#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfq n ALA 2 N 0.00 1.01 -1.85 -3.48 0.00 -1.26 -4.67 120.51 110.27 2kfq n ALA 2 Ca 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 53.44 50.69 2kfq n ALA 2 Cb 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 2kfq n ALA 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kfq n PHE 3 N 0.52 0.00 0.00 0.00 -1.74 -1.26 -4.95 117.46 110.03 2kfq n PHE 3 Ca 0.18 -0.35 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 2kfq n PHE 3 Cb 0.66 0.42 0.00 0.00 1.52 0.00 0.00 39.48 42.08 2kfq n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2kfq n ALA 4 N 0.00 0.00 -0.01 1.98 0.00 -1.26 -5.00 120.51 116.21 2kfq n ALA 4 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 2kfq n ALA 4 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 2kfq n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfq n PRO 6 N -5.44 0.00 0.00 0.00 -0.04 -1.26 -4.88 135.00 123.38 2kfq n PRO 6 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2kfq n PRO 6 Cb 0.37 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 2kfq n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kfq n ALA 7 N -2.92 0.00 -3.37 0.55 0.00 -1.26 -4.45 120.51 109.06 2kfq n ALA 7 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2kfq n ALA 7 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2kfq n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfq n PRO 9 N 3.96 0.48 -0.13 0.00 -0.04 -1.26 -4.94 135.00 133.07 2kfq n PRO 9 Ca 0.14 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2kfq n PRO 9 Cb 0.43 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.06 2kfq n PRO 9 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2kfq n LYS 10 N -0.43 2.36 -0.08 0.54 4.81 -1.26 -3.92 118.16 120.18 2kfq n LYS 10 Ca 0.00 -2.12 -0.11 0.00 -0.87 0.00 0.00 58.31 55.21 2kfq n LYS 10 Cb 0.00 -1.47 -0.09 0.00 0.02 0.00 0.00 35.03 33.48 2kfq n LYS 10 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kfq n ARG 11 N 1.38 0.88 -0.10 1.64 1.74 -1.26 -4.58 116.66 116.37 2kfq n ARG 11 Ca 0.17 0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 57.18 2kfq n ARG 11 Cb 0.58 -1.36 -0.04 0.00 -1.02 0.00 0.00 32.46 30.62 2kfq n ARG 11 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2kfq h PHE 12 N 0.00 0.83 -0.31 -1.55 3.04 -1.95 -2.85 116.94 114.14 2kfq h PHE 12 Ca -0.39 -0.24 0.09 0.00 3.98 0.00 0.00 57.97 61.41 2kfq h PHE 12 Cb 1.70 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 40.02 2kfq h PHE 12 CO 0.01 0.98 0.65 0.00 -2.02 0.00 0.00 178.31 177.93 2kfq h MET 13 N 0.44 0.00 -0.02 1.11 -0.00 -1.81 0.40 114.93 115.06 2kfq h MET 13 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.74 2kfq h MET 13 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.42 2kfq h MET 13 CO 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 176.91 176.94 2kfq h ARG 14 N 0.00 0.05 -0.17 -0.10 2.47 -1.75 -1.11 114.38 113.78 2kfq h ARG 14 Ca 0.15 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2kfq h ARG 14 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 2kfq h ARG 14 CO -0.00 0.62 0.00 0.43 0.56 0.00 0.00 179.97 181.58 2kfq n SER 15 N -4.76 0.90 -0.00 7.04 7.64 0.12 -2.97 113.62 121.59 2kfq n SER 15 Ca -0.09 -1.98 0.04 0.00 1.01 0.00 0.00 58.87 57.86 2kfq n SER 15 Cb 0.31 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 2kfq n SER 15 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2kfq n ASP 16 N -0.02 2.94 -1.36 6.43 8.00 -0.12 -4.17 116.55 128.25 2kfq n ASP 16 Ca 0.06 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.50 2kfq n ASP 16 Cb 0.15 1.41 0.08 0.00 -0.02 0.00 0.00 41.12 42.73 2kfq n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kfq n ALA 17 N -1.82 3.50 -2.04 2.24 0.00 -0.43 -3.48 120.51 118.48 2kfq n ALA 17 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 53.44 52.43 2kfq n ALA 17 Cb 0.24 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.56 2kfq n ALA 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kfq n LEU 18 N -0.03 -0.29 -0.63 0.00 -0.00 -1.26 -4.96 117.00 109.82 2kfq n LEU 18 Ca 0.19 -0.96 -0.00 0.00 -0.00 0.00 0.00 56.01 55.24 2kfq n LEU 18 Cb 0.86 0.36 -0.01 0.00 -0.00 0.00 0.00 43.42 44.64 2kfq n LEU 18 CO 0.20 0.94 0.24 -1.20 -0.00 0.00 0.00 177.39 177.57 2kfq n SER 19 N -0.17 -0.02 -0.49 1.45 7.64 -1.23 -4.63 113.62 116.17 2kfq n SER 19 Ca -0.06 -1.55 0.03 0.00 1.01 0.00 0.00 58.87 58.30 2kfq n SER 19 Cb 0.46 -0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.64 2kfq n SER 19 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2kfq n LYS 20 N 0.04 0.37 0.00 1.43 -0.00 -1.26 -4.70 118.16 114.05 2kfq n LYS 20 Ca -0.02 -1.56 0.00 0.00 -0.00 0.00 0.00 58.31 56.73 2kfq n LYS 20 Cb 0.65 -0.74 0.00 0.00 -0.00 0.00 0.00 35.03 34.94 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2kfq n HIS 21 N -0.34 -0.63 0.29 5.58 1.44 -1.26 -0.89 115.22 119.41 2kfq n HIS 21 Ca 0.05 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.91 2kfq n HIS 21 Cb 0.73 0.13 0.53 0.00 0.12 0.00 0.00 29.99 31.49 2kfq n HIS 21 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 2kfq h ILE 22 N 0.00 0.00 -0.03 0.61 -0.00 -1.89 -1.94 117.51 114.26 2kfq h ILE 22 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 64.86 64.26 2kfq h ILE 22 Cb 0.00 1.57 0.00 0.00 -0.00 0.00 0.00 36.82 38.39 2kfq h ILE 22 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 178.15 178.44 2kfq n LYS 23 N -2.97 1.13 0.00 0.16 4.76 -1.26 -4.86 118.16 115.12 2kfq n LYS 23 Ca 0.02 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2kfq n LYS 23 Cb 0.36 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 2kfq n LYS 23 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2kfq n THR 24 N -0.60 0.00 0.00 -0.18 5.66 -0.74 -5.04 114.28 113.39 2kfq n THR 24 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 2kfq n THR 24 Cb 0.11 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 2kfq n THR 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kfq n ALA 25 N -3.00 0.00 0.00 1.79 0.00 -1.19 -4.96 120.51 113.15 2kfq n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kfq n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2kfq n ALA 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2kfq n PHE 26 N 0.00 0.00 -3.58 0.00 -1.74 -1.26 -5.10 117.46 105.78 2kfq n PHE 26 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.60 2kfq n PHE 26 Cb 0.00 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 40.88 2kfq n PHE 26 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2kfq s ILE 27 N -3.20 0.81 0.09 1.97 -5.25 -1.26 -4.56 121.20 109.80 2kfq s ILE 27 Ca 0.00 -2.26 0.00 0.00 -0.99 0.00 0.00 60.65 57.40 2kfq s ILE 27 Cb 0.00 -1.57 0.00 0.00 2.95 0.00 0.00 42.46 43.84 2kfq s ILE 27 CO 0.00 -0.97 0.00 0.52 -1.79 0.00 0.00 174.94 172.70 2kfq n VAL 28 N 3.64 0.00 -0.46 8.37 0.31 -1.26 -4.93 118.33 124.00 2kfq n VAL 28 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2kfq n VAL 28 Cb 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2kfq n VAL 28 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2kfq n VAL 29 N -2.65 0.32 0.00 2.52 0.31 -1.25 -4.68 118.33 112.90 2kfq n VAL 29 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2kfq n VAL 29 Cb 0.00 1.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.96 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kfq n ALA 30 N -0.16 -0.00 -0.04 3.52 0.00 -1.26 -4.43 120.51 118.13 2kfq n ALA 30 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2kfq n ALA 30 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2kfq n ALA 30 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2kfq h LEU 31 N 0.00 -1.01 0.00 0.00 8.10 -1.27 -3.36 115.31 117.77 2kfq h LEU 31 Ca 0.00 0.16 0.00 0.00 0.11 0.00 0.00 57.88 58.15 2kfq h LEU 31 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 2kfq h LEU 31 CO 0.00 -0.34 0.00 0.61 -4.11 0.00 0.00 178.44 174.60