#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg s LYS 2 N 0.00 3.34 -0.20 3.17 2.20 -1.16 -4.90 119.74 122.20 2qbg s LYS 2 Ca 0.00 2.00 -0.16 0.00 -0.36 0.00 0.00 55.97 57.45 2qbg s LYS 2 Cb 0.00 -2.26 -0.11 0.00 -1.51 0.00 0.00 37.83 33.95 2qbg s LYS 2 CO 0.00 -0.96 -0.12 1.33 -0.36 0.00 0.00 175.35 175.24 2qbg n VAL 3 N -0.92 1.50 -1.76 4.02 0.24 -1.26 -2.57 118.33 117.57 2qbg n VAL 3 Ca 0.10 -0.01 0.07 0.00 -2.04 0.00 0.00 64.34 62.46 2qbg n VAL 3 Cb 0.47 -2.16 -0.02 0.00 -1.47 0.00 0.00 33.84 30.66 2qbg n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbg n ARG 4 N -4.45 -1.07 0.00 7.34 1.74 -1.26 -3.36 116.66 115.60 2qbg n ARG 4 Ca -0.27 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2qbg n ARG 4 Cb 0.58 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 2qbg n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbg n ALA 5 N -0.95 1.82 -3.10 7.54 0.00 -1.23 -4.42 120.51 120.16 2qbg n ALA 5 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2qbg n ALA 5 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 2qbg n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qbg n SER 6 N -0.62 2.25 0.00 0.00 7.64 -1.26 -4.33 113.62 117.30 2qbg n SER 6 Ca 0.00 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2qbg n SER 6 Cb 0.01 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2qbg n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qbg n VAL 7 N 0.14 0.00 -1.60 0.44 3.14 -1.25 -4.91 118.33 114.29 2qbg n VAL 7 Ca 0.27 0.49 0.00 0.00 -2.96 0.00 0.00 64.34 62.14 2qbg n VAL 7 Cb 0.55 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 2qbg n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qbg n LYS 8 N -1.35 -4.06 -0.75 1.45 4.81 -1.26 -4.95 118.16 112.04 2qbg n LYS 8 Ca 0.00 3.13 -0.22 0.00 -0.87 0.00 0.00 58.31 60.35 2qbg n LYS 8 Cb 0.00 -3.89 0.19 0.00 0.02 0.00 0.00 35.03 31.35 2qbg n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qbg n LYS 9 N -2.33 -2.68 0.00 1.64 -0.00 -1.26 -4.93 118.16 108.59 2qbg n LYS 9 Ca 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 58.31 57.01 2qbg n LYS 9 Cb 0.39 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 2qbg n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qbg n LEU 10 N 0.00 0.00 -4.38 -5.58 4.77 -1.26 -5.13 117.00 105.42 2qbg n LEU 10 Ca 0.11 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 2qbg n LEU 10 Cb 0.44 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 2qbg n LEU 10 CO 0.30 -0.33 -0.18 0.00 -1.33 0.00 0.00 177.39 175.85 2qbg h ARG 12 N 2.07 0.40 0.00 0.00 0.11 -2.01 -0.23 114.38 114.72 2qbg h ARG 12 Ca -0.33 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2qbg h ARG 12 Cb 1.25 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.24 2qbg h ARG 12 CO 0.51 0.26 0.00 0.09 0.10 0.00 0.00 179.97 180.93 2qbg n ASN 13 N -4.48 0.00 -4.66 0.08 5.03 -1.26 -4.70 115.26 105.28 2qbg n ASN 13 Ca 0.05 -0.65 -0.42 0.00 0.87 0.00 0.00 54.58 54.42 2qbg n ASN 13 Cb 0.18 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 2qbg n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qbg n LYS 15 N 5.98 0.52 -1.17 0.00 3.00 -0.25 -4.95 118.16 121.29 2qbg n LYS 15 Ca 0.08 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 2qbg n LYS 15 Cb 0.47 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.84 2qbg n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qbg n ILE 16 N -4.49 -2.34 -4.44 3.15 -0.00 -1.26 -4.93 119.36 105.06 2qbg n ILE 16 Ca -0.23 0.00 -0.22 0.00 -0.00 0.00 0.00 62.75 62.29 2qbg n ILE 16 Cb 0.52 -2.95 -0.10 0.00 -0.00 0.00 0.00 39.64 37.11 2qbg n ILE 16 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2qbg s VAL 17 N 0.00 2.28 -0.59 1.39 1.01 -0.92 -4.96 120.40 118.61 2qbg s VAL 17 Ca 0.00 -2.36 0.06 0.00 0.00 0.00 0.00 61.98 59.68 2qbg s VAL 17 Cb 0.00 -2.23 0.22 0.00 0.00 0.00 0.00 36.38 34.37 2qbg s VAL 17 CO 0.00 -0.45 0.59 1.17 0.00 0.00 0.00 175.10 176.41 2qbg n LYS 18 N -0.55 1.74 -2.76 2.72 4.81 -1.26 0.72 118.16 123.57 2qbg n LYS 18 Ca -0.06 -4.19 -0.39 0.00 -0.87 0.00 0.00 58.31 52.81 2qbg n LYS 18 Cb 0.60 -2.01 -0.06 0.00 0.02 0.00 0.00 35.03 33.58 2qbg n LYS 18 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qbg s ARG 19 N -1.67 4.74 0.57 1.64 0.52 -1.19 -4.53 118.95 119.05 2qbg s ARG 19 Ca 0.34 1.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 2qbg s ARG 19 Cb 0.09 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2qbg s ARG 19 CO -0.10 0.42 0.00 -0.25 0.02 0.00 0.00 175.30 175.39 2qbg n ASP 20 N 1.10 0.00 -0.07 0.23 8.00 -1.26 -1.20 116.55 123.35 2qbg n ASP 20 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2qbg n ASP 20 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2qbg n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbg n GLY 21 N 0.00 0.76 3.38 0.44 0.00 -1.26 -5.10 105.19 103.40 2qbg n GLY 21 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qbg n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbg s VAL 22 N 0.00 4.00 -0.59 1.61 1.01 -0.34 -5.05 120.40 121.03 2qbg s VAL 22 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 2qbg s VAL 22 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2qbg s VAL 22 CO 0.00 0.25 1.49 -0.63 0.00 0.00 0.00 175.10 176.21 2qbg s ILE 23 N 1.54 3.68 0.29 2.22 1.01 -1.26 -3.15 121.20 125.53 2qbg s ILE 23 Ca 0.05 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.27 2qbg s ILE 23 Cb -0.16 -4.39 0.04 0.00 0.01 0.00 0.00 42.46 37.96 2qbg s ILE 23 CO 0.02 -1.21 0.35 0.54 0.00 0.00 0.00 174.94 174.64 2qbg n ARG 24 N 8.87 0.88 -3.84 2.79 1.74 0.22 -4.16 116.66 123.16 2qbg n ARG 24 Ca 0.13 -1.62 -0.13 0.00 -0.77 0.00 0.00 57.85 55.46 2qbg n ARG 24 Cb 0.50 -0.04 -0.14 0.00 -1.02 0.00 0.00 32.46 31.76 2qbg n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qbg s VAL 25 N -0.97 -0.01 -0.07 1.55 1.01 -1.18 -2.17 120.40 118.56 2qbg s VAL 25 Ca 0.27 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2qbg s VAL 25 Cb -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.32 2qbg s VAL 25 CO 0.17 0.02 -0.08 -0.63 0.00 0.00 0.00 175.10 174.58 2qbg s ILE 26 N 0.29 0.84 -0.25 2.22 -1.09 -1.26 -3.25 121.20 118.69 2qbg s ILE 26 Ca -0.02 -0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2qbg s ILE 26 Cb -0.03 -0.82 0.06 0.00 -1.58 0.00 0.00 42.46 40.08 2qbg s ILE 26 CO -0.01 0.30 -0.12 0.00 -1.23 0.00 0.00 174.94 173.89 2qbg h SER 28 N 7.80 0.00 0.00 0.00 0.02 -1.95 -3.34 113.55 116.08 2qbg h SER 28 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2qbg h SER 28 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2qbg h SER 28 CO 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 2qbg n ALA 29 N -1.91 0.00 -2.66 3.77 0.00 -1.26 -4.95 120.51 113.50 2qbg n ALA 29 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2qbg n ALA 29 Cb 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 2qbg n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qbg s GLU 30 N 0.00 4.12 0.56 0.00 0.41 -1.25 -4.96 118.70 117.58 2qbg s GLU 30 Ca 0.00 0.04 0.32 0.00 -0.41 0.00 0.00 54.97 54.91 2qbg s GLU 30 Cb 0.00 -3.55 1.63 0.00 -1.78 0.00 0.00 34.13 30.43 2qbg s GLU 30 CO 0.00 -0.03 2.12 -1.35 -0.49 0.00 0.00 175.26 175.51 2qbg h PRO 31 N 7.50 0.00 0.00 0.39 0.11 -1.93 -2.38 132.00 135.69 2qbg h PRO 31 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2qbg h PRO 31 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qbg h PRO 31 CO 0.69 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 180.18 2qbg n LYS 32 N -3.45 0.02 0.08 1.05 5.02 -1.26 -1.65 118.16 117.97 2qbg n LYS 32 Ca -0.02 0.43 -0.14 0.00 -2.02 0.00 0.00 58.31 56.56 2qbg n LYS 32 Cb 0.21 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.52 2qbg n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbg h HIS 33 N 0.00 0.36 -0.40 2.13 3.86 -1.79 -3.45 115.15 115.85 2qbg h HIS 33 Ca 0.00 -0.26 -0.57 0.00 -1.16 0.00 0.00 60.37 58.37 2qbg h HIS 33 Cb 0.10 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 2qbg h HIS 33 CO 0.00 1.24 1.60 1.17 0.86 0.00 0.00 177.93 182.80 2qbg n LYS 34 N -3.45 0.32 -2.66 2.45 4.81 -0.66 -4.84 118.16 114.12 2qbg n LYS 34 Ca -0.10 0.04 -0.12 0.00 -0.87 0.00 0.00 58.31 57.27 2qbg n LYS 34 Cb 1.02 -1.94 -0.01 0.00 0.02 0.00 0.00 35.03 34.12 2qbg n LYS 34 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2qbg n GLN 35 N 8.33 1.22 0.00 1.64 6.02 -1.20 -2.96 117.38 130.43 2qbg n GLN 35 Ca 0.56 -1.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.03 2qbg n GLN 35 Cb 0.12 0.23 0.00 0.00 1.02 0.00 0.00 30.24 31.61 2qbg n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2qbg n ARG 36 N -0.93 0.00 -0.10 -1.09 0.63 -1.06 -3.08 116.66 111.03 2qbg n ARG 36 Ca -0.03 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.86 2qbg n ARG 36 Cb 0.27 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.18 2qbg n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qbg n GLN 37 N 0.00 0.00 0.00 -0.14 7.27 -1.21 -4.32 117.38 118.98 2qbg n GLN 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2qbg n GLN 37 Cb 0.00 -0.08 0.00 0.00 2.41 0.00 0.00 30.24 32.57 2qbg n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54