#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kns n PHE 2 N 0.00 0.63 0.37 1.61 3.01 -1.26 0.23 117.46 122.05 2kns n PHE 2 Ca 0.00 0.29 0.07 0.00 1.01 0.00 0.00 57.45 58.82 2kns n PHE 2 Cb 0.00 -0.97 -0.09 0.00 -0.01 0.00 0.00 39.48 38.41 2kns n PHE 2 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2kns n PHE 3 N -2.12 0.00 -0.77 1.38 3.01 -1.26 -4.44 117.46 113.26 2kns n PHE 3 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.54 2kns n PHE 3 Cb 0.12 -0.14 0.10 0.00 -0.01 0.00 0.00 39.48 39.54 2kns n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2kns n ALA 4 N -1.62 2.19 0.52 4.37 0.00 -0.52 -4.63 120.51 120.81 2kns n ALA 4 Ca 0.00 -2.17 0.13 0.00 0.00 0.00 0.00 53.44 51.40 2kns n ALA 4 Cb 0.29 -0.27 0.40 0.00 0.00 0.00 0.00 19.45 19.86 2kns n ALA 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2kns h LEU 5 N 0.00 0.00 0.26 0.00 7.12 -0.43 -3.15 115.31 119.11 2kns h LEU 5 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2kns h LEU 5 Cb 0.86 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 2kns h LEU 5 CO 0.00 0.00 -0.13 0.40 -0.13 0.00 0.00 178.44 178.58 2kns h ILE 6 N 0.00 0.77 0.00 4.05 5.03 -1.84 0.34 117.51 125.87 2kns h ILE 6 Ca 0.00 -0.62 -0.06 0.00 -0.12 0.00 0.00 64.86 64.06 2kns h ILE 6 Cb 0.71 1.10 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 2kns h ILE 6 CO 0.00 0.13 -0.28 1.55 -0.68 0.00 0.00 178.15 178.86 2kns h PRO 7 N -0.69 0.00 0.00 2.37 0.13 -1.92 -2.78 132.00 129.11 2kns h PRO 7 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2kns h PRO 7 Cb 0.48 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 2kns h PRO 7 CO 0.06 0.28 -0.56 -0.22 -0.23 0.00 0.00 178.00 177.33 2kns h LYS 8 N 0.00 0.00 -0.72 0.86 3.64 -1.53 -3.03 116.57 115.80 2kns h LYS 8 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2kns h LYS 8 Cb 0.71 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2kns h LYS 8 CO 0.04 0.07 0.47 0.97 -2.27 0.00 0.00 179.45 178.74 2kns h ILE 9 N 0.00 1.16 0.00 2.00 -0.00 -0.62 -2.53 117.51 117.52 2kns h ILE 9 Ca -0.01 -0.32 -0.05 0.00 -0.00 0.00 0.00 64.86 64.48 2kns h ILE 9 Cb 1.09 0.14 -0.01 0.00 -0.00 0.00 0.00 36.82 38.04 2kns h ILE 9 CO 0.01 0.17 -1.59 -0.38 -0.00 0.00 0.00 178.15 176.36 2kns n ILE 10 N -4.44 0.47 -0.27 2.19 2.08 -1.25 -3.91 119.36 114.23 2kns n ILE 10 Ca 0.08 -0.57 0.18 0.00 0.56 0.00 0.00 62.75 63.00 2kns n ILE 10 Cb 0.06 -0.25 0.47 0.00 -0.75 0.00 0.00 39.64 39.17 2kns n ILE 10 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2kns h SER 11 N 0.00 0.50 0.00 4.38 0.87 -1.32 -3.27 113.55 114.71 2kns h SER 11 Ca -0.06 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kns h SER 11 Cb 1.16 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2kns h SER 11 CO 0.01 0.19 0.00 -1.20 -0.53 0.00 0.00 176.83 175.30 2kns n SER 12 N -4.56 0.00 -3.02 6.23 7.64 -1.21 -5.01 113.62 113.68 2kns n SER 12 Ca 0.20 0.17 -0.15 0.00 1.01 0.00 0.00 58.87 60.10 2kns n SER 12 Cb 0.67 -0.36 0.12 0.00 -1.01 0.00 0.00 64.21 63.63 2kns n SER 12 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2kns n PRO 13 N -1.92 -2.08 -1.81 1.43 -0.04 -1.23 -5.02 135.00 124.33 2kns n PRO 13 Ca 0.00 -0.85 -0.02 0.00 -0.04 0.00 0.00 63.50 62.59 2kns n PRO 13 Cb 0.00 -0.80 0.07 0.00 -0.04 0.00 0.00 33.50 32.72 2kns n PRO 13 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kns n LEU 14 N 0.00 2.24 -0.34 1.53 -0.00 -1.26 -4.70 117.00 114.47 2kns n LEU 14 Ca 0.07 -3.19 0.06 0.00 -0.00 0.00 0.00 56.01 52.95 2kns n LEU 14 Cb 0.29 -0.03 0.22 0.00 -0.00 0.00 0.00 43.42 43.90 2kns n LEU 14 CO 0.20 1.14 0.66 2.22 -0.00 0.00 0.00 177.39 181.60 2kns n PHE 15 N -0.37 0.21 -0.52 1.47 -1.74 -1.26 -4.22 117.46 111.03 2kns n PHE 15 Ca 0.16 -0.10 0.44 0.00 -0.56 0.00 0.00 57.45 57.38 2kns n PHE 15 Cb 0.92 0.00 0.78 0.00 1.52 0.00 0.00 39.48 42.70 2kns n PHE 15 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 2kns h LYS 16 N 1.16 0.01 -0.75 3.97 -0.00 -1.92 0.73 116.57 119.78 2kns h LYS 16 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2kns h LYS 16 Cb 0.26 -0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.45 2kns h LYS 16 CO 0.00 0.01 0.47 0.00 -0.00 0.00 0.00 179.45 179.93 2kns h THR 17 N 0.01 1.20 0.00 0.07 1.03 -2.01 -2.35 112.91 110.87 2kns h THR 17 Ca 0.76 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 66.74 2kns h THR 17 Cb 3.00 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 2kns h THR 17 CO -0.04 0.21 -0.58 -0.07 -0.01 0.00 0.00 175.52 175.03 2kns h LEU 18 N 1.02 0.00 -0.54 0.00 3.38 0.07 -3.35 115.31 115.89 2kns h LEU 18 Ca 0.27 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2kns h LEU 18 Cb -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2kns h LEU 18 CO -0.05 0.04 0.21 0.25 0.09 0.00 0.00 178.44 178.98 2kns h LEU 19 N 0.00 0.23 -2.24 1.67 5.85 -0.59 0.28 115.31 120.52 2kns h LEU 19 Ca 0.00 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kns h LEU 19 Cb 0.87 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2kns h LEU 19 CO 0.00 0.15 -0.01 -1.28 -0.34 0.00 0.00 178.44 176.97 2kns h SER 20 N 0.40 0.00 0.08 1.25 0.87 -1.68 0.69 113.55 115.15 2kns h SER 20 Ca 0.26 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.56 2kns h SER 20 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2kns h SER 20 CO -0.25 0.01 -1.37 0.00 -0.53 0.00 0.00 176.83 174.69 2kns h ALA 21 N 1.99 0.23 0.00 6.23 0.00 -1.00 -3.26 119.26 123.45 2kns h ALA 21 Ca -0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 54.91 53.63 2kns h ALA 21 Cb 0.25 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2kns h ALA 21 CO 0.00 0.81 -0.69 0.28 0.00 0.00 0.00 179.25 179.65 2kns h VAL 22 N -0.49 1.25 0.00 0.00 2.07 -0.35 -3.16 116.25 115.57 2kns h VAL 22 Ca -0.32 -2.60 -0.08 0.00 0.82 0.00 0.00 66.70 64.52 2kns h VAL 22 Cb 1.62 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 2kns h VAL 22 CO -0.02 0.68 -0.40 1.23 0.02 0.00 0.00 177.57 179.08 2kns h GLY 23 N 2.98 0.00 1.80 2.17 0.00 0.22 -0.81 103.07 109.43 2kns h GLY 23 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 2kns h GLY 23 CO 0.09 0.00 -1.14 0.23 0.00 0.00 0.00 176.54 175.72 2kns h SER 24 N 0.00 0.18 0.83 0.19 0.87 -1.59 -2.69 113.55 111.33 2kns h SER 24 Ca -0.00 -0.19 -0.24 0.00 -1.23 0.00 0.00 61.79 60.13 2kns h SER 24 Cb 0.96 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2kns h SER 24 CO 0.05 1.15 -1.24 0.00 -0.53 0.00 0.00 176.83 176.26 2kns h ALA 25 N 0.82 0.51 0.00 6.23 0.00 -1.51 -1.95 119.26 123.37 2kns h ALA 25 Ca -0.07 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2kns h ALA 25 Cb 1.86 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kns h ALA 25 CO 0.16 1.35 -0.03 1.25 0.00 0.00 0.00 179.25 181.98 2kns h LEU 26 N 0.00 0.00 -1.14 0.00 6.46 -1.23 -3.21 115.31 116.20 2kns h LEU 26 Ca -0.11 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2kns h LEU 26 Cb 1.84 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.77 2kns h LEU 26 CO 0.11 0.00 -0.17 -1.20 -0.62 0.00 0.00 178.44 176.56 2kns n SER 27 N -3.01 1.78 -0.07 1.25 7.64 -1.01 -4.35 113.62 115.84 2kns n SER 27 Ca 0.04 -1.39 0.15 0.00 1.01 0.00 0.00 58.87 58.68 2kns n SER 27 Cb 0.52 0.28 0.83 0.00 -1.01 0.00 0.00 64.21 64.83 2kns n SER 27 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kns n SER 28 N 0.24 0.24 -0.66 6.43 7.64 -0.73 -3.29 113.62 123.49 2kns n SER 28 Ca 0.07 -0.88 0.05 0.00 1.01 0.00 0.00 58.87 59.12 2kns n SER 28 Cb 0.32 -0.05 0.20 0.00 -1.01 0.00 0.00 64.21 63.67 2kns n SER 28 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kns n SER 29 N -0.89 1.94 -1.69 6.43 2.88 -1.26 -4.67 113.62 116.35 2kns n SER 29 Ca 0.21 -3.80 0.06 0.00 -1.33 0.00 0.00 58.87 54.01 2kns n SER 29 Cb 0.18 -0.54 0.35 0.00 -0.75 0.00 0.00 64.21 63.45 2kns n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kns n GLY 30 N -1.14 2.75 0.23 0.46 0.00 -1.21 -4.31 105.19 101.98 2kns n GLY 30 Ca 0.21 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2kns n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kns h GLY 31 N 4.18 0.00 -1.31 -0.02 0.00 -1.87 -3.01 103.07 101.04 2kns h GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kns h GLY 31 CO 0.40 0.00 -0.04 -1.06 0.00 0.00 0.00 176.54 175.85 2kns n GLN 32 N -3.20 1.42 0.00 4.80 1.13 -1.26 -5.28 117.38 114.99 2kns n GLN 32 Ca 0.01 -1.45 0.06 0.00 -1.94 0.00 0.00 57.00 53.69 2kns n GLN 32 Cb 0.45 -1.32 0.35 0.00 0.11 0.00 0.00 30.24 29.82 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71