#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 0.13 0.24 1.61 3.72 -1.26 0.08 117.46 121.99 2kns n PHE 2 Ca 0.00 0.05 0.07 0.00 -0.05 0.00 0.00 57.45 57.52 2kns n PHE 2 Cb 0.00 -0.58 -0.10 0.00 -0.94 0.00 0.00 39.48 37.86 2kns n PHE 2 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2kns n PHE 3 N -1.62 0.00 -0.66 1.38 7.35 -1.26 -4.47 117.46 118.18 2kns n PHE 3 Ca 0.03 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.78 2kns n PHE 3 Cb 0.18 -0.20 0.08 0.00 0.35 0.00 0.00 39.48 39.89 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 -1.73 2.12 0.72 3.13 0.00 -0.91 -4.63 120.51 119.21 2kns n ALA 4 Ca -0.01 -1.86 0.13 0.00 0.00 0.00 0.00 53.44 51.70 2kns n ALA 4 Cb 0.31 -0.22 0.44 0.00 0.00 0.00 0.00 19.45 19.97 2kns n ALA 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2kns n LEU 5 N -0.98 0.62 0.17 0.00 0.00 0.11 -3.62 117.00 113.31 2kns n LEU 5 Ca 0.09 0.53 -0.14 0.00 0.00 0.00 0.00 56.01 56.48 2kns n LEU 5 Cb 0.48 -0.35 -0.08 0.00 0.00 0.00 0.00 43.42 43.47 2kns n LEU 5 CO 0.01 -0.13 0.68 0.40 0.00 0.00 0.00 177.39 178.35 2kns h ILE 6 N 0.00 0.73 0.00 1.96 5.03 -1.83 0.23 117.51 123.63 2kns h ILE 6 Ca 0.00 -0.27 -0.06 0.00 -0.12 0.00 0.00 64.86 64.41 2kns h ILE 6 Cb 0.68 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 2kns h ILE 6 CO 0.00 0.06 -0.27 1.55 -0.68 0.00 0.00 178.15 178.81 2kns h PRO 7 N -0.55 0.00 0.00 2.37 0.13 -1.93 -2.82 132.00 129.20 2kns h PRO 7 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 2kns h PRO 7 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2kns h PRO 7 CO 0.07 0.27 -0.74 -0.22 -0.23 0.00 0.00 178.00 177.14 2kns h LYS 8 N 0.00 0.00 -0.72 0.86 3.64 -1.59 -2.93 116.57 115.84 2kns h LYS 8 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2kns h LYS 8 Cb 0.69 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2kns h LYS 8 CO 0.03 0.24 0.48 0.97 -2.27 0.00 0.00 179.45 178.90 2kns h ILE 9 N 0.00 1.17 0.00 2.00 -0.00 -0.26 -2.53 117.51 117.88 2kns h ILE 9 Ca -0.04 -0.33 -0.05 0.00 -0.00 0.00 0.00 64.86 64.44 2kns h ILE 9 Cb 1.27 0.13 -0.01 0.00 -0.00 0.00 0.00 36.82 38.22 2kns h ILE 9 CO 0.03 0.17 -1.57 -0.38 -0.00 0.00 0.00 178.15 176.40 2kns n ILE 10 N -4.43 0.49 -0.28 2.19 2.08 -1.25 -3.91 119.36 114.25 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 0.05 -0.26 0.46 0.00 -0.75 0.00 0.00 39.64 39.15 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 0.51 0.00 4.38 0.87 -1.25 -3.28 113.55 114.78 2kns h SER 11 Ca -0.06 0.06 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 63.09 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 -4.57 0.00 -3.06 6.23 7.64 -1.21 -5.01 113.62 113.64 2kns n SER 12 Ca 0.21 0.16 -0.16 0.00 1.01 0.00 0.00 58.87 60.09 2kns n SER 12 Cb 0.67 -0.35 0.13 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.90 -2.14 -1.86 1.43 -0.04 -1.24 -5.02 135.00 124.23 2kns n PRO 13 Ca 0.00 -0.92 -0.02 0.00 -0.04 0.00 0.00 63.50 62.52 2kns n PRO 13 Cb 0.00 -0.86 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 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 2.27 -0.30 1.53 -0.00 -1.26 -4.70 117.00 114.54 2kns n LEU 14 Ca 0.08 -3.22 0.05 0.00 -0.00 0.00 0.00 56.01 52.92 2kns n LEU 14 Cb 0.31 -0.01 0.22 0.00 -0.00 0.00 0.00 43.42 43.93 2kns n LEU 14 CO 0.21 1.15 0.66 2.22 -0.00 0.00 0.00 177.39 181.63 2kns n PHE 15 N -0.39 0.18 -0.52 1.47 -1.74 -1.26 -4.22 117.46 110.99 2kns n PHE 15 Ca 0.16 -0.09 0.43 0.00 -0.56 0.00 0.00 57.45 57.39 2kns n PHE 15 Cb 0.92 0.00 0.76 0.00 1.52 0.00 0.00 39.48 42.67 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 1.04 0.03 -0.77 3.97 -0.00 -1.92 0.78 116.57 119.69 2kns h LYS 16 Ca 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.66 2kns h LYS 16 Cb 0.23 -0.01 -0.04 0.00 -0.00 0.00 0.00 32.23 32.42 2kns h LYS 16 CO 0.00 0.02 0.50 0.00 -0.00 0.00 0.00 179.45 179.98 2kns h THR 17 N 0.03 1.17 0.00 0.07 1.03 -2.02 -2.17 112.91 111.03 2kns h THR 17 Ca 0.78 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.83 2kns h THR 17 Cb 2.97 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 2kns h THR 17 CO -0.10 0.19 -0.58 -0.07 -0.01 0.00 0.00 175.52 174.95 2kns h LEU 18 N 1.02 0.00 -0.53 0.00 3.38 0.16 -3.35 115.31 115.98 2kns h LEU 18 Ca 0.29 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2kns h LEU 18 Cb -0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2kns h LEU 18 CO -0.08 0.05 0.21 0.25 0.09 0.00 0.00 178.44 178.96 2kns h LEU 19 N 0.00 0.24 -2.24 1.67 5.85 -0.47 0.28 115.31 120.63 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 0.86 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2kns h LEU 19 CO 0.00 0.16 -0.01 0.28 -0.34 0.00 0.00 178.44 178.53 2kns h SER 20 N 0.40 0.00 0.08 1.25 0.02 -1.68 0.69 113.55 114.30 2kns h SER 20 Ca 0.26 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.95 2kns h SER 20 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2kns h SER 20 CO -0.24 0.01 -1.37 0.00 -1.14 0.00 0.00 176.83 174.08 2kns h ALA 21 N 1.99 0.23 0.00 3.77 0.00 -1.02 -3.26 119.26 120.98 2kns h ALA 21 Ca -0.00 -1.13 -0.14 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 0.00 179.25 179.66 2kns h VAL 22 N -0.49 1.24 0.00 0.00 2.07 -0.36 -3.16 116.25 115.56 2kns h VAL 22 Ca -0.32 -2.59 -0.08 0.00 0.82 0.00 0.00 66.70 64.53 2kns h VAL 22 Cb 1.62 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.88 2kns h VAL 22 CO -0.02 0.67 -0.40 1.23 0.02 0.00 0.00 177.57 179.07 2kns h GLY 23 N 2.99 0.00 1.81 2.17 0.00 0.22 -0.81 103.07 109.45 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 -1.13 0.23 0.00 0.00 0.00 176.54 175.73 2kns h SER 24 N 0.00 0.17 0.82 0.19 0.87 -1.59 -2.69 113.55 111.32 2kns h SER 24 Ca -0.00 -0.18 -0.24 0.00 -1.23 0.00 0.00 61.79 60.13 2kns h SER 24 Cb 0.96 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 2kns h SER 24 CO 0.05 1.15 -1.25 0.00 -0.53 0.00 0.00 176.83 176.24 2kns h ALA 25 N 0.83 0.50 0.00 6.23 0.00 -1.50 -1.90 119.26 123.42 2kns h ALA 25 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2kns h ALA 25 Cb 1.86 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2kns h ALA 25 CO 0.16 1.37 -0.01 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 -1.23 -3.21 115.31 116.19 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 1.86 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 -1.20 -0.62 0.00 0.00 178.44 176.57 2kns n SER 27 N -3.03 1.79 -0.03 1.25 7.64 -1.01 -4.36 113.62 115.86 2kns n SER 27 Ca 0.04 -1.39 0.16 0.00 1.01 0.00 0.00 58.87 58.68 2kns n SER 27 Cb 0.52 0.26 0.87 0.00 -1.01 0.00 0.00 64.21 64.86 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 0.26 0.10 -0.69 6.43 7.64 -0.71 -3.22 113.62 123.42 2kns n SER 28 Ca 0.07 -0.82 0.04 0.00 1.01 0.00 0.00 58.87 59.17 2kns n SER 28 Cb 0.32 -0.06 0.21 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.00 1.84 -1.58 6.43 7.64 -1.26 -4.69 113.62 121.00 2kns n SER 29 Ca 0.21 -3.89 0.06 0.00 1.01 0.00 0.00 58.87 56.26 2kns n SER 29 Cb 0.16 -0.54 0.32 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.12 2.63 0.08 0.23 0.00 -1.20 -4.21 105.19 101.61 2kns n GLY 30 Ca 0.21 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 4.26 0.00 -1.54 -0.02 0.00 -1.87 -3.29 103.07 100.60 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 0.37 0.00 -0.05 -1.06 0.00 0.00 0.00 176.54 175.80 2kns n GLN 32 N -3.18 2.08 0.00 4.80 6.02 -1.26 -5.29 117.38 120.56 2kns n GLN 32 Ca -0.06 -1.65 0.01 0.00 -0.01 0.00 0.00 57.00 55.29 2kns n GLN 32 Cb 0.93 -1.47 0.06 0.00 1.02 0.00 0.00 30.24 30.78 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14