO 0.00 0.00 0.12 1.49 2.80 0.00 0.00 179.97 184.38 2qb9 h GLU 71 N -0.07 0.00 -0.03 0.20 4.81 0.14 -0.49 114.58 119.15 2qb9 h GLU 71 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2qb9 h GLU 71 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2qb9 h GLU 71 CO 0.00 0.00 0.06 0.97 -0.73 0.00 0.00 179.01 179.31 2qb9 h ILE 72 N 0.00 0.22 0.00 2.32 6.09 0.21 0.21 117.51 126.57 2qb9 h ILE 72 Ca 0.05 0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 63.32 2qb9 h ILE 72 Cb 0.30 0.95 -0.04 0.00 0.47 0.00 0.00 36.82 38.50 2qb9 h ILE 72 CO -0.00 0.00 -1.26 0.28 -3.07 0.00 0.00 178.15 174.10 2qb9 h SER 73 N 0.00 0.00 -0.08 2.19 0.02 -1.28 -3.29 113.55 111.11 2qb9 h SER 73 Ca 0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2qb9 h SER 73 Cb 0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2qb9 h SER 73 CO -0.00 0.86 -0.18 0.24 -1.14 0.00 0.00 176.83 176.61 2qb9 h MET 74 N 0.00 -0.24 0.42 3.45 2.86 -0.63 0.99 114.93 121.78 2qb9 h MET 74 Ca -0.13 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2qb9 h MET 74 Cb 1.78 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 2qb9 h MET 74 CO 0.09 -0.16 -0.32 0.66 1.06 0.00 0.00 176.91 178.24 2qb9 h SER 75 N -0.25 -0.83 -0.37 1.22 4.64 -1.67 0.13 113.55 116.42 2qb9 h SER 75 Ca 0.08 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 2qb9 h SER 75 Cb 0.37 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.68 2qb9 h SER 75 CO -0.23 -0.48 0.10 0.40 -0.87 0.00 0.00 176.83 175.76 2qb9 h ILE 76 N -0.73 0.86 -0.54 0.95 2.04 -1.57 -1.94 117.51 116.57 2qb9 h ILE 76 Ca -0.04 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 65.84 2qb9 h ILE 76 Cb 0.63 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 2qb9 h ILE 76 CO 0.00 0.04 0.09 0.50 0.00 0.00 0.00 178.15 178.79 2qb9 h LYS 77 N 0.24 0.22 0.00 2.37 3.64 0.13 -2.53 116.57 120.65 2qb9 h LYS 77 Ca 0.17 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2qb9 h LYS 77 Cb 0.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qb9 h LYS 77 CO -0.20 0.14 0.00 0.54 -2.27 0.00 0.00 179.45 177.66 2qb9 n ARG 78 N -5.14 0.00 -0.31 1.90 1.74 0.42 -0.30 116.66 114.97 2qb9 n ARG 78 Ca 0.07 0.88 0.12 0.00 -0.77 0.00 0.00 57.85 58.14 2qb9 n ARG 78 Cb 0.28 -1.49 0.26 0.00 -1.02 0.00 0.00 32.46 30.49 2qb9 n ARG 78 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2qb9 h LEU 79 N 0.00 -0.34 0.41 0.55 3.38 -1.44 0.70 115.31 118.58 2qb9 h LEU 79 Ca 0.00 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2qb9 h LEU 79 Cb 0.00 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2qb9 h LEU 79 CO 0.00 -0.27 -0.39 0.24 0.09 0.00 0.00 178.44 178.12 2qb9 h MET 80 N 0.08 -0.76 -0.56 1.13 2.86 -0.73 -0.19 114.93 116.76 2qb9 h MET 80 Ca 0.54 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.23 2qb9 h MET 80 Cb 1.07 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2qb9 h MET 80 CO -0.80 -0.51 0.00 -0.40 1.06 0.00 0.00 176.91 176.26 2qb9 n ASP 81 N -4.77 0.56 -0.11 1.22 3.85 0.59 -3.16 116.55 114.72 2qb9 n ASP 81 Ca -0.09 -1.85 -0.21 0.00 -0.71 0.00 0.00 54.79 51.93 2qb9 n ASP 81 Cb 0.36 -0.28 -0.09 0.00 -1.35 0.00 0.00 41.12 39.76 2qb9 n ASP 81 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 2qb9 n LEU 82 N -0.18 2.26 0.00 -2.12 0.00 0.23 -5.01 117.00 112.19 2qb9 n LEU 82 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 56.01 56.11 2qb9 n LEU 82 Cb 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 43.42 42.84 2qb9 n LEU 82 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 177.39 178.66 2qb9 n GLY 83 N 1.96 1.76 3.81 -3.96 0.00 -0.23 -5.04 105.19 103.49 2qb9 n GLY 83 Ca -0.43 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 2qb9 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb9 h TYR 85 N 1.86 0.30 0.08 0.00 3.20 -1.98 -0.24 116.97 120.20 2qb9 h TYR 85 Ca -0.48 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 2qb9 h TYR 85 Cb 1.22 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2qb9 h TYR 85 CO 0.57 0.02 -0.04 0.00 -1.64 0.00 0.00 178.16 177.07 2qb9 h ARG 86 N 0.18 -0.11 -0.61 1.82 3.08 -1.94 -2.12 114.38 114.69 2qb9 h ARG 86 Ca 0.56 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.69 2qb9 h ARG 86 Cb 1.86 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.87 2qb9 h ARG 86 CO -0.14 -0.07 0.29 0.78 -1.07 0.00 0.00 179.97 179.75 2qb9 h GLY 87 N -0.11 0.87 -0.25 0.04 0.00 -1.58 -1.47 103.07 100.58 2qb9 h GLY 87 Ca -0.01 -0.18 0.28 0.00 0.00 0.00 0.00 47.33 47.41 2qb9 h GLY 87 CO 0.02 0.07 0.66 1.41 0.00 0.00 0.00 176.54 178.69 2qb9 h LEU 88 N 0.53 0.50 -0.14 3.11 3.38 -1.06 0.41 115.31 122.03 2qb9 h LEU 88 Ca 0.29 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 2qb9 h LEU 88 Cb 0.26 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2qb9 h LEU 88 CO -0.23 0.05 0.05 0.03 0.09 0.00 0.00 178.44 178.43 2qb9 h ARG 89 N 0.42 0.22 -0.21 1.13 2.47 -0.55 -3.06 114.38 114.79 2qb9 h ARG 89 Ca 0.64 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 59.36 2qb9 h ARG 89 Cb 1.53 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.77 2qb9 h ARG 89 CO -0.38 0.35 -0.10 0.45 0.56 0.00 0.00 179.97 180.85 2qb9 h HIS 90 N 0.05 -0.24 -0.99 3.04 3.86 -0.86 0.65 115.15 120.66 2qb9 h HIS 90 Ca 0.05 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 2qb9 h HIS 90 Cb 0.22 0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 2qb9 h HIS 90 CO -0.00 -0.16 0.63 0.07 0.86 0.00 0.00 177.93 179.34 2qb9 h ARG 91 N -0.07 1.08 -0.00 2.45 -0.00 -1.51 0.30 114.38 116.62 2qb9 h ARG 91 Ca 0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 60.03 2qb9 h ARG 91 Cb 0.25 -0.24 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2qb9 h ARG 91 CO -0.26 0.72 -0.01 0.54 -0.00 0.00 0.00 179.97 180.96 2qb9 n ARG 92 N -4.54 1.17 -1.22 0.08 5.12 -0.87 -4.89 116.66 111.51 2qb9 n ARG 92 Ca 0.16 -0.31 -0.08 0.00 -1.93 0.00 0.00 57.85 55.69 2qb9 n ARG 92 Cb 0.22 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 2qb9 n ARG 92 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qb9 n GLY 93 N 1.08 0.76 3.88 -0.13 0.00 0.10 -4.97 105.19 105.92 2qb9 n GLY 93 Ca 0.22 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2qb9 n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb9 s LEU 94 N -1.72 3.86 0.05 0.99 1.43 -0.34 -3.07 118.68 119.88 2qb9 s LEU 94 Ca 0.00 1.02 -0.33 0.00 -1.03 0.00 0.00 54.13 53.79 2qb9 s LEU 94 Cb 0.00 -3.89 -0.12 0.00 0.03 0.00 0.00 46.19 42.20 2qb9 s LEU 94 CO 0.00 -0.37 1.77 -0.81 0.23 0.00 0.00 176.35 177.17 2qb9 n PRO 95 N -1.32 2.33 0.03 1.29 -0.04 -1.26 -4.31 135.00 131.71 2qb9 n PRO 95 Ca 0.01 0.85 -0.16 0.00 -0.04 0.00 0.00 63.50 64.15 2qb9 n PRO 95 Cb 0.54 -2.68 -0.14 0.00 -0.04 0.00 0.00 33.50 31.18 2qb9 n PRO 95 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qb9 h VAL 96 N 4.64 0.95 0.00 0.52 2.07 -1.91 -3.33 116.25 119.20 2qb9 h VAL 96 Ca -0.47 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.40 2qb9 h VAL 96 Cb 1.25 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2qb9 h VAL 96 CO 0.93 0.78 0.00 0.54 0.02 0.00 0.00 177.57 179.83 2qb9 n ARG 97 N -3.38 0.34 -3.07 1.57 3.00 -1.26 -4.79 116.66 109.07 2qb9 n ARG 97 Ca -0.21 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.57 2qb9 n ARG 97 Cb 1.05 -1.16 0.01 0.00 0.00 0.00 0.00 32.46 32.35 2qb9 n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qb9 n GLY 98 N 0.30 -1.21 3.49 -0.13 0.00 -1.25 -5.05 105.19 101.34 2qb9 n GLY 98 Ca 0.00 0.77 -0.25 0.00 0.00 0.00 0.00 46.02 46.54 2qb9 n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qb9 n GLN 99 N -1.28 0.76 -3.05 1.61 3.00 -1.26 -5.08 117.38 112.07 2qb9 n GLN 99 Ca 0.01 -3.23 -0.43 0.00 -0.01 0.00 0.00 57.00 53.34 2qb9 n GLN 99 Cb 0.51 0.46 -0.06 0.00 0.00 0.00 0.00 30.24 31.15 2qb9 n GLN 99 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2qb9 s ARG 100 N -4.01 3.37 0.43 -1.09 1.70 -1.26 -4.91 118.95 113.18 2qb9 s ARG 100 Ca 0.23 -0.23 0.23 0.00 -0.47 0.00 0.00 55.73 55.49 2qb9 s ARG 100 Cb -0.02 -3.93 0.36 0.00 -0.57 0.00 0.00 34.95 30.79 2qb9 s ARG 100 CO 0.15 -1.02 1.61 1.79 -1.08 0.00 0.00 175.30 176.74 2qb9 h THR 101 N 5.90 0.10 -1.00 4.99 1.35 -1.98 -3.28 112.91 118.98 2qb9 h THR 101 Ca -0.25 -1.11 0.17 0.00 -0.55 0.00 0.00 66.41 64.67 2qb9 h THR 101 Cb 1.09 2.02 -0.10 0.00 -1.73 0.00 0.00 68.15 69.44 2qb9 h THR 101 CO 0.91 0.06 0.62 0.50 -0.25 0.00 0.00 175.52 177.36 2qb9 h LYS 102 N 0.00 0.78 -3.27 4.72 3.64 -2.05 -3.44 116.57 116.95 2qb9 h LYS 102 Ca -0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2qb9 h LYS 102 Cb 1.02 -0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 32.53 2qb9 h LYS 102 CO 0.01 0.52 0.02 0.95 -2.27 0.00 0.00 179.45 178.67 2qb9 s THR 103 N -5.86 0.05 -0.30 1.00 -4.23 -1.24 -5.06 115.64 100.00 2qb9 s THR 103 Ca -0.11 -0.40 -0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2qb9 s THR 103 Cb 0.24 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2qb9 s THR 103 CO 0.80 -0.22 0.00 0.59 -0.54 0.00 0.00 174.62 175.26 2qb9 n ASN 104 N -0.27 -7.83 -0.02 3.99 4.13 -1.26 -4.72 115.26 109.27 2qb9 n ASN 104 Ca -0.16 1.41 0.00 0.00 1.68 0.00 0.00 54.58 57.51 2qb9 n ASN 104 Cb 0.64 -5.25 0.00 0.00 -1.54 0.00 0.00 39.78 33.63 2qb9 n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qb9 n ALA 105 N 0.70 0.98 -0.37 5.41 0.00 -1.26 -4.77 120.51 121.20 2qb9 n ALA 105 Ca -0.00 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.74 2qb9 n ALA 105 Cb 0.01 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.08 2qb9 n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qb9 h ARG 106 N 0.00 0.19 0.27 0.00 2.47 -1.79 -0.57 114.38 114.95 2qb9 h ARG 106 Ca 0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2qb9 h ARG 106 Cb 0.94 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2qb9 h ARG 106 CO 0.00 0.13 -0.13 1.15 0.56 0.00 0.00 179.97 181.68 2qb9 h THR 107 N 0.20 0.00 0.02 2.04 2.02 -1.93 -3.34 112.91 111.91 2qb9 h THR 107 Ca 0.65 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.49 2qb9 h THR 107 Cb 2.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2qb9 h THR 107 CO -0.23 0.00 -0.10 -0.09 0.37 0.00 0.00 175.52 175.47 2qb9 h ARG 108 N -0.71 -0.13 -7.03 6.66 9.65 -1.73 -3.44 114.38 117.66 2qb9 h ARG 108 Ca -0.04 0.01 -0.46 0.00 -1.10 0.00 0.00 59.98 58.39 2qb9 h ARG 108 Cb 0.28 0.03 0.07 0.00 -1.39 0.00 0.00 29.97 28.96 2qb9 h ARG 108 CO 0.06 -0.09 0.06 -1.59 2.80 0.00 0.00 179.97 181.22 2qb9 s LYS 109 N -3.52 2.00 0.93 0.20 -2.85 -0.28 -4.86 119.74 111.36 2qb9 s LYS 109 Ca -0.03 -0.96 -0.13 0.00 -1.00 0.00 0.00 55.97 53.85 2qb9 s LYS 109 Cb 0.01 -2.38 0.04 0.00 -2.06 0.00 0.00 37.83 33.45 2qb9 s LYS 109 CO 0.11 -1.19 0.51 0.41 0.10 0.00 0.00 175.35 175.30 2qb9 n GLY 110 N -2.67 -1.76 0.00 0.59 0.00 -1.26 -4.36 105.19 95.72 2qb9 n GLY 110 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2qb9 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qb9 n PRO 111 N -1.92 0.00 -4.15 1.61 -0.04 -1.25 -4.51 135.00 124.73 2qb9 n PRO 111 Ca 0.08 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.19 2qb9 n PRO 111 Cb 0.53 -0.36 -0.13 0.00 -0.04 0.00 0.00 33.50 33.50 2qb9 n PRO 111 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2qb9 s ARG 112 N -0.00 3.57 -0.39 0.54 1.81 -1.26 -4.78 118.95 118.44 2qb9 s ARG 112 Ca 0.00 -0.55 0.10 0.00 -1.72 0.00 0.00 55.73 53.56 2qb9 s ARG 112 Cb 0.00 -3.01 0.44 0.00 -0.45 0.00 0.00 34.95 31.93 2qb9 s ARG 112 CO 0.00 0.03 1.06 1.17 -0.68 0.00 0.00 175.30 176.88 2qb9 n LYS 113 N 4.15 2.58 0.00 3.54 4.81 -1.26 -5.26 118.16 126.71 2qb9 n LYS 113 Ca -0.17 -4.02 0.04 0.00 -0.87 0.00 0.00 58.31 53.28 2qb9 n LYS 113 Cb 0.52 -1.87 0.22 0.00 0.02 0.00 0.00 35.03 33.91 2qb9 n LYS 113 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22