#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kns h PHE 2 N 0.00 0.00 0.00 1.61 0.04 -2.08 0.44 116.94 116.95 2kns h PHE 2 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2kns h PHE 2 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2kns h PHE 2 CO 0.00 0.00 -0.99 1.19 -0.60 0.00 0.00 178.31 177.91 2kns n PHE 3 N -2.44 0.00 -1.12 -0.55 3.72 -1.26 -4.46 117.46 111.36 2kns n PHE 3 Ca -0.01 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.49 2kns n PHE 3 Cb 0.09 -0.12 0.14 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.56 2.36 0.76 4.37 0.00 -0.32 -4.63 120.51 121.49 2kns n ALA 4 Ca 0.01 -2.66 0.13 0.00 0.00 0.00 0.00 53.44 50.91 2kns n ALA 4 Cb 0.26 -0.38 0.44 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.40 0.53 0.13 0.00 -0.00 0.14 -3.84 117.00 112.56 2kns n LEU 5 Ca 0.16 0.48 -0.13 0.00 -0.00 0.00 0.00 56.01 56.52 2kns n LEU 5 Cb 0.64 -0.36 -0.07 0.00 -0.00 0.00 0.00 43.42 43.64 2kns n LEU 5 CO 0.01 -0.09 0.80 0.40 -0.00 0.00 0.00 177.39 178.51 2kns h ILE 6 N 0.00 0.79 0.00 1.96 5.03 -1.84 0.46 117.51 123.91 2kns h ILE 6 Ca 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.66 2kns h ILE 6 Cb 0.65 0.79 -0.01 0.00 -3.03 0.00 0.00 36.82 35.22 2kns h ILE 6 CO 0.00 0.00 -0.36 1.55 -0.68 0.00 0.00 178.15 178.66 2kns h PRO 7 N -0.26 0.00 0.00 2.37 0.13 -1.94 -2.84 132.00 129.45 2kns h PRO 7 Ca -0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 2kns h PRO 7 Cb 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2kns h PRO 7 CO 0.03 0.36 -0.59 0.87 -0.23 0.00 0.00 178.00 178.43 2kns h LYS 8 N 0.00 0.00 -0.28 0.86 1.57 -1.60 -3.01 116.57 114.11 2kns h LYS 8 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2kns h LYS 8 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2kns h LYS 8 CO 0.05 0.17 0.14 0.97 -0.57 0.00 0.00 179.45 180.20 2kns h ILE 9 N 0.00 1.10 0.00 1.86 -0.00 0.17 -2.52 117.51 118.12 2kns h ILE 9 Ca -0.03 -0.27 -0.09 0.00 -0.00 0.00 0.00 64.86 64.47 2kns h ILE 9 Cb 1.18 0.73 -0.02 0.00 -0.00 0.00 0.00 36.82 38.72 2kns h ILE 9 CO 0.02 0.11 -1.81 -0.38 -0.00 0.00 0.00 178.15 176.10 2kns n ILE 10 N -4.45 0.55 -0.24 2.19 2.08 -1.24 -3.90 119.36 114.35 2kns n ILE 10 Ca 0.01 -0.60 0.15 0.00 0.56 0.00 0.00 62.75 62.86 2kns n ILE 10 Cb 0.11 -0.26 0.44 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 0.54 0.00 4.38 0.87 -1.30 -3.27 113.55 114.77 2kns h SER 11 Ca -0.13 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2kns h SER 11 Cb 1.32 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2kns h SER 11 CO 0.01 0.25 0.00 -1.54 -0.53 0.00 0.00 176.83 175.03 2kns n SER 12 N -4.54 0.00 -2.94 6.23 3.41 -1.20 -5.00 113.62 109.58 2kns n SER 12 Ca 0.18 0.26 -0.12 0.00 -0.26 0.00 0.00 58.87 58.92 2kns n SER 12 Cb 0.55 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 64.15 2kns n SER 12 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2kns n PRO 13 N -2.09 -1.89 -1.08 4.33 -0.04 -1.23 -5.02 135.00 127.98 2kns n PRO 13 Ca 0.00 -0.72 0.05 0.00 -0.04 0.00 0.00 63.50 62.79 2kns n PRO 13 Cb 0.00 -0.67 0.10 0.00 -0.04 0.00 0.00 33.50 32.89 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 1.69 -0.43 1.53 -0.00 -1.26 -4.74 117.00 113.80 2kns n LEU 14 Ca 0.06 -2.77 0.02 0.00 -0.00 0.00 0.00 56.01 53.33 2kns n LEU 14 Cb 0.24 -0.22 0.08 0.00 -0.00 0.00 0.00 43.42 43.52 2kns n LEU 14 CO 0.17 0.87 0.52 2.22 -0.00 0.00 0.00 177.39 181.17 2kns n PHE 15 N -0.21 0.28 -0.45 1.47 -1.74 -1.26 -4.25 117.46 111.30 2kns n PHE 15 Ca 0.11 -0.12 0.39 0.00 -0.56 0.00 0.00 57.45 57.27 2kns n PHE 15 Cb 0.94 -0.04 0.73 0.00 1.52 0.00 0.00 39.48 42.63 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 0.97 0.06 -0.74 3.97 -0.00 -1.91 0.54 116.57 119.45 2kns h LYS 16 Ca 0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 60.65 60.70 2kns h LYS 16 Cb 0.36 -0.01 -0.06 0.00 -0.00 0.00 0.00 32.23 32.53 2kns h LYS 16 CO 0.03 0.04 0.44 0.00 -0.00 0.00 0.00 179.45 179.96 2kns h THR 17 N 0.06 1.02 0.00 0.07 1.03 -2.01 -1.79 112.91 111.28 2kns h THR 17 Ca 0.72 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.84 2kns h THR 17 Cb 2.67 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 2kns h THR 17 CO -0.11 0.15 -0.69 0.18 -0.01 0.00 0.00 175.52 175.04 2kns n LEU 18 N -4.70 0.64 -0.33 0.00 4.77 0.17 -4.08 117.00 113.47 2kns n LEU 18 Ca 0.10 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2kns n LEU 18 Cb 0.16 -0.18 0.19 0.00 -2.33 0.00 0.00 43.42 41.26 2kns n LEU 18 CO 0.30 0.00 1.19 0.25 -1.33 0.00 0.00 177.39 177.81 2kns h LEU 19 N 0.00 0.82 -1.91 2.23 5.85 -0.20 0.23 115.31 122.33 2kns h LEU 19 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2kns h LEU 19 Cb 0.69 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2kns h LEU 19 CO 0.00 0.46 -0.08 0.28 -0.34 0.00 0.00 178.44 178.76 2kns h SER 20 N 0.92 0.00 0.12 1.25 0.02 -1.70 0.79 113.55 114.95 2kns h SER 20 Ca 0.44 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.07 2kns h SER 20 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2kns h SER 20 CO -0.24 0.08 -1.66 0.00 -1.14 0.00 0.00 176.83 173.87 2kns h ALA 21 N 1.92 0.28 0.00 3.77 0.00 -0.96 -3.26 119.26 121.01 2kns h ALA 21 Ca -0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 54.91 53.53 2kns h ALA 21 Cb 0.36 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2kns h ALA 21 CO 0.01 1.02 -0.74 0.28 0.00 0.00 0.00 179.25 179.83 2kns h VAL 22 N -0.19 1.28 0.00 0.00 2.07 -0.52 -3.17 116.25 115.72 2kns h VAL 22 Ca -0.36 -2.77 -0.09 0.00 0.82 0.00 0.00 66.70 64.30 2kns h VAL 22 Cb 1.86 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 34.23 2kns h VAL 22 CO 0.05 0.72 -0.43 1.23 0.02 0.00 0.00 177.57 179.16 2kns h GLY 23 N 3.20 0.00 1.83 2.17 0.00 0.45 -0.96 103.07 109.76 2kns h GLY 23 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.09 2kns h GLY 23 CO 0.10 0.00 -1.12 0.23 0.00 0.00 0.00 176.54 175.75 2kns h SER 24 N 0.00 0.12 0.79 0.19 0.87 -1.59 -2.69 113.55 111.24 2kns h SER 24 Ca -0.00 -0.14 -0.24 0.00 -1.23 0.00 0.00 61.79 60.18 2kns h SER 24 Cb 1.01 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.89 2kns h SER 24 CO 0.06 1.11 -1.28 0.00 -0.53 0.00 0.00 176.83 176.19 2kns h ALA 25 N 0.87 0.50 0.00 6.23 0.00 -1.51 -1.94 119.26 123.41 2kns h ALA 25 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2kns h ALA 25 Cb 1.84 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 -0.01 1.25 0.00 0.00 0.00 179.25 182.00 2kns h LEU 26 N 0.00 0.00 -1.15 0.00 6.46 -1.26 -3.20 115.31 116.16 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 -0.16 -1.20 -0.62 0.00 0.00 178.44 176.57 2kns n SER 27 N -3.01 1.80 -0.03 1.25 7.64 -1.01 -4.35 113.62 115.90 2kns n SER 27 Ca 0.04 -1.40 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 0.09 -0.49 6.43 7.64 -0.73 -3.17 113.62 123.66 2kns n SER 28 Ca 0.07 -0.81 0.07 0.00 1.01 0.00 0.00 58.87 59.21 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 -0.24 -3.01 0.00 0.00 175.04 171.79 2kns n SER 29 N -1.01 1.92 -1.70 6.43 2.88 -1.26 -4.68 113.62 116.21 2kns n SER 29 Ca 0.21 -3.69 0.06 0.00 -1.33 0.00 0.00 58.87 54.12 2kns n SER 29 Cb 0.16 -0.51 0.35 0.00 -0.75 0.00 0.00 64.21 63.46 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 -1.19 2.77 0.11 0.46 0.00 -1.19 -4.23 105.19 101.92 2kns n GLY 30 Ca 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.76 -0.02 0.00 -1.86 -3.27 103.07 101.34 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 0.42 0.00 -0.03 -1.06 0.00 0.00 0.00 176.54 175.87 2kns n GLN 32 N -3.09 1.74 0.00 4.80 6.02 -1.26 -5.28 117.38 120.32 2kns n GLN 32 Ca -0.04 -1.15 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 2kns n GLN 32 Cb 0.81 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2kns n GLN 32 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20