#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbk n LYS 2 N 0.00 0.94 -0.04 2.12 4.81 -1.11 -4.75 118.16 120.14 2qbk n LYS 2 Ca 0.00 0.36 -0.08 0.00 -0.87 0.00 0.00 58.31 57.72 2qbk n LYS 2 Cb 0.00 -2.10 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 2qbk n LYS 2 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2qbk n VAL 3 N -1.52 1.23 -0.96 3.15 0.24 -1.26 0.21 118.33 119.43 2qbk n VAL 3 Ca 0.13 0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 2qbk n VAL 3 Cb 0.46 -1.92 0.00 0.00 -1.47 0.00 0.00 33.84 30.91 2qbk n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbk n ARG 4 N -3.93 0.00 0.00 7.34 1.74 -1.26 -3.89 116.66 116.66 2qbk n ARG 4 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2qbk n ARG 4 Cb 0.40 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 2qbk n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbk n ALA 5 N 0.17 1.25 -2.82 7.54 0.00 -1.26 -4.74 120.51 120.65 2qbk n ALA 5 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2qbk n ALA 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2qbk n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qbk n SER 6 N -0.64 3.78 0.00 0.00 7.64 -1.26 -4.66 113.62 118.49 2qbk n SER 6 Ca 0.00 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2qbk n SER 6 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2qbk n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qbk n VAL 7 N -0.23 0.00 -1.61 0.44 3.14 -1.26 -4.93 118.33 113.88 2qbk n VAL 7 Ca 0.31 0.93 0.00 0.00 -2.96 0.00 0.00 64.34 62.61 2qbk n VAL 7 Cb 0.54 -1.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.01 2qbk n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qbk n LYS 8 N -1.61 -4.13 -0.08 1.45 4.81 -1.26 -4.93 118.16 112.41 2qbk n LYS 8 Ca 0.00 3.15 -0.09 0.00 -0.87 0.00 0.00 58.31 60.50 2qbk n LYS 8 Cb 0.00 -3.83 0.09 0.00 0.02 0.00 0.00 35.03 31.31 2qbk n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qbk n LYS 9 N -1.93 -2.80 0.00 1.64 -0.00 -1.26 -4.97 118.16 108.85 2qbk n LYS 9 Ca 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 58.31 57.87 2qbk n LYS 9 Cb 0.28 -0.56 0.00 0.00 -0.00 0.00 0.00 35.03 34.75 2qbk n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qbk n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.12 117.00 109.81 2qbk n LEU 10 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2qbk n LEU 10 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2qbk n LEU 10 CO 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.18 2qbk n ARG 12 N 0.00 0.65 -0.22 0.00 1.85 -1.26 -4.16 116.66 113.52 2qbk n ARG 12 Ca 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 57.85 56.87 2qbk n ARG 12 Cb 0.00 -1.64 0.07 0.00 -1.05 0.00 0.00 32.46 29.83 2qbk n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbk n ASN 13 N -2.67 2.52 -4.59 2.89 5.03 -1.26 -4.80 115.26 112.37 2qbk n ASN 13 Ca -0.15 -2.26 -0.37 0.00 0.87 0.00 0.00 54.58 52.67 2qbk n ASN 13 Cb 0.86 -0.55 -0.11 0.00 -1.02 0.00 0.00 39.78 38.96 2qbk n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qbk n LYS 15 N 4.68 0.44 0.00 0.00 3.00 -1.08 -4.92 118.16 120.28 2qbk n LYS 15 Ca -0.15 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2qbk n LYS 15 Cb 0.52 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 34.28 2qbk n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qbk n ILE 16 N -4.27 0.00 -0.89 3.15 5.41 -1.26 -4.96 119.36 116.55 2qbk n ILE 16 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2qbk n ILE 16 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 2qbk n ILE 16 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2qbk n VAL 17 N 0.38 0.00 -2.62 1.39 0.31 -0.92 -4.88 118.33 111.99 2qbk n VAL 17 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qbk n VAL 17 Cb 0.00 -1.50 0.05 0.00 -0.91 0.00 0.00 33.84 31.48 2qbk n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbk n LYS 18 N 0.00 0.59 -2.43 5.55 4.81 -1.25 -3.11 118.16 122.31 2qbk n LYS 18 Ca 0.00 -0.78 -0.36 0.00 -0.87 0.00 0.00 58.31 56.30 2qbk n LYS 18 Cb 0.00 0.10 -0.03 0.00 0.02 0.00 0.00 35.03 35.13 2qbk n LYS 18 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qbk s ARG 19 N 0.07 3.94 0.00 1.64 0.52 -1.26 -2.48 118.95 121.39 2qbk s ARG 19 Ca 0.07 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.86 2qbk s ARG 19 Cb 0.19 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.25 2qbk s ARG 19 CO -0.05 -0.35 0.00 -0.25 0.02 0.00 0.00 175.30 174.67 2qbk n ASP 20 N -0.39 0.00 -0.01 0.23 8.00 -1.26 -0.59 116.55 122.54 2qbk n ASP 20 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2qbk n ASP 20 Cb 0.49 -1.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 2qbk n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbk n GLY 21 N -2.00 1.55 3.13 0.44 0.00 -1.03 -5.07 105.19 102.21 2qbk n GLY 21 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2qbk n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbk s VAL 22 N -2.02 2.97 -0.84 1.61 1.01 0.25 -5.03 120.40 118.36 2qbk s VAL 22 Ca 0.00 -1.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.00 2qbk s VAL 22 Cb 0.00 -2.88 -0.17 0.00 0.00 0.00 0.00 36.38 33.33 2qbk s VAL 22 CO 0.00 -0.36 2.32 -0.38 0.00 0.00 0.00 175.10 176.68 2qbk n ILE 23 N 4.56 0.00 -3.09 2.22 5.41 -1.26 -3.92 119.36 123.28 2qbk n ILE 23 Ca -0.07 -0.42 -0.18 0.00 1.00 0.00 0.00 62.75 63.08 2qbk n ILE 23 Cb 0.42 -1.77 0.06 0.00 -0.71 0.00 0.00 39.64 37.64 2qbk n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2qbk n ARG 24 N 8.32 0.65 -4.06 0.38 1.74 -1.18 -3.34 116.66 119.17 2qbk n ARG 24 Ca 0.47 -2.81 -0.16 0.00 -0.77 0.00 0.00 57.85 54.59 2qbk n ARG 24 Cb 0.41 -0.18 -0.15 0.00 -1.02 0.00 0.00 32.46 31.52 2qbk n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qbk s VAL 25 N -2.23 0.30 -0.02 1.55 1.01 -1.26 -2.17 120.40 117.59 2qbk s VAL 25 Ca 0.53 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2qbk s VAL 25 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2qbk s VAL 25 CO 0.33 0.12 -0.06 -0.63 0.00 0.00 0.00 175.10 174.86 2qbk s ILE 26 N 0.30 0.50 -0.12 2.22 -1.09 -1.26 -3.52 121.20 118.23 2qbk s ILE 26 Ca -0.03 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.19 2qbk s ILE 26 Cb -0.06 -0.46 0.02 0.00 -1.58 0.00 0.00 42.46 40.38 2qbk s ILE 26 CO -0.01 0.17 -0.14 0.00 -1.23 0.00 0.00 174.94 173.73 2qbk n SER 28 N 4.40 1.54 0.06 0.00 3.41 -1.13 -3.96 113.62 117.94 2qbk n SER 28 Ca -0.18 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2qbk n SER 28 Cb 0.51 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2qbk n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbk n ALA 29 N 0.08 3.00 -3.66 7.33 0.00 -1.26 -5.08 120.51 120.92 2qbk n ALA 29 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 2qbk n ALA 29 Cb 0.36 0.18 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 2qbk n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qbk s GLU 30 N -2.00 2.66 0.37 0.00 0.41 -1.25 -5.01 118.70 113.88 2qbk s GLU 30 Ca 0.00 -0.72 0.11 0.00 -0.41 0.00 0.00 54.97 53.95 2qbk s GLU 30 Cb 0.00 -2.19 0.73 0.00 -1.78 0.00 0.00 34.13 30.89 2qbk s GLU 30 CO 0.00 -0.03 1.85 -1.35 -0.49 0.00 0.00 175.26 175.23 2qbk h PRO 31 N 7.36 0.09 0.00 0.39 0.11 -1.99 -2.63 132.00 135.33 2qbk h PRO 31 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qbk h PRO 31 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qbk h PRO 31 CO 0.52 0.39 0.15 1.63 -0.21 0.00 0.00 178.00 180.48 2qbk n LYS 32 N -4.16 0.08 0.10 1.05 5.02 -1.26 0.64 118.16 119.64 2qbk n LYS 32 Ca -0.02 0.54 0.05 0.00 -2.02 0.00 0.00 58.31 56.87 2qbk n LYS 32 Cb 0.37 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2qbk n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbk h HIS 33 N 0.00 0.00 -0.10 2.13 3.86 -1.85 -3.44 115.15 115.75 2qbk h HIS 33 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qbk h HIS 33 Cb 0.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 2qbk h HIS 33 CO 0.00 0.34 0.11 1.17 0.86 0.00 0.00 177.93 180.41 2qbk n LYS 34 N -2.96 0.13 -0.21 2.45 4.81 0.21 -4.72 118.16 117.86 2qbk n LYS 34 Ca -0.02 -1.46 0.00 0.00 -0.87 0.00 0.00 58.31 55.96 2qbk n LYS 34 Cb 0.70 -3.64 0.00 0.00 0.02 0.00 0.00 35.03 32.11 2qbk n LYS 34 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2qbk n GLN 35 N 7.86 0.21 0.00 1.64 6.02 -1.23 -2.73 117.38 129.14 2qbk n GLN 35 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2qbk n GLN 35 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 2qbk n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2qbk n ARG 36 N -1.00 1.07 -0.90 -1.09 0.63 0.13 -4.13 116.66 111.38 2qbk n ARG 36 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2qbk n ARG 36 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 2qbk n ARG 36 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qbk n GLN 37 N 0.00 0.00 0.00 -0.14 0.00 -1.26 -4.41 117.38 111.57 2qbk n GLN 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2qbk n GLN 37 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 30.24 29.48 2qbk n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47