#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 2.89 0.03 2.98 0.00 -1.26 -4.84 120.51 120.30 2kfq n ALA 2 Ca 0.00 -2.76 -0.06 0.00 0.00 0.00 0.00 53.44 50.62 2kfq n ALA 2 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 2kfq n ALA 2 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2kfq h PHE 3 N 1.64 -0.61 0.00 0.00 3.57 -2.04 -3.41 116.94 116.09 2kfq h PHE 3 Ca -0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 2kfq h PHE 3 Cb 1.53 0.27 -0.10 0.00 2.79 0.00 0.00 35.95 40.44 2kfq h PHE 3 CO 0.43 -0.23 -0.27 0.00 -2.23 0.00 0.00 178.31 176.02 2kfq n ALA 4 N -2.67 2.85 0.13 2.41 0.00 -1.26 -4.93 120.51 117.04 2kfq n ALA 4 Ca -0.03 -0.61 -0.14 0.00 0.00 0.00 0.00 53.44 52.67 2kfq n ALA 4 Cb 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.09 0.00 -0.04 -1.26 -5.05 135.00 121.41 2kfq n PRO 6 Ca -0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2kfq n PRO 6 Cb 0.18 -0.27 -0.00 0.00 -0.04 0.00 0.00 33.50 33.37 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 -2.26 0.02 -2.25 0.55 0.00 -1.26 -5.18 120.51 110.14 2kfq n ALA 7 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2kfq n ALA 7 Cb 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.26 0.45 -0.41 0.00 -0.04 -1.26 -4.96 135.00 128.51 2kfq n PRO 9 Ca -0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2kfq n PRO 9 Cb 0.64 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.39 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 -0.46 3.09 -0.02 0.54 2.85 -1.26 -4.08 118.16 118.82 2kfq n LYS 10 Ca 0.00 -2.62 -0.02 0.00 -1.05 0.00 0.00 58.31 54.61 2kfq n LYS 10 Cb 0.00 -1.62 -0.03 0.00 -0.65 0.00 0.00 35.03 32.73 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 1.16 2.09 -0.10 -1.58 3.00 -1.26 -4.69 116.66 115.27 2kfq n ARG 11 Ca 0.22 0.01 -0.13 0.00 -0.01 0.00 0.00 57.85 57.94 2kfq n ARG 11 Cb 0.68 -1.09 -0.04 0.00 0.00 0.00 0.00 32.46 32.01 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 0.92 -0.32 -1.55 3.04 -1.95 -2.67 116.94 114.41 2kfq h PHE 12 Ca -0.10 -0.28 0.09 0.00 3.98 0.00 0.00 57.97 61.67 2kfq h PHE 12 Cb 1.19 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 2kfq h PHE 12 CO 0.00 1.04 0.66 0.00 -2.02 0.00 0.00 178.31 177.99 2kfq h MET 13 N 0.53 0.00 0.02 1.11 -0.00 -1.84 0.19 114.93 114.94 2kfq h MET 13 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.44 2kfq h MET 13 Cb 0.89 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.44 2kfq h MET 13 CO 0.08 0.00 -1.70 0.54 -0.00 0.00 0.00 176.91 175.82 2kfq n ARG 14 N -3.13 0.60 0.19 -0.10 1.74 -1.08 -2.37 116.66 112.50 2kfq n ARG 14 Ca 0.06 0.45 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 2kfq n ARG 14 Cb 0.79 -1.67 0.62 0.00 -1.02 0.00 0.00 32.46 31.18 2kfq n ARG 14 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2kfq h SER 15 N -0.83 0.00 0.00 0.55 0.02 -0.48 0.45 113.55 113.26 2kfq h SER 15 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2kfq h SER 15 Cb 1.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2kfq h SER 15 CO -0.22 0.00 -1.60 0.47 -1.14 0.00 0.00 176.83 174.33 2kfq n ASP 16 N -2.34 1.46 -1.43 3.07 9.92 0.41 -4.07 116.55 123.58 2kfq n ASP 16 Ca -0.02 -0.08 -0.08 0.00 -0.53 0.00 0.00 54.79 54.09 2kfq n ASP 16 Cb 0.11 1.63 0.09 0.00 -0.64 0.00 0.00 41.12 42.32 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 -1.97 3.65 -1.87 2.24 0.00 0.16 -3.47 120.51 119.25 2kfq n ALA 17 Ca -0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 53.44 52.28 2kfq n ALA 17 Cb 0.38 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.10 -0.41 0.09 0.00 -0.00 -1.12 -4.97 117.00 110.48 2kfq n LEU 18 Ca 0.22 -0.98 0.00 0.00 -0.00 0.00 0.00 56.01 55.26 2kfq n LEU 18 Cb 0.92 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 44.48 2kfq n LEU 18 CO 0.23 0.96 0.00 -1.20 -0.00 0.00 0.00 177.39 177.38 2kfq n SER 19 N -0.12 -0.62 -2.04 1.45 7.64 -1.23 -4.70 113.62 114.00 2kfq n SER 19 Ca -0.10 0.31 -0.11 0.00 1.01 0.00 0.00 58.87 59.98 2kfq n SER 19 Cb 0.47 0.73 -0.16 0.00 -1.01 0.00 0.00 64.21 64.24 2kfq n SER 19 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kfq n LYS 20 N -3.01 1.89 0.00 1.43 4.01 -1.23 -0.94 118.16 120.32 2kfq n LYS 20 Ca 0.00 -0.95 0.00 0.00 -0.51 0.00 0.00 58.31 56.85 2kfq n LYS 20 Cb 0.00 -1.98 0.00 0.00 -0.51 0.00 0.00 35.03 32.54 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 2kfq n HIS 21 N 2.54 0.00 0.02 2.13 1.44 -1.26 0.19 115.22 120.28 2kfq n HIS 21 Ca 0.41 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.16 2kfq n HIS 21 Cb 0.86 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.87 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 -0.63 0.77 -0.17 0.61 -6.64 -1.12 -3.90 119.36 108.28 2kfq n ILE 22 Ca 0.00 -0.63 -0.05 0.00 -1.77 0.00 0.00 62.75 60.30 2kfq n ILE 22 Cb 0.00 -0.42 0.16 0.00 -1.44 0.00 0.00 39.64 37.95 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 -2.66 2.42 -3.19 6.28 4.76 -0.11 -4.71 118.16 120.94 2kfq n LYS 23 Ca -0.09 -1.74 0.04 0.00 -2.87 0.00 0.00 58.31 53.65 2kfq n LYS 23 Cb 0.74 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 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 -1.93 -0.15 -1.14 -0.18 -1.32 -1.25 -5.01 115.64 104.67 2kfq s THR 24 Ca 0.32 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.72 2kfq s THR 24 Cb 0.25 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.51 2kfq s THR 24 CO 0.08 0.00 1.43 0.00 -2.21 0.00 0.00 174.62 173.92 2kfq n ALA 25 N 5.01 4.81 -3.00 11.08 0.00 -1.26 -4.62 120.51 132.53 2kfq n ALA 25 Ca -0.08 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.73 2kfq n ALA 25 Cb 0.55 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 2.54 -0.31 -3.81 0.00 -1.74 -1.26 -5.12 117.46 107.76 2kfq n PHE 26 Ca 0.29 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.88 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 -2.59 1.47 0.00 1.97 -5.25 -1.26 -4.45 121.20 111.08 2kfq s ILE 27 Ca 0.00 -2.09 0.00 0.00 -0.99 0.00 0.00 60.65 57.57 2kfq s ILE 27 Cb 0.00 -2.07 0.00 0.00 2.95 0.00 0.00 42.46 43.34 2kfq s ILE 27 CO 0.00 -0.73 0.00 0.52 -1.79 0.00 0.00 174.94 172.94 2kfq n VAL 28 N 4.20 0.00 -1.11 8.37 0.31 -1.26 -4.94 118.33 123.90 2kfq n VAL 28 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2kfq n VAL 28 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 -1.85 0.10 -3.55 2.52 0.31 -1.26 -5.08 118.33 109.52 2kfq n VAL 29 Ca 0.00 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 63.87 2kfq n VAL 29 Cb 0.00 0.85 -0.06 0.00 -0.91 0.00 0.00 33.84 33.73 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 -0.12 3.71 0.00 3.52 0.00 -1.25 -4.40 121.76 123.22 2kfq s ALA 30 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2kfq s ALA 30 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.82 2kfq s ALA 30 CO 0.00 0.54 0.29 1.28 0.00 0.00 0.00 175.76 177.88 2kfq n LEU 31 N 1.02 0.93 0.00 0.00 4.77 0.50 -4.88 117.00 119.33 2kfq n LEU 31 Ca -0.09 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2kfq n LEU 31 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2kfq n LEU 31 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09