#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfq n ALA 3 N 0.00 1.87 0.12 2.24 0.00 -1.26 -4.36 120.51 119.12 1qfq n ALA 3 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 1qfq n ALA 3 Cb 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 1qfq n ALA 3 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1qfq h GLN 4 N 0.00 -0.37 -1.08 0.00 4.15 -2.05 0.67 115.11 116.43 1qfq h GLN 4 Ca -0.16 0.03 0.29 0.00 0.77 0.00 0.00 58.65 59.57 1qfq h GLN 4 Cb 1.32 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 29.01 1qfq h GLN 4 CO 0.01 -0.08 0.72 1.15 -1.93 0.00 0.00 178.83 178.70 1qfq h THR 5 N -0.99 0.48 -0.11 2.39 2.02 -2.00 1.06 112.91 115.76 1qfq h THR 5 Ca -0.04 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 1qfq h THR 5 Cb 0.47 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1qfq h THR 5 CO 0.06 0.05 -0.20 0.03 0.37 0.00 0.00 175.52 175.83 1qfq h ARG 6 N 0.27 0.33 -0.54 6.66 3.08 -1.72 -2.98 114.38 119.49 1qfq h ARG 6 Ca 0.59 -0.21 0.06 0.00 0.07 0.00 0.00 59.98 60.49 1qfq h ARG 6 Cb 1.73 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.77 1qfq h ARG 6 CO -0.22 0.80 0.36 -0.09 -1.07 0.00 0.00 179.97 179.75 1qfq h ARG 7 N -0.11 0.49 -1.00 0.04 2.43 0.71 -0.45 114.38 116.48 1qfq h ARG 7 Ca 0.00 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1qfq h ARG 7 Cb 0.79 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.15 1qfq h ARG 7 CO 0.05 0.32 0.64 -0.09 -1.51 0.00 0.00 179.97 179.38 1qfq h ARG 8 N 0.50 1.05 -0.01 0.20 9.65 0.03 0.95 114.38 126.76 1qfq h ARG 8 Ca 0.23 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1qfq h ARG 8 Cb 0.28 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1qfq h ARG 8 CO -0.06 0.69 -0.06 0.93 2.80 0.00 0.00 179.97 184.27 1qfq h GLU 9 N 1.08 0.01 0.00 0.20 5.08 -1.08 0.97 114.58 120.84 1qfq h GLU 9 Ca 0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1qfq h GLU 9 Cb 0.34 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1qfq h GLU 9 CO -0.22 0.08 0.00 0.54 -1.00 0.00 0.00 179.01 178.40 1qfq n ARG 10 N -4.46 0.25 -0.01 2.33 1.74 0.30 -2.55 116.66 114.25 1qfq n ARG 10 Ca -0.03 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 1qfq n ARG 10 Cb 0.15 -1.81 0.43 0.00 -1.02 0.00 0.00 32.46 30.21 1qfq n ARG 10 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1qfq n ARG 11 N -2.25 1.80 0.06 5.56 5.12 0.33 -3.99 116.66 123.29 1qfq n ARG 11 Ca 0.05 -1.16 0.21 0.00 -1.93 0.00 0.00 57.85 55.02 1qfq n ARG 11 Cb 0.40 -1.47 0.74 0.00 -1.16 0.00 0.00 32.46 30.97 1qfq n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1qfq h ALA 12 N 4.38 2.23 -0.01 7.54 0.00 -1.08 1.94 119.26 134.25 1qfq h ALA 12 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1qfq h ALA 12 Cb 0.59 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1qfq h ALA 12 CO 0.00 -0.65 -0.86 0.93 0.00 0.00 0.00 179.25 178.66 1qfq h GLU 13 N 0.00 0.25 0.09 0.00 5.08 -1.83 0.83 114.58 119.01 1qfq h GLU 13 Ca 0.22 -0.26 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 1qfq h GLU 13 Cb 1.06 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1qfq h GLU 13 CO -0.00 0.97 -1.16 0.87 -1.00 0.00 0.00 179.01 178.69 1qfq h LYS 14 N 0.15 0.42 0.02 2.33 1.79 0.12 -1.32 116.57 120.08 1qfq h LYS 14 Ca -0.05 -0.58 -0.00 0.00 -2.18 0.00 0.00 60.65 57.84 1qfq h LYS 14 Cb 1.48 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.33 1qfq h LYS 14 CO 0.14 1.24 -0.01 1.96 -1.08 0.00 0.00 179.45 181.70 1qfq h GLN 15 N 0.18 -0.02 0.00 3.15 4.20 0.25 0.25 115.11 123.12 1qfq h GLN 15 Ca -0.14 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 1qfq h GLN 15 Cb 1.84 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.62 1qfq h GLN 15 CO 0.20 0.43 -0.24 0.00 -0.67 0.00 0.00 178.83 178.56 1qfq h ALA 16 N 0.48 1.27 0.07 3.87 0.00 0.61 1.90 119.26 127.47 1qfq h ALA 16 Ca -0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 1qfq h ALA 16 Cb 0.46 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1qfq h ALA 16 CO 0.00 0.29 -1.11 1.96 0.00 0.00 0.00 179.25 180.40 1qfq h GLN 17 N 0.00 0.37 0.01 0.00 4.20 -1.09 -0.79 115.11 117.81 1qfq h GLN 17 Ca -0.00 -0.50 -0.06 0.00 0.06 0.00 0.00 58.65 58.15 1qfq h GLN 17 Cb 0.54 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1qfq h GLN 17 CO 0.03 1.19 -0.23 2.35 -0.67 0.00 0.00 178.83 181.50 1qfq h TRP 18 N 0.16 0.22 -0.53 2.96 7.01 0.22 -3.15 115.95 122.84 1qfq h TRP 18 Ca -0.12 -0.12 0.03 0.00 2.11 0.00 0.00 58.89 60.79 1qfq h TRP 18 Cb 1.79 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.80 1qfq h TRP 18 CO 0.07 0.95 0.35 0.87 -2.79 0.00 0.00 178.44 177.89 1qfq h LYS 19 N -0.57 0.59 -0.07 2.65 1.57 0.29 0.45 116.57 121.48 1qfq h LYS 19 Ca -0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1qfq h LYS 19 Cb 1.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1qfq h LYS 19 CO 0.04 0.39 0.02 0.00 -0.57 0.00 0.00 179.45 179.33 1qfq h ALA 20 N 1.69 1.90 -0.07 3.86 0.00 -1.13 -2.16 119.26 123.36 1qfq h ALA 20 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1qfq h ALA 20 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1qfq h ALA 20 CO -0.06 0.08 -0.31 0.00 0.00 0.00 0.00 179.25 178.97 1qfq n ALA 21 N -2.52 3.49 -2.71 0.00 0.00 0.75 -4.68 120.51 114.83 1qfq n ALA 21 Ca -0.02 -3.11 -0.08 0.00 0.00 0.00 0.00 53.44 50.23 1qfq n ALA 21 Cb 0.11 -0.44 0.09 0.00 0.00 0.00 0.00 19.45 19.21 1qfq n ALA 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qfq n ASN 22 N -1.16 -1.09 0.21 0.00 3.02 0.12 -4.90 115.26 111.45 1qfq n ASN 22 Ca 0.21 -2.66 0.08 0.00 -0.03 0.00 0.00 54.58 52.18 1qfq n ASN 22 Cb 0.75 0.70 0.42 0.00 -0.61 0.00 0.00 39.78 41.03 1qfq n ASN 22 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1qfq h PRO 23 N 2.36 0.00 -0.49 3.52 0.13 -1.80 -2.30 132.00 133.42 1qfq h PRO 23 Ca -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 1qfq h PRO 23 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1qfq h PRO 23 CO 0.10 0.29 0.27 1.37 -0.23 0.00 0.00 178.00 179.80 1qfq h LEU 24 N 0.00 0.59 -3.84 1.56 -0.00 -1.90 0.25 115.31 111.96 1qfq h LEU 24 Ca -0.00 -0.03 -0.53 0.00 -0.00 0.00 0.00 57.88 57.31 1qfq h LEU 24 Cb 0.78 -0.15 -0.27 0.00 -0.00 0.00 0.00 40.66 41.02 1qfq h LEU 24 CO 0.04 0.47 0.68 0.18 -0.00 0.00 0.00 178.44 179.80 1qfq n LEU 25 N -4.42 6.84 -3.73 0.17 4.77 -0.87 -4.86 117.00 114.90 1qfq n LEU 25 Ca 0.04 -3.69 -0.10 0.00 -0.03 0.00 0.00 56.01 52.23 1qfq n LEU 25 Cb 0.09 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.24 1qfq n LEU 25 CO 0.36 1.17 0.05 -0.69 -1.33 0.00 0.00 177.39 176.96 1qfq s VAL 26 N -3.55 0.10 0.55 4.08 1.01 0.89 -5.06 120.40 118.42 1qfq s VAL 26 Ca 0.54 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 1qfq s VAL 26 Cb 0.44 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 35.54 1qfq s VAL 26 CO 0.05 -0.44 0.59 0.61 0.00 0.00 0.00 175.10 175.91 1qfq n GLY 27 N -0.06 -1.33 3.50 4.51 0.00 -1.26 -4.66 105.19 105.90 1qfq n GLY 27 Ca -0.16 -0.14 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 1qfq n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1qfq n VAL 28 N -1.58 1.98 -3.14 1.61 0.31 -1.26 0.11 118.33 116.36 1qfq n VAL 28 Ca 0.12 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.79 1qfq n VAL 28 Cb 0.47 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.82 1qfq n VAL 28 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1qfq n SER 29 N 1.55 -1.89 -4.06 4.52 3.41 -1.26 -1.38 113.62 114.52 1qfq n SER 29 Ca 0.13 -0.10 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 1qfq n SER 29 Cb 0.29 -1.68 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 1qfq n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qfq n ALA 30 N -3.03 -2.33 -3.63 7.33 0.00 0.31 -4.93 120.51 114.22 1qfq n ALA 30 Ca 0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.83 1qfq n ALA 30 Cb 0.50 -2.01 -0.07 0.00 0.00 0.00 0.00 19.45 17.87 1qfq n ALA 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1qfq s LYS 31 N -7.14 0.78 -1.54 0.00 -2.85 -0.48 -4.94 119.74 103.57 1qfq s LYS 31 Ca 0.37 1.07 -0.10 0.00 -1.00 0.00 0.00 55.97 56.32 1qfq s LYS 31 Cb -0.21 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 35.79 1qfq s LYS 31 CO 0.85 -0.12 2.84 -0.35 0.10 0.00 0.00 175.35 178.68 1qfq n PRO 32 N 3.29 3.49 -3.97 1.78 -0.04 -1.26 -4.46 135.00 133.83 1qfq n PRO 32 Ca -0.16 -2.13 -0.12 0.00 -0.04 0.00 0.00 63.50 61.04 1qfq n PRO 32 Cb 0.56 -2.78 -0.13 0.00 -0.04 0.00 0.00 33.50 31.11 1qfq n PRO 32 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1qfq s VAL 33 N 2.36 0.16 -0.72 0.52 1.01 -1.26 -5.04 120.40 117.42 1qfq s VAL 33 Ca 0.66 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1qfq s VAL 33 Cb 0.17 -0.18 0.41 0.00 0.00 0.00 0.00 36.38 36.78 1qfq s VAL 33 CO -0.06 -0.11 2.04 -0.46 0.00 0.00 0.00 175.10 176.52 1qfq n ASN 34 N 2.62 7.63 -3.27 3.32 0.23 -1.26 -4.91 115.26 119.62 1qfq n ASN 34 Ca -0.15 -3.79 -0.22 0.00 -0.53 0.00 0.00 54.58 49.89 1qfq n ASN 34 Cb 0.58 -1.01 0.02 0.00 -2.08 0.00 0.00 39.78 37.29 1qfq n ASN 34 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1qfq n ARG 35 N -0.77 -1.96 0.00 -3.83 5.12 -1.26 -5.28 116.66 108.68 1qfq n ARG 35 Ca 0.60 1.58 0.12 0.00 -1.93 0.00 0.00 57.85 58.21 1qfq n ARG 35 Cb 0.53 -3.76 0.72 0.00 -1.16 0.00 0.00 32.46 28.78 1qfq n ARG 35 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35