#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 3.00 0.00 2.98 0.00 -1.26 -5.03 120.51 120.20 2kfq n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kfq n ALA 2 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.17 0.00 -2.56 0.00 -1.74 -1.26 -5.00 117.46 103.73 2kfq n PHE 3 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.88 2kfq n PHE 3 Cb 0.06 0.28 0.02 0.00 1.52 0.00 0.00 39.48 41.35 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 -2.21 -1.35 0.14 1.98 0.00 -1.26 -5.02 120.51 112.80 2kfq n ALA 4 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 2kfq n ALA 4 Cb 0.06 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 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 -5.15 0.00 0.00 0.00 -0.04 -1.26 -5.05 135.00 123.50 2kfq n PRO 6 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2kfq n PRO 6 Cb 0.22 -0.45 0.00 0.00 -0.04 0.00 0.00 33.50 33.22 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 -1.35 0.00 -1.48 0.55 0.00 -1.26 -5.09 120.51 111.88 2kfq n ALA 7 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2kfq n ALA 7 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 8.41 0.63 0.00 0.00 -0.04 -1.26 -5.00 135.00 137.74 2kfq n PRO 9 Ca 0.63 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 64.13 2kfq n PRO 9 Cb 0.05 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.54 2kfq n PRO 9 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2kfq n LYS 10 N -0.31 0.12 -0.09 0.54 2.85 -1.26 -4.26 118.16 115.75 2kfq n LYS 10 Ca 0.00 -0.96 -0.12 0.00 -1.05 0.00 0.00 58.31 56.18 2kfq n LYS 10 Cb 0.00 -1.15 -0.09 0.00 -0.65 0.00 0.00 35.03 33.14 2kfq n LYS 10 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2kfq n ARG 11 N 0.43 0.72 -0.09 -1.58 3.00 -1.26 -4.58 116.66 113.31 2kfq n ARG 11 Ca 0.05 0.08 -0.13 0.00 -0.01 0.00 0.00 57.85 57.83 2kfq n ARG 11 Cb 0.20 -1.37 -0.05 0.00 0.00 0.00 0.00 32.46 31.23 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 0.82 -0.40 -1.55 3.57 -1.97 -2.89 116.94 114.52 2kfq h PHE 12 Ca -0.41 -0.26 0.12 0.00 3.53 0.00 0.00 57.97 60.95 2kfq h PHE 12 Cb 1.70 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 2kfq h PHE 12 CO 0.02 1.00 0.67 0.00 -2.23 0.00 0.00 178.31 177.77 2kfq h MET 13 N 0.41 0.00 0.01 1.11 -0.00 -1.81 0.32 114.93 114.97 2kfq h MET 13 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.72 2kfq h MET 13 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.48 2kfq h MET 13 CO 0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 176.91 176.90 2kfq h ARG 14 N 0.00 0.04 0.00 -0.10 3.08 -1.75 0.53 114.38 116.17 2kfq h ARG 14 Ca 0.19 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2kfq h ARG 14 Cb 1.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2kfq h ARG 14 CO -0.00 0.96 0.00 0.43 -1.07 0.00 0.00 179.97 180.29 2kfq n SER 15 N -4.59 0.28 -0.01 7.04 7.64 0.10 -0.82 113.62 123.26 2kfq n SER 15 Ca -0.10 0.61 0.05 0.00 1.01 0.00 0.00 58.87 60.44 2kfq n SER 15 Cb 0.49 -0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.85 2.65 -1.29 6.43 9.92 -0.48 -4.24 116.55 127.69 2kfq n ASP 16 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 2kfq n ASP 16 Cb 0.07 1.45 0.10 0.00 -0.64 0.00 0.00 41.12 42.10 2kfq n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kfq n ALA 17 N -1.87 3.41 -1.84 2.24 0.00 0.18 -3.16 120.51 119.47 2kfq n ALA 17 Ca -0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 53.44 52.43 2kfq n ALA 17 Cb 0.28 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 0.02 -0.68 0.14 0.00 -0.00 -1.13 -4.93 117.00 110.42 2kfq n LEU 18 Ca 0.18 -1.37 0.00 0.00 -0.00 0.00 0.00 56.01 54.82 2kfq n LEU 18 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 2kfq n LEU 18 CO 0.19 1.18 0.00 -1.20 -0.00 0.00 0.00 177.39 177.56 2kfq n SER 19 N -0.01 -0.91 0.12 1.45 7.64 -1.21 -4.64 113.62 116.05 2kfq n SER 19 Ca -0.19 0.50 0.11 0.00 1.01 0.00 0.00 58.87 60.30 2kfq n SER 19 Cb 0.56 1.03 0.48 0.00 -1.01 0.00 0.00 64.21 65.26 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 -3.32 0.17 -0.00 1.43 2.85 -1.19 0.22 118.16 118.32 2kfq n LYS 20 Ca 0.00 0.42 0.09 0.00 -1.05 0.00 0.00 58.31 57.77 2kfq n LYS 20 Cb 0.00 -1.84 -0.12 0.00 -0.65 0.00 0.00 35.03 32.42 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 -2.17 0.00 0.11 5.58 1.44 -1.26 -3.85 115.22 115.08 2kfq n HIS 21 Ca 0.02 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.79 2kfq n HIS 21 Cb 0.21 -0.13 -0.09 0.00 0.12 0.00 0.00 29.99 30.10 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 -1.65 0.00 0.17 0.61 -6.64 -0.48 -4.31 119.36 107.05 2kfq n ILE 22 Ca 0.01 -0.27 0.04 0.00 -1.77 0.00 0.00 62.75 60.76 2kfq n ILE 22 Cb 0.35 0.37 0.21 0.00 -1.44 0.00 0.00 39.64 39.13 2kfq n ILE 22 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 2kfq n LYS 23 N -1.81 2.81 -3.18 6.28 4.76 0.61 -4.71 118.16 122.93 2kfq n LYS 23 Ca -0.01 -1.62 0.05 0.00 -2.87 0.00 0.00 58.31 53.85 2kfq n LYS 23 Cb 0.30 -1.77 -0.03 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.83 -0.17 -1.17 -0.18 -1.32 -1.26 -5.00 115.64 104.70 2kfq s THR 24 Ca 0.28 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.68 2kfq s THR 24 Cb 0.20 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.43 2kfq s THR 24 CO 0.11 0.00 1.54 0.00 -2.21 0.00 0.00 174.62 174.06 2kfq n ALA 25 N 5.19 4.86 -3.00 11.08 0.00 -1.26 -4.72 120.51 132.66 2kfq n ALA 25 Ca -0.08 -4.53 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2kfq n ALA 25 Cb 0.54 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 3.09 -0.15 -3.83 0.00 -1.74 -1.26 -5.12 117.46 108.44 2kfq n PHE 26 Ca 0.32 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.91 2kfq n PHE 26 Cb 0.37 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.22 2kfq n PHE 26 CO 0.00 0.00 0.00 -1.50 -0.56 0.00 0.00 176.76 174.70 2kfq s ILE 27 N -2.64 1.37 0.10 1.97 2.07 -1.26 -4.50 121.20 118.31 2kfq s ILE 27 Ca 0.00 -1.77 0.00 0.00 -1.41 0.00 0.00 60.65 57.47 2kfq s ILE 27 Cb 0.00 -2.02 0.00 0.00 0.13 0.00 0.00 42.46 40.57 2kfq s ILE 27 CO 0.00 -0.66 0.00 0.52 -1.91 0.00 0.00 174.94 172.89 2kfq n VAL 28 N 4.59 0.00 -0.47 4.00 0.31 -1.26 -4.94 118.33 120.57 2kfq n VAL 28 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2kfq n VAL 28 Cb 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 -2.66 0.24 -2.78 2.52 0.31 -1.26 -5.00 118.33 109.69 2kfq n VAL 29 Ca 0.00 -0.38 -0.43 0.00 -0.01 0.00 0.00 64.34 63.52 2kfq n VAL 29 Cb 0.00 1.14 -0.04 0.00 -0.91 0.00 0.00 33.84 34.04 2kfq n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kfq s ALA 30 N -0.24 3.19 0.00 3.52 0.00 -1.25 -4.72 121.76 122.27 2kfq s ALA 30 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2kfq s ALA 30 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2kfq s ALA 30 CO 0.00 -2.20 0.52 1.28 0.00 0.00 0.00 175.76 175.36 2kfq n LEU 31 N 7.41 0.00 0.00 0.00 7.99 -1.26 -4.92 117.00 126.22 2kfq n LEU 31 Ca 0.06 0.52 0.11 0.00 -0.01 0.00 0.00 56.01 56.69 2kfq n LEU 31 Cb 0.48 -0.02 0.66 0.00 -0.11 0.00 0.00 43.42 44.43 2kfq n LEU 31 CO 0.65 -0.02 0.84 0.61 -1.51 0.00 0.00 177.39 177.97