#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 0.65 0.36 1.61 3.72 -1.26 0.23 117.46 122.77 2kns n PHE 2 Ca 0.00 0.30 0.07 0.00 -0.05 0.00 0.00 57.45 57.77 2kns n PHE 2 Cb 0.00 -0.98 -0.10 0.00 -0.94 0.00 0.00 39.48 37.46 2kns n PHE 2 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2kns n PHE 3 N -2.13 0.00 -0.71 1.38 3.72 -1.26 -4.43 117.46 114.03 2kns n PHE 3 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2kns n PHE 3 Cb 0.12 -0.16 0.10 0.00 -0.94 0.00 0.00 39.48 38.60 2kns n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kns n ALA 4 N -1.65 2.21 0.54 4.37 0.00 -0.51 -4.62 120.51 120.85 2kns n ALA 4 Ca 0.00 -2.07 0.13 0.00 0.00 0.00 0.00 53.44 51.50 2kns n ALA 4 Cb 0.30 -0.28 0.39 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 0.13 0.00 0.27 0.00 7.12 -0.44 -3.19 115.31 119.21 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 0.01 0.00 -0.13 0.40 -0.13 0.00 0.00 178.44 178.59 2kns h ILE 6 N 0.00 0.77 0.00 4.05 5.03 -1.84 0.64 117.51 126.16 2kns h ILE 6 Ca 0.00 -0.53 -0.06 0.00 -0.12 0.00 0.00 64.86 64.15 2kns h ILE 6 Cb 0.73 1.05 -0.01 0.00 -3.03 0.00 0.00 36.82 35.56 2kns h ILE 6 CO 0.00 0.11 -0.27 1.55 -0.68 0.00 0.00 178.15 178.86 2kns h PRO 7 N -0.66 0.00 0.00 2.37 0.13 -1.92 -2.78 132.00 129.14 2kns h PRO 7 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 2kns h PRO 7 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2kns h PRO 7 CO 0.06 0.27 -0.59 -0.22 -0.23 0.00 0.00 178.00 177.29 2kns h LYS 8 N 0.00 0.00 -0.95 0.86 3.64 -1.53 -3.03 116.57 115.57 2kns h LYS 8 Ca -0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2kns h LYS 8 Cb 0.69 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 2kns h LYS 8 CO 0.04 0.11 0.63 0.97 -2.27 0.00 0.00 179.45 178.92 2kns h ILE 9 N 0.00 1.20 0.00 2.00 -0.00 -0.57 -2.45 117.51 117.69 2kns h ILE 9 Ca -0.02 -0.42 0.00 0.00 -0.00 0.00 0.00 64.86 64.42 2kns h ILE 9 Cb 1.12 -0.15 0.00 0.00 -0.00 0.00 0.00 36.82 37.80 2kns h ILE 9 CO 0.01 0.23 -1.29 -0.38 -0.00 0.00 0.00 178.15 176.72 2kns n ILE 10 N -4.42 0.38 -0.33 2.19 2.08 -1.25 -3.91 119.36 114.10 2kns n ILE 10 Ca 0.12 -0.49 0.18 0.00 0.56 0.00 0.00 62.75 63.11 2kns n ILE 10 Cb 0.07 -0.17 0.42 0.00 -0.75 0.00 0.00 39.64 39.20 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 0.61 0.00 4.38 0.87 -1.30 -3.28 113.55 114.83 2kns h SER 11 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2kns h SER 11 Cb 0.96 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2kns h SER 11 CO 0.00 0.17 0.00 -1.20 -0.53 0.00 0.00 176.83 175.27 2kns n SER 12 N -4.72 0.00 -3.04 6.23 7.64 -1.23 -5.02 113.62 113.49 2kns n SER 12 Ca 0.24 0.13 -0.15 0.00 1.01 0.00 0.00 58.87 60.10 2kns n SER 12 Cb 0.72 -0.35 0.13 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.96 -2.11 -2.43 1.43 -0.04 -1.24 -5.02 135.00 123.63 2kns n PRO 13 Ca 0.00 -0.89 -0.07 0.00 -0.04 0.00 0.00 63.50 62.51 2kns n PRO 13 Cb 0.00 -0.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 2.57 -0.53 1.53 -0.00 -1.26 -4.66 117.00 114.65 2kns n LEU 14 Ca 0.08 -3.49 0.07 0.00 -0.00 0.00 0.00 56.01 52.66 2kns n LEU 14 Cb 0.30 0.17 0.24 0.00 -0.00 0.00 0.00 43.42 44.13 2kns n LEU 14 CO 0.21 1.33 0.68 2.22 -0.00 0.00 0.00 177.39 181.83 2kns n PHE 15 N -0.58 0.32 -0.34 1.47 -1.74 -1.26 -4.28 117.46 111.04 2kns n PHE 15 Ca 0.18 -0.16 0.36 0.00 -0.56 0.00 0.00 57.45 57.28 2kns n PHE 15 Cb 0.87 0.00 0.67 0.00 1.52 0.00 0.00 39.48 42.54 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 1.82 0.00 -0.50 3.97 5.09 -1.93 0.75 116.57 125.77 2kns h LYS 16 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 2kns h LYS 16 Cb 0.41 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.72 2kns h LYS 16 CO 0.00 0.00 0.16 0.00 -2.09 0.00 0.00 179.45 177.52 2kns h THR 17 N 0.00 1.23 0.00 0.07 1.03 -2.02 -2.80 112.91 110.42 2kns h THR 17 Ca 0.60 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 2kns h THR 17 Cb 2.76 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 70.62 2kns h THR 17 CO -0.01 0.28 -0.48 -0.07 -0.01 0.00 0.00 175.52 175.23 2kns h LEU 18 N 0.68 0.00 -0.82 0.00 3.38 0.10 -3.34 115.31 115.31 2kns h LEU 18 Ca 0.16 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2kns h LEU 18 Cb 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 2kns h LEU 18 CO -0.01 0.03 0.48 0.25 0.09 0.00 0.00 178.44 179.28 2kns h LEU 19 N 0.00 0.70 -2.00 1.67 6.46 -0.83 0.19 115.31 121.50 2kns h LEU 19 Ca 0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2kns h LEU 19 Cb 0.88 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2kns h LEU 19 CO 0.00 0.41 -0.03 0.28 -0.62 0.00 0.00 178.44 178.48 2kns h SER 20 N 0.82 0.00 0.10 1.25 0.02 -1.67 0.64 113.55 114.71 2kns h SER 20 Ca 0.39 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.05 2kns h SER 20 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2kns h SER 20 CO -0.23 0.03 -1.53 0.00 -1.14 0.00 0.00 176.83 173.96 2kns h ALA 21 N 1.97 0.25 0.00 3.77 0.00 -0.95 -3.26 119.26 121.05 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 0.58 -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 0.00 179.25 179.76 2kns h VAL 22 N -0.32 1.22 0.00 0.00 2.07 -0.63 -3.19 116.25 115.40 2kns h VAL 22 Ca -0.34 -2.66 -0.08 0.00 0.82 0.00 0.00 66.70 64.43 2kns h VAL 22 Cb 1.75 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 34.08 2kns h VAL 22 CO 0.02 0.68 -0.40 1.23 0.02 0.00 0.00 177.57 179.12 2kns h GLY 23 N 3.19 0.00 1.81 2.17 0.00 0.13 -0.83 103.07 109.53 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 0.19 0.79 0.19 0.87 -1.59 -2.77 113.55 111.23 2kns h SER 24 Ca -0.00 -0.21 -0.24 0.00 -1.23 0.00 0.00 61.79 60.10 2kns h SER 24 Cb 0.98 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 2kns h SER 24 CO 0.05 1.16 -1.29 0.00 -0.53 0.00 0.00 176.83 176.23 2kns h ALA 25 N 0.81 0.51 0.00 6.23 0.00 -1.53 -2.63 119.26 122.65 2kns h ALA 25 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.71 2kns h ALA 25 Cb 1.87 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2kns h ALA 25 CO 0.16 1.38 0.00 1.25 0.00 0.00 0.00 179.25 182.04 2kns h LEU 26 N 0.00 0.00 -1.21 0.00 6.46 -1.23 -3.13 115.31 116.20 2kns h LEU 26 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2kns h LEU 26 Cb 1.87 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 2kns h LEU 26 CO 0.11 0.00 -0.25 -1.20 -0.62 0.00 0.00 178.44 176.48 2kns n SER 27 N -3.06 2.05 0.00 1.25 7.64 -1.04 -4.26 113.62 116.20 2kns n SER 27 Ca 0.04 -1.53 0.15 0.00 1.01 0.00 0.00 58.87 58.54 2kns n SER 27 Cb 0.49 0.31 0.84 0.00 -1.01 0.00 0.00 64.21 64.85 2kns n SER 27 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kns n SER 28 N 0.32 0.00 -1.17 6.43 2.88 -0.99 -3.19 113.62 117.90 2kns n SER 28 Ca 0.09 -0.61 -0.06 0.00 -1.33 0.00 0.00 58.87 56.96 2kns n SER 28 Cb 0.42 -0.12 0.16 0.00 -0.75 0.00 0.00 64.21 63.91 2kns n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kns n SER 29 N -1.12 2.91 0.30 -3.46 7.64 -1.26 -4.73 113.62 113.90 2kns n SER 29 Ca 0.19 -3.84 0.20 0.00 1.01 0.00 0.00 58.87 56.44 2kns n SER 29 Cb 0.16 -0.54 0.99 0.00 -1.01 0.00 0.00 64.21 63.81 2kns n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kns h GLY 30 N 1.31 0.00 2.00 0.23 0.00 -1.84 -2.25 103.07 102.52 2kns h GLY 30 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2kns h GLY 30 CO 0.36 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.56 2kns h GLY 31 N 0.64 0.00 0.73 4.60 0.00 -1.90 0.51 103.07 107.66 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 0.00 0.00 -0.01 -1.06 0.00 0.00 0.00 176.54 175.47 2kns n GLN 32 N -3.26 1.09 0.00 4.80 6.02 -0.85 -5.29 117.38 119.90 2kns n GLN 32 Ca -0.03 -0.20 0.08 0.00 -0.01 0.00 0.00 57.00 56.84 2kns n GLN 32 Cb 0.10 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.93 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14