#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe s LYS 2 N 0.00 3.42 -0.19 3.17 2.20 -1.15 -4.90 119.74 122.29 2qbe s LYS 2 Ca 0.00 1.98 -0.15 0.00 -0.36 0.00 0.00 55.97 57.44 2qbe s LYS 2 Cb 0.00 -2.30 -0.10 0.00 -1.51 0.00 0.00 37.83 33.92 2qbe s LYS 2 CO 0.00 -0.89 -0.12 1.33 -0.36 0.00 0.00 175.35 175.31 2qbe n VAL 3 N -0.82 1.49 -1.76 4.02 0.24 -1.26 -2.61 118.33 117.63 2qbe n VAL 3 Ca 0.09 0.02 0.08 0.00 -2.04 0.00 0.00 64.34 62.49 2qbe n VAL 3 Cb 0.47 -2.18 -0.02 0.00 -1.47 0.00 0.00 33.84 30.63 2qbe n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbe n ARG 4 N -4.46 -1.20 0.00 7.34 1.74 -1.26 -3.38 116.66 115.43 2qbe n ARG 4 Ca -0.25 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2qbe n ARG 4 Cb 0.55 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2qbe n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbe n ALA 5 N -1.05 1.86 -3.11 7.54 0.00 -1.23 -4.42 120.51 120.10 2qbe n ALA 5 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 2qbe n ALA 5 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 2qbe n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qbe n SER 6 N -0.75 2.34 0.00 0.00 7.64 -1.26 -4.31 113.62 117.28 2qbe n SER 6 Ca 0.00 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2qbe n SER 6 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2qbe n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qbe n VAL 7 N 0.23 0.00 -1.57 0.44 3.14 -1.25 -4.91 118.33 114.41 2qbe n VAL 7 Ca 0.27 0.56 0.00 0.00 -2.96 0.00 0.00 64.34 62.21 2qbe n VAL 7 Cb 0.53 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 2qbe n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qbe n LYS 8 N -1.54 -3.89 -0.96 1.45 4.81 -1.26 -4.95 118.16 111.83 2qbe n LYS 8 Ca 0.00 3.02 -0.25 0.00 -0.87 0.00 0.00 58.31 60.20 2qbe n LYS 8 Cb 0.00 -3.81 0.21 0.00 0.02 0.00 0.00 35.03 31.45 2qbe n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qbe n LYS 9 N -2.55 -2.61 0.00 1.64 -0.00 -1.26 -4.93 118.16 108.44 2qbe n LYS 9 Ca 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 58.31 56.81 2qbe n LYS 9 Cb 0.45 -1.35 0.00 0.00 -0.00 0.00 0.00 35.03 34.12 2qbe n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qbe n LEU 10 N 0.00 0.00 -4.38 -5.58 4.77 -1.26 -5.13 117.00 105.42 2qbe n LEU 10 Ca 0.13 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2qbe n LEU 10 Cb 0.49 0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2qbe n LEU 10 CO 0.34 -0.31 -0.18 0.00 -1.33 0.00 0.00 177.39 175.91 2qbe h ARG 12 N 2.08 0.31 0.00 0.00 0.11 -2.01 -0.22 114.38 114.66 2qbe h ARG 12 Ca -0.33 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2qbe h ARG 12 Cb 1.25 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2qbe h ARG 12 CO 0.51 0.21 0.00 0.09 0.10 0.00 0.00 179.97 180.88 2qbe n ASN 13 N -4.48 0.00 -4.66 0.08 5.03 -1.26 -4.70 115.26 105.27 2qbe n ASN 13 Ca 0.03 -0.67 -0.42 0.00 0.87 0.00 0.00 54.58 54.40 2qbe n ASN 13 Cb 0.18 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 2qbe n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qbe n LYS 15 N 5.95 0.51 -1.17 0.00 3.00 -0.20 -4.94 118.16 121.31 2qbe n LYS 15 Ca 0.08 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 2qbe n LYS 15 Cb 0.47 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.83 2qbe n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qbe n ILE 16 N -4.51 -2.33 -4.47 3.15 -0.00 -1.26 -4.92 119.36 105.01 2qbe n ILE 16 Ca -0.20 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.32 2qbe n ILE 16 Cb 0.47 -2.88 -0.10 0.00 -0.00 0.00 0.00 39.64 37.14 2qbe n ILE 16 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2qbe s VAL 17 N 0.00 2.37 -0.57 1.39 1.01 -0.94 -4.95 120.40 118.70 2qbe s VAL 17 Ca 0.00 -2.36 0.06 0.00 0.00 0.00 0.00 61.98 59.68 2qbe s VAL 17 Cb 0.00 -2.33 0.23 0.00 0.00 0.00 0.00 36.38 34.27 2qbe s VAL 17 CO 0.00 -0.39 0.61 1.17 0.00 0.00 0.00 175.10 176.49 2qbe n LYS 18 N -0.62 1.74 -2.71 2.72 4.81 -1.26 0.79 118.16 123.63 2qbe n LYS 18 Ca -0.05 -4.15 -0.39 0.00 -0.87 0.00 0.00 58.31 52.85 2qbe n LYS 18 Cb 0.61 -1.96 -0.06 0.00 0.02 0.00 0.00 35.03 33.64 2qbe n LYS 18 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qbe s ARG 19 N -1.73 4.72 0.58 1.64 0.52 -1.19 -4.51 118.95 118.98 2qbe s ARG 19 Ca 0.35 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.06 2qbe s ARG 19 Cb 0.11 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2qbe s ARG 19 CO -0.08 0.38 0.00 -0.25 0.02 0.00 0.00 175.30 175.37 2qbe n ASP 20 N 1.13 0.00 -0.05 0.23 8.00 -1.26 -1.24 116.55 123.36 2qbe n ASP 20 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2qbe n ASP 20 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2qbe n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbe n GLY 21 N 0.00 0.76 3.39 0.44 0.00 -1.26 -5.10 105.19 103.41 2qbe n GLY 21 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qbe n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbe s VAL 22 N 0.00 4.08 -0.55 1.61 1.01 -0.38 -5.05 120.40 121.12 2qbe s VAL 22 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 2qbe s VAL 22 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2qbe s VAL 22 CO 0.00 0.21 1.48 -0.63 0.00 0.00 0.00 175.10 176.16 2qbe s ILE 23 N 1.55 3.72 0.26 2.22 1.01 -1.26 -3.17 121.20 125.53 2qbe s ILE 23 Ca 0.05 0.61 0.04 0.00 0.00 0.00 0.00 60.65 61.34 2qbe s ILE 23 Cb -0.16 -4.34 0.04 0.00 0.01 0.00 0.00 42.46 38.01 2qbe s ILE 23 CO 0.03 -1.10 0.29 0.54 0.00 0.00 0.00 174.94 174.70 2qbe n ARG 24 N 8.70 0.94 -3.81 2.79 1.74 0.24 -4.15 116.66 123.10 2qbe n ARG 24 Ca 0.14 -1.47 -0.13 0.00 -0.77 0.00 0.00 57.85 55.62 2qbe n ARG 24 Cb 0.49 -0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.79 2qbe n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qbe s VAL 25 N -0.86 -0.02 -0.08 1.55 1.01 -1.19 -2.21 120.40 118.60 2qbe s VAL 25 Ca 0.22 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2qbe s VAL 25 Cb -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.27 2qbe s VAL 25 CO 0.14 0.04 -0.10 -0.63 0.00 0.00 0.00 175.10 174.54 2qbe s ILE 26 N 0.49 1.06 -0.26 2.22 -1.09 -1.26 -3.19 121.20 119.17 2qbe s ILE 26 Ca -0.04 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 2qbe s ILE 26 Cb -0.06 -1.00 0.06 0.00 -1.58 0.00 0.00 42.46 39.88 2qbe s ILE 26 CO -0.02 0.35 -0.11 0.00 -1.23 0.00 0.00 174.94 173.93 2qbe h SER 28 N 7.78 0.00 0.00 0.00 4.64 -1.95 -3.34 113.55 120.68 2qbe h SER 28 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2qbe h SER 28 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2qbe h SER 28 CO 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 2qbe n ALA 29 N -2.02 0.00 -2.67 5.18 0.00 -1.26 -4.94 120.51 114.80 2qbe n ALA 29 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2qbe n ALA 29 Cb 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 2qbe n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qbe s GLU 30 N 0.00 4.15 0.55 0.00 0.41 -1.25 -4.96 118.70 117.60 2qbe s GLU 30 Ca 0.00 0.08 0.31 0.00 -0.41 0.00 0.00 54.97 54.95 2qbe s GLU 30 Cb 0.00 -3.54 1.60 0.00 -1.78 0.00 0.00 34.13 30.42 2qbe s GLU 30 CO 0.00 -0.01 2.11 -1.35 -0.49 0.00 0.00 175.26 175.52 2qbe h PRO 31 N 7.40 0.00 0.00 0.39 0.11 -1.92 -2.38 132.00 135.60 2qbe h PRO 31 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qbe h PRO 31 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qbe h PRO 31 CO 0.70 0.08 0.00 1.63 -0.21 0.00 0.00 178.00 180.20 2qbe n LYS 32 N -3.48 0.04 0.08 1.05 5.02 -1.26 -1.59 118.16 118.03 2qbe n LYS 32 Ca -0.02 0.45 -0.14 0.00 -2.02 0.00 0.00 58.31 56.59 2qbe n LYS 32 Cb 0.22 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 2qbe n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbe h HIS 33 N 0.00 0.36 -0.43 2.13 3.86 -1.79 -3.45 115.15 115.83 2qbe h HIS 33 Ca 0.00 -0.26 -0.60 0.00 -1.16 0.00 0.00 60.37 58.35 2qbe h HIS 33 Cb 0.10 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 2qbe h HIS 33 CO 0.00 1.22 1.56 1.17 0.86 0.00 0.00 177.93 182.74 2qbe n LYS 34 N -3.46 0.35 -2.68 2.45 4.81 -0.62 -4.84 118.16 114.17 2qbe n LYS 34 Ca -0.08 0.06 -0.11 0.00 -0.87 0.00 0.00 58.31 57.31 2qbe n LYS 34 Cb 1.01 -1.95 -0.01 0.00 0.02 0.00 0.00 35.03 34.10 2qbe n LYS 34 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2qbe n GLN 35 N 8.25 1.31 0.00 1.64 6.02 -1.19 -2.92 117.38 130.48 2qbe n GLN 35 Ca 0.54 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 2qbe n GLN 35 Cb 0.12 0.25 0.00 0.00 1.02 0.00 0.00 30.24 31.63 2qbe n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2qbe n ARG 36 N -0.80 0.00 -0.09 -1.09 0.63 -1.07 -3.15 116.66 111.09 2qbe n ARG 36 Ca -0.04 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.86 2qbe n ARG 36 Cb 0.25 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.15 2qbe n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qbe n GLN 37 N 0.00 0.00 0.00 -0.14 7.27 -1.22 -4.31 117.38 118.98 2qbe n GLN 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2qbe n GLN 37 Cb 0.00 -0.08 0.00 0.00 2.41 0.00 0.00 30.24 32.57 2qbe n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54