#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 0.00 0.00 2.98 0.00 -1.26 -4.99 120.51 117.24 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.12 -1.09 -2.66 0.00 -1.74 -1.26 -5.02 117.46 104.57 2kfq n PHE 3 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.85 2kfq n PHE 3 Cb 0.00 0.22 0.02 0.00 1.52 0.00 0.00 39.48 41.24 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 -1.93 -2.31 0.01 1.98 0.00 -1.26 -4.98 120.51 112.02 2kfq n ALA 4 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 2kfq n ALA 4 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 19.45 17.87 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 -4.84 0.18 0.00 0.00 -0.04 -1.26 -4.90 135.00 124.14 2kfq n PRO 6 Ca -0.08 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2kfq n PRO 6 Cb 0.29 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.73 0.00 -2.72 0.55 0.00 -1.21 -4.92 120.51 110.48 2kfq n ALA 7 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 2kfq n ALA 7 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.48 0.65 0.00 0.00 -0.04 -1.26 -4.96 135.00 128.91 2kfq n PRO 9 Ca -0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2kfq n PRO 9 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.30 1.85 -0.10 0.54 5.02 -1.26 -4.45 118.16 119.46 2kfq n LYS 10 Ca 0.00 -0.46 -0.11 0.00 -2.02 0.00 0.00 58.31 55.72 2kfq n LYS 10 Cb 0.00 -0.92 -0.15 0.00 -0.02 0.00 0.00 35.03 33.94 2kfq n LYS 10 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2kfq n ARG 11 N -0.26 0.68 -0.07 1.97 0.63 -1.26 -4.43 116.66 113.92 2kfq n ARG 11 Ca 0.02 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 56.84 2kfq n ARG 11 Cb 0.08 -1.54 -0.06 0.00 0.45 0.00 0.00 32.46 31.40 2kfq n ARG 11 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2kfq h PHE 12 N 0.00 0.65 -0.36 -0.14 3.04 -1.98 -1.53 116.94 116.63 2kfq h PHE 12 Ca -0.54 -0.20 0.10 0.00 3.98 0.00 0.00 57.97 61.31 2kfq h PHE 12 Cb 2.19 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 40.55 2kfq h PHE 12 CO 0.00 0.89 0.65 0.00 -2.02 0.00 0.00 178.31 177.84 2kfq h MET 13 N 0.23 0.00 0.00 1.11 -0.00 -1.78 0.51 114.93 115.00 2kfq h MET 13 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 59.35 2kfq h MET 13 Cb 0.79 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.34 2kfq h MET 13 CO 0.06 0.00 -2.08 0.54 -0.00 0.00 0.00 176.91 175.43 2kfq n ARG 14 N -3.20 0.58 0.22 -0.10 1.74 -1.09 -3.04 116.66 111.77 2kfq n ARG 14 Ca 0.07 0.37 0.14 0.00 -0.77 0.00 0.00 57.85 57.65 2kfq n ARG 14 Cb 0.79 -1.58 0.72 0.00 -1.02 0.00 0.00 32.46 31.38 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 -1.00 0.00 0.00 0.55 0.02 -0.05 0.57 113.55 113.64 2kfq h SER 15 Ca -0.57 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.36 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 -0.35 0.00 -1.99 0.47 -1.14 0.00 0.00 176.83 173.82 2kfq n ASP 16 N -2.48 0.12 -1.14 3.07 9.92 0.16 -4.00 116.55 122.20 2kfq n ASP 16 Ca -0.02 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2kfq n ASP 16 Cb 0.13 1.93 0.15 0.00 -0.64 0.00 0.00 41.12 42.69 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 -2.26 3.18 -2.00 2.24 0.00 0.20 -3.21 120.51 118.65 2kfq n ALA 17 Ca -0.05 -0.84 -0.00 0.00 0.00 0.00 0.00 53.44 52.55 2kfq n ALA 17 Cb 0.58 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.18 -0.01 0.03 0.00 -0.00 -1.07 -4.97 117.00 111.16 2kfq n LEU 18 Ca 0.13 -1.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.12 2kfq n LEU 18 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 2kfq n LEU 18 CO 0.15 0.75 0.00 -1.20 -0.00 0.00 0.00 177.39 177.09 2kfq n SER 19 N 0.00 0.15 -2.65 1.45 7.64 -1.20 -4.58 113.62 114.44 2kfq n SER 19 Ca -0.00 0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.80 2kfq n SER 19 Cb 0.58 0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.72 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 -2.83 2.08 0.00 1.43 4.76 -1.21 -0.04 118.16 122.36 2kfq n LYS 20 Ca 0.00 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.22 2kfq n LYS 20 Cb 0.00 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 30.98 2kfq n LYS 20 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2kfq n HIS 21 N 3.26 0.00 0.43 2.13 1.44 -1.26 -3.43 115.22 117.78 2kfq n HIS 21 Ca 0.44 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 56.25 2kfq n HIS 21 Cb 0.44 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.42 2kfq n HIS 21 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2kfq n ILE 22 N -0.84 0.00 1.54 0.61 0.00 -1.00 -4.10 119.36 115.57 2kfq n ILE 22 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 62.75 62.55 2kfq n ILE 22 Cb 0.00 0.53 0.19 0.00 0.00 0.00 0.00 39.64 40.36 2kfq n ILE 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kfq n LYS 23 N -1.80 1.36 -3.18 9.51 4.76 0.95 -4.66 118.16 125.09 2kfq n LYS 23 Ca -0.00 -0.55 0.05 0.00 -2.87 0.00 0.00 58.31 54.94 2kfq n LYS 23 Cb 0.39 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.37 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 -1.82 -0.15 -1.21 -0.18 -1.32 -1.26 -5.04 115.64 104.66 2kfq s THR 24 Ca 0.17 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.56 2kfq s THR 24 Cb 0.08 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.28 2kfq s THR 24 CO 0.12 0.00 1.68 0.00 -2.21 0.00 0.00 174.62 174.21 2kfq n ALA 25 N 5.17 5.05 -3.00 11.08 0.00 -1.26 -4.61 120.51 132.93 2kfq n ALA 25 Ca -0.08 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 48.92 2kfq n ALA 25 Cb 0.55 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 3.43 -0.23 -3.70 0.00 -1.74 -1.26 -5.12 117.46 108.84 2kfq n PHE 26 Ca 0.35 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.95 2kfq n PHE 26 Cb 0.37 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 -1.50 -0.56 0.00 0.00 176.76 174.70 2kfq s ILE 27 N -2.66 0.90 0.00 1.97 2.07 -1.26 -4.53 121.20 117.68 2kfq s ILE 27 Ca 0.00 -1.66 0.00 0.00 -1.41 0.00 0.00 60.65 57.58 2kfq s ILE 27 Cb 0.00 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.92 2kfq s ILE 27 CO 0.00 -0.75 0.00 0.52 -1.91 0.00 0.00 174.94 172.80 2kfq n VAL 28 N 4.51 0.00 -1.84 4.00 0.31 -1.26 -4.94 118.33 119.11 2kfq n VAL 28 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 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 0.52 -1.32 0.00 0.00 176.83 176.03 2kfq n VAL 29 N -1.49 0.00 -1.05 2.52 0.31 -1.26 -4.89 118.33 112.47 2kfq n VAL 29 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 2kfq n VAL 29 Cb 0.00 0.43 0.01 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.00 5.49 -1.64 3.52 0.00 -1.26 -4.83 120.51 121.78 2kfq n ALA 30 Ca 0.00 -2.02 -0.50 0.00 0.00 0.00 0.00 53.44 50.92 2kfq n ALA 30 Cb 0.61 -1.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 2kfq n ALA 30 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kfq n LEU 31 N 0.53 3.04 0.00 0.00 -0.00 -1.23 -4.47 117.00 114.87 2kfq n LEU 31 Ca 0.35 0.85 0.00 0.00 -0.00 0.00 0.00 56.01 57.21 2kfq n LEU 31 Cb 0.58 -1.32 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 2kfq n LEU 31 CO 0.36 -0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.10