#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 0.53 0.34 1.61 7.35 -1.26 0.19 117.46 126.22 2kns n PHE 2 Ca 0.00 0.23 0.07 0.00 -0.76 0.00 0.00 57.45 56.99 2kns n PHE 2 Cb 0.00 -0.88 -0.09 0.00 0.35 0.00 0.00 39.48 38.86 2kns n PHE 2 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2kns n PHE 3 N -2.01 0.00 -0.76 -5.13 7.35 -1.26 -4.45 117.46 111.20 2kns n PHE 3 Ca 0.01 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.77 2kns n PHE 3 Cb 0.13 -0.15 0.10 0.00 0.35 0.00 0.00 39.48 39.90 2kns n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2kns n ALA 4 N -1.64 2.18 0.43 3.13 0.00 -0.62 -4.64 120.51 119.35 2kns n ALA 4 Ca 0.00 -2.14 0.13 0.00 0.00 0.00 0.00 53.44 51.44 2kns n ALA 4 Cb 0.29 -0.27 0.43 0.00 0.00 0.00 0.00 19.45 19.90 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 0.17 0.00 7.12 -0.47 -2.89 115.31 119.24 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 -0.08 0.40 -0.13 0.00 0.00 178.44 178.63 2kns h ILE 6 N 0.00 0.88 0.00 4.05 5.03 -1.84 -1.32 117.51 124.32 2kns h ILE 6 Ca 0.00 -1.05 -0.06 0.00 -0.12 0.00 0.00 64.86 63.63 2kns h ILE 6 Cb 0.65 1.45 -0.01 0.00 -3.03 0.00 0.00 36.82 35.88 2kns h ILE 6 CO 0.00 0.21 -0.27 1.55 -0.68 0.00 0.00 178.15 178.97 2kns h PRO 7 N -0.81 0.00 0.00 2.37 0.13 -1.91 -2.82 132.00 128.96 2kns h PRO 7 Ca -0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2kns h PRO 7 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2kns h PRO 7 CO 0.04 0.27 -0.70 -0.22 -0.23 0.00 0.00 178.00 177.15 2kns h LYS 8 N 0.00 0.00 -0.68 0.86 3.64 -1.57 -2.96 116.57 115.87 2kns h LYS 8 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2kns h LYS 8 Cb 0.69 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2kns h LYS 8 CO 0.03 0.26 0.45 0.97 -2.27 0.00 0.00 179.45 178.90 2kns h ILE 9 N 0.00 1.12 0.00 2.00 -0.00 -0.96 -2.40 117.51 117.28 2kns h ILE 9 Ca -0.04 -0.29 -0.04 0.00 -0.00 0.00 0.00 64.86 64.49 2kns h ILE 9 Cb 1.29 0.19 -0.01 0.00 -0.00 0.00 0.00 36.82 38.29 2kns h ILE 9 CO 0.04 0.16 -1.56 -0.38 -0.00 0.00 0.00 178.15 176.40 2kns n ILE 10 N -4.45 0.44 -0.32 2.19 2.08 -1.25 -3.94 119.36 114.11 2kns n ILE 10 Ca 0.08 -0.56 0.20 0.00 0.56 0.00 0.00 62.75 63.03 2kns n ILE 10 Cb 0.10 -0.23 0.46 0.00 -0.75 0.00 0.00 39.64 39.22 2kns n ILE 10 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2kns h SER 11 N 0.00 0.52 0.00 4.38 4.64 -1.24 -3.25 113.55 118.60 2kns h SER 11 Ca -0.04 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2kns h SER 11 Cb 1.12 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2kns h SER 11 CO 0.01 0.13 0.00 -1.20 -0.87 0.00 0.00 176.83 174.90 2kns n SER 12 N -4.66 0.00 -2.90 4.97 7.64 -1.22 -5.02 113.62 112.44 2kns n SER 12 Ca 0.24 0.17 -0.11 0.00 1.01 0.00 0.00 58.87 60.18 2kns n SER 12 Cb 0.78 -0.39 0.09 0.00 -1.01 0.00 0.00 64.21 63.68 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 -2.02 -1.81 -2.62 1.43 -0.04 -1.23 -5.03 135.00 123.68 2kns n PRO 13 Ca 0.00 -0.65 -0.13 0.00 -0.04 0.00 0.00 63.50 62.68 2kns n PRO 13 Cb 0.00 -0.61 0.02 0.00 -0.04 0.00 0.00 33.50 32.87 2kns n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2kns n LEU 14 N 0.00 2.23 -1.03 1.53 -0.00 -1.26 -4.70 117.00 113.76 2kns n LEU 14 Ca 0.06 -4.05 0.09 0.00 -0.00 0.00 0.00 56.01 52.11 2kns n LEU 14 Cb 0.22 0.22 0.23 0.00 -0.00 0.00 0.00 43.42 44.09 2kns n LEU 14 CO 0.15 1.71 0.69 2.22 -0.00 0.00 0.00 177.39 182.16 2kns n PHE 15 N -0.18 0.65 -0.09 1.96 -1.74 -1.26 -4.55 117.46 112.26 2kns n PHE 15 Ca 0.16 -0.41 0.25 0.00 -0.56 0.00 0.00 57.45 56.89 2kns n PHE 15 Cb 0.78 -0.01 0.55 0.00 1.52 0.00 0.00 39.48 42.33 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 3.50 0.00 -0.44 3.97 5.09 -1.92 0.73 116.57 127.50 2kns h LYS 16 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2kns h LYS 16 Cb 0.88 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.19 2kns h LYS 16 CO 0.00 0.00 -0.04 0.00 -2.09 0.00 0.00 179.45 177.32 2kns h THR 17 N 0.00 1.27 0.00 0.07 1.03 -2.01 -2.98 112.91 110.28 2kns h THR 17 Ca 0.37 -1.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 2kns h THR 17 Cb 2.22 1.10 0.00 0.00 -1.07 0.00 0.00 68.15 70.40 2kns h THR 17 CO -0.00 0.38 -0.52 -0.07 -0.01 0.00 0.00 175.52 175.30 2kns h LEU 18 N 0.65 0.00 -0.83 0.00 3.38 0.04 -3.34 115.31 115.22 2kns h LEU 18 Ca 0.12 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2kns h LEU 18 Cb 0.56 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2kns h LEU 18 CO 0.03 0.03 0.48 0.25 0.09 0.00 0.00 178.44 179.32 2kns h LEU 19 N 0.00 0.68 -1.98 1.67 6.46 -0.99 0.22 115.31 121.38 2kns h LEU 19 Ca 0.00 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2kns h LEU 19 Cb 0.89 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2kns h LEU 19 CO 0.00 0.39 -0.03 0.28 -0.62 0.00 0.00 178.44 178.46 2kns h SER 20 N 0.80 0.00 0.10 1.25 0.02 -1.68 0.64 113.55 114.68 2kns h SER 20 Ca 0.40 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.06 2kns h SER 20 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2kns h SER 20 CO -0.24 0.03 -1.54 0.00 -1.14 0.00 0.00 176.83 173.94 2kns h ALA 21 N 1.97 0.25 0.00 3.77 0.00 -0.90 -3.26 119.26 121.09 2kns h ALA 21 Ca -0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 54.91 53.58 2kns h ALA 21 Cb 0.34 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2kns h ALA 21 CO 0.00 0.93 -0.70 0.28 0.00 0.00 0.00 179.25 179.77 2kns h VAL 22 N -0.31 1.22 0.00 0.00 2.07 -0.62 -3.17 116.25 115.44 2kns h VAL 22 Ca -0.34 -2.66 -0.09 0.00 0.82 0.00 0.00 66.70 64.43 2kns h VAL 22 Cb 1.76 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 2kns h VAL 22 CO 0.03 0.68 -0.42 1.23 0.02 0.00 0.00 177.57 179.11 2kns h GLY 23 N 3.19 0.00 1.81 2.17 0.00 0.12 -0.96 103.07 109.41 2kns h GLY 23 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2kns h GLY 23 CO 0.09 0.00 -1.13 0.23 0.00 0.00 0.00 176.54 175.73 2kns h SER 24 N 0.00 0.15 0.80 0.19 0.87 -1.59 -2.69 113.55 111.27 2kns h SER 24 Ca -0.00 -0.16 -0.24 0.00 -1.23 0.00 0.00 61.79 60.15 2kns h SER 24 Cb 1.00 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.87 2kns h SER 24 CO 0.05 1.13 -1.27 0.00 -0.53 0.00 0.00 176.83 176.21 2kns h ALA 25 N 0.85 0.50 0.00 6.23 0.00 -1.52 -1.92 119.26 123.41 2kns h ALA 25 Ca -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2kns h ALA 25 Cb 1.85 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2kns h ALA 25 CO 0.15 1.37 -0.02 1.25 0.00 0.00 0.00 179.25 182.01 2kns h LEU 26 N 0.00 0.00 -1.15 0.00 6.46 -1.26 -3.21 115.31 116.16 2kns h LEU 26 Ca -0.11 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2kns h LEU 26 Cb 1.86 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.79 2kns h LEU 26 CO 0.11 0.00 -0.16 -0.24 -0.62 0.00 0.00 178.44 177.53 2kns n SER 27 N -3.02 1.79 -0.03 1.25 2.88 -1.02 -4.36 113.62 111.12 2kns n SER 27 Ca 0.04 -1.39 0.16 0.00 -1.33 0.00 0.00 58.87 56.34 2kns n SER 27 Cb 0.52 0.27 0.87 0.00 -0.75 0.00 0.00 64.21 65.12 2kns n SER 27 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kns n SER 28 N 0.25 0.09 -0.75 -3.46 7.64 -0.72 -3.24 113.62 113.44 2kns n SER 28 Ca 0.07 -0.80 0.03 0.00 1.01 0.00 0.00 58.87 59.17 2kns n SER 28 Cb 0.32 -0.07 0.19 0.00 -1.01 0.00 0.00 64.21 63.65 2kns n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kns n SER 29 N -1.01 2.02 -1.12 6.43 7.64 -1.26 -4.68 113.62 121.64 2kns n SER 29 Ca 0.21 -3.89 -0.03 0.00 1.01 0.00 0.00 58.87 56.18 2kns n SER 29 Cb 0.16 -0.52 0.21 0.00 -1.01 0.00 0.00 64.21 63.04 2kns n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kns n GLY 30 N -1.09 4.79 0.33 0.23 0.00 -1.20 -4.67 105.19 103.57 2kns n GLY 30 Ca 0.22 -1.20 0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 1.08 0.00 -0.45 -0.02 0.00 -1.85 0.13 103.07 101.97 2kns h GLY 31 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2kns h GLY 31 CO 0.37 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.82 2kns n GLN 32 N -3.05 1.61 0.00 4.80 1.13 -1.26 -5.27 117.38 115.34 2kns n GLN 32 Ca -0.03 -0.95 0.12 0.00 -1.94 0.00 0.00 57.00 54.20 2kns n GLN 32 Cb 0.08 -1.48 0.19 0.00 0.11 0.00 0.00 30.24 29.14 2kns n GLN 32 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01