#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 1.12 0.00 -3.48 0.00 -1.26 -4.94 120.51 111.95 2kfq n ALA 2 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2kfq n ALA 2 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.56 -0.85 -2.64 0.00 -1.74 -1.26 -5.01 117.46 102.41 2kfq n PHE 3 Ca -0.39 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.46 2kfq n PHE 3 Cb 0.98 0.20 0.02 0.00 1.52 0.00 0.00 39.48 42.19 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 -1.89 -1.44 0.12 1.98 0.00 -1.26 -4.96 120.51 113.05 2kfq n ALA 4 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 2kfq n ALA 4 Cb 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 -5.09 0.70 0.00 0.00 -0.04 -1.26 -4.91 135.00 124.40 2kfq n PRO 6 Ca -0.09 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2kfq n PRO 6 Cb 0.23 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.03 0.00 -2.48 0.55 0.00 -0.94 -4.88 120.51 111.73 2kfq n ALA 7 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 2kfq n ALA 7 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 3.15 0.51 -2.85 0.00 -0.04 -1.26 -4.98 135.00 129.53 2kfq n PRO 9 Ca -0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2kfq n PRO 9 Cb 0.50 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 2kfq n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2kfq n LYS 10 N -0.41 3.63 0.00 0.54 4.76 -1.26 -4.49 118.16 120.94 2kfq n LYS 10 Ca 0.00 -4.80 0.00 0.00 -2.87 0.00 0.00 58.31 50.64 2kfq n LYS 10 Cb 0.00 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 30.91 2kfq n LYS 10 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2kfq n ARG 11 N -0.23 0.00 -0.09 1.97 0.00 -1.26 -4.97 116.66 112.07 2kfq n ARG 11 Ca 0.35 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.06 2kfq n ARG 11 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.80 2kfq n ARG 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 2kfq h PHE 12 N 0.00 0.80 -0.36 -0.14 3.57 -1.98 -2.86 116.94 115.98 2kfq h PHE 12 Ca 0.00 -0.24 0.10 0.00 3.53 0.00 0.00 57.97 61.36 2kfq h PHE 12 Cb 0.00 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2kfq h PHE 12 CO 0.00 0.97 0.66 0.00 -2.23 0.00 0.00 178.31 177.71 2kfq h MET 13 N 0.40 0.00 0.00 1.11 -0.00 -1.94 0.27 114.93 114.78 2kfq h MET 13 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.70 2kfq h MET 13 Cb 0.84 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.43 2kfq h MET 13 CO 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 176.91 176.73 2kfq h ARG 14 N 0.00 0.01 0.00 -0.10 3.08 -1.89 -2.34 114.38 113.14 2kfq h ARG 14 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2kfq h ARG 14 Cb 1.48 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2kfq h ARG 14 CO -0.00 1.01 0.06 0.77 -1.07 0.00 0.00 179.97 180.74 2kfq h SER 15 N -0.98 0.00 0.16 7.04 0.02 -0.50 0.61 113.55 119.91 2kfq h SER 15 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2kfq h SER 15 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2kfq h SER 15 CO -0.03 0.00 -1.80 0.47 -1.14 0.00 0.00 176.83 174.32 2kfq n ASP 16 N -2.43 0.17 -1.16 3.07 8.00 -0.49 -3.93 116.55 119.78 2kfq n ASP 16 Ca -0.02 0.02 -0.01 0.00 0.71 0.00 0.00 54.79 55.50 2kfq n ASP 16 Cb 0.10 1.71 0.12 0.00 -0.02 0.00 0.00 41.12 43.04 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 -2.22 3.23 -2.02 2.24 0.00 0.21 -3.13 120.51 118.82 2kfq n ALA 17 Ca -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 53.44 52.56 2kfq n ALA 17 Cb 0.56 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 0.12 -0.31 0.11 0.00 -0.00 -1.15 -4.96 117.00 110.81 2kfq n LEU 18 Ca 0.14 -1.39 0.00 0.00 -0.00 0.00 0.00 56.01 54.77 2kfq n LEU 18 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 2kfq n LEU 18 CO 0.16 1.11 0.00 -1.20 -0.00 0.00 0.00 177.39 177.45 2kfq n SER 19 N 0.02 0.07 -2.10 1.45 7.64 -1.20 -4.59 113.62 114.91 2kfq n SER 19 Ca -0.09 0.38 -0.14 0.00 1.01 0.00 0.00 58.87 60.03 2kfq n SER 19 Cb 0.61 0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 63.89 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 -3.38 2.12 0.00 1.43 2.85 -1.18 -1.19 118.16 118.80 2kfq n LYS 20 Ca 0.00 -1.14 0.00 0.00 -1.05 0.00 0.00 58.31 56.12 2kfq n LYS 20 Cb 0.00 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.33 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2kfq n HIS 21 N 2.47 0.00 -0.02 5.58 1.44 -1.26 -3.26 115.22 120.17 2kfq n HIS 21 Ca 0.45 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 56.09 2kfq n HIS 21 Cb 0.86 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.84 2kfq n HIS 21 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2kfq n ILE 22 N -0.89 1.53 0.37 0.61 -5.35 -1.17 -3.70 119.36 110.76 2kfq n ILE 22 Ca 0.00 -0.78 0.04 0.00 -0.27 0.00 0.00 62.75 61.74 2kfq n ILE 22 Cb 0.00 -0.97 0.18 0.00 -1.74 0.00 0.00 39.64 37.11 2kfq n ILE 22 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kfq n LYS 23 N -3.01 2.50 -3.19 6.28 4.76 -0.33 -4.72 118.16 120.44 2kfq n LYS 23 Ca -0.16 -1.43 0.04 0.00 -2.87 0.00 0.00 58.31 53.89 2kfq n LYS 23 Cb 1.02 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 2kfq n LYS 23 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2kfq s THR 24 N -1.73 -0.12 -1.10 -0.18 -1.32 -1.24 -5.01 115.64 104.94 2kfq s THR 24 Ca 0.25 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.67 2kfq s THR 24 Cb 0.17 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.46 2kfq s THR 24 CO 0.11 0.00 1.29 0.00 -2.21 0.00 0.00 174.62 173.81 2kfq n ALA 25 N 4.82 4.68 -3.00 11.08 0.00 -1.26 -4.19 120.51 132.64 2kfq n ALA 25 Ca -0.07 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.63 2kfq n ALA 25 Cb 0.55 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 2.05 -0.21 -3.81 0.00 -1.74 -1.26 -5.12 117.46 107.37 2kfq n PHE 26 Ca 0.25 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.84 2kfq n PHE 26 Cb 0.36 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.22 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 -2.48 1.43 0.31 1.97 -5.25 -1.26 -4.51 121.20 111.40 2kfq s ILE 27 Ca 0.00 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.66 2kfq s ILE 27 Cb 0.00 -2.05 0.00 0.00 2.95 0.00 0.00 42.46 43.36 2kfq s ILE 27 CO 0.00 -0.71 0.00 0.52 -1.79 0.00 0.00 174.94 172.96 2kfq n VAL 28 N 4.31 0.00 0.05 8.37 0.31 -1.26 -4.94 118.33 125.17 2kfq n VAL 28 Ca 0.02 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.36 2kfq n VAL 28 Cb 0.40 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.33 2kfq n VAL 28 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2kfq n VAL 29 N -3.31 0.00 0.00 2.52 3.14 -1.26 -4.48 118.33 114.94 2kfq n VAL 29 Ca 0.00 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2kfq n VAL 29 Cb 0.00 1.01 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kfq n ALA 30 N -0.61 0.00 0.01 1.55 0.00 -1.26 -4.35 120.51 115.86 2kfq n ALA 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2kfq n ALA 30 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2kfq n ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2kfq h LEU 31 N 0.00 -1.25 -0.60 0.00 -0.00 -1.78 -3.40 115.31 108.28 2kfq h LEU 31 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2kfq h LEU 31 Cb 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2kfq h LEU 31 CO 0.00 -0.42 0.00 0.61 -0.00 0.00 0.00 178.44 178.63