#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 0.66 0.37 1.61 7.35 -1.26 0.23 117.46 126.42 2kns n PHE 2 Ca 0.00 0.30 0.07 0.00 -0.76 0.00 0.00 57.45 57.06 2kns n PHE 2 Cb 0.00 -0.99 -0.09 0.00 0.35 0.00 0.00 39.48 38.75 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 -2.14 0.00 -0.76 -5.13 7.35 -1.26 -4.44 117.46 111.08 2kns n PHE 3 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 2kns n PHE 3 Cb 0.12 -0.14 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 -1.62 2.20 0.54 3.13 0.00 -0.50 -4.63 120.51 119.62 2kns n ALA 4 Ca 0.00 -2.16 0.13 0.00 0.00 0.00 0.00 53.44 51.41 2kns n ALA 4 Cb 0.29 -0.28 0.39 0.00 0.00 0.00 0.00 19.45 19.85 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 0.03 0.00 0.26 0.00 7.12 -0.44 -3.18 115.31 119.10 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 41.00 2kns h LEU 5 CO 0.00 0.00 -0.13 0.40 -0.13 0.00 0.00 178.44 178.59 2kns h ILE 6 N 0.00 0.78 0.00 4.05 5.03 -1.84 0.38 117.51 125.91 2kns h ILE 6 Ca 0.00 -0.56 -0.05 0.00 -0.12 0.00 0.00 64.86 64.13 2kns h ILE 6 Cb 0.73 1.09 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 2kns h ILE 6 CO 0.00 0.12 -0.26 1.55 -0.68 0.00 0.00 178.15 178.87 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 -0.04 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 0.26 -0.59 -0.22 -0.23 0.00 0.00 178.00 177.28 2kns h LYS 8 N 0.00 0.00 -0.58 0.86 3.64 -1.53 -3.01 116.57 115.96 2kns h LYS 8 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2kns h LYS 8 Cb 0.69 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2kns h LYS 8 CO 0.03 0.11 0.31 0.97 -2.27 0.00 0.00 179.45 178.61 2kns h ILE 9 N 0.00 1.18 0.00 2.00 -0.00 -0.61 -2.59 117.51 117.48 2kns h ILE 9 Ca -0.02 -0.46 -0.01 0.00 -0.00 0.00 0.00 64.86 64.37 2kns h ILE 9 Cb 1.13 0.41 -0.00 0.00 -0.00 0.00 0.00 36.82 38.36 2kns h ILE 9 CO 0.02 0.20 -1.48 -0.38 -0.00 0.00 0.00 178.15 176.51 2kns n ILE 10 N -4.39 0.36 -0.34 2.19 2.08 -1.25 -3.95 119.36 114.07 2kns n ILE 10 Ca 0.05 -0.53 0.16 0.00 0.56 0.00 0.00 62.75 62.99 2kns n ILE 10 Cb 0.10 -0.19 0.39 0.00 -0.75 0.00 0.00 39.64 39.19 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 0.67 0.00 4.38 4.64 -1.31 -3.23 113.55 118.70 2kns h SER 11 Ca -0.01 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2kns h SER 11 Cb 1.02 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2kns h SER 11 CO 0.00 0.19 -0.03 0.77 -0.87 0.00 0.00 176.83 176.89 2kns h SER 12 N 0.62 0.00 -1.99 4.97 4.64 -1.73 -3.49 113.55 116.57 2kns h SER 12 Ca 0.59 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.81 2kns h SER 12 Cb 1.12 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.26 2kns h SER 12 CO -0.38 0.05 0.03 -0.81 -0.87 0.00 0.00 176.83 174.85 2kns n PRO 13 N -2.38 -1.60 -1.69 4.77 -0.04 -1.22 -5.02 135.00 127.82 2kns n PRO 13 Ca -0.00 -0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.00 2kns n PRO 13 Cb 0.01 -0.44 0.06 0.00 -0.04 0.00 0.00 33.50 33.10 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 1.75 -0.65 1.53 -0.00 -1.26 -4.73 117.00 113.63 2kns n LEU 14 Ca 0.04 -2.79 0.05 0.00 -0.00 0.00 0.00 56.01 53.31 2kns n LEU 14 Cb 0.16 -0.01 0.15 0.00 -0.00 0.00 0.00 43.42 43.71 2kns n LEU 14 CO 0.11 0.91 0.61 2.22 -0.00 0.00 0.00 177.39 181.24 2kns n PHE 15 N -0.14 0.48 -0.47 1.47 -1.74 -1.26 -4.32 117.46 111.48 2kns n PHE 15 Ca 0.12 -0.23 0.42 0.00 -0.56 0.00 0.00 57.45 57.20 2kns n PHE 15 Cb 0.97 -0.03 0.78 0.00 1.52 0.00 0.00 39.48 42.72 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 1.88 0.00 -0.64 3.97 5.09 -1.91 0.51 116.57 125.47 2kns h LYS 16 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 60.65 60.77 2kns h LYS 16 Cb 0.51 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.80 2kns h LYS 16 CO 0.02 0.00 0.40 0.00 -2.09 0.00 0.00 179.45 177.78 2kns h THR 17 N 0.00 1.09 0.00 0.07 1.03 -2.02 -2.13 112.91 110.96 2kns h THR 17 Ca 0.71 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.84 2kns h THR 17 Cb 2.87 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 70.19 2kns h THR 17 CO -0.01 0.14 -0.60 0.18 -0.01 0.00 0.00 175.52 175.23 2kns n LEU 18 N -4.70 0.63 -0.33 0.00 4.77 0.17 -4.03 117.00 113.51 2kns n LEU 18 Ca 0.06 0.18 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2kns n LEU 18 Cb 0.08 -0.20 0.20 0.00 -2.33 0.00 0.00 43.42 41.16 2kns n LEU 18 CO 0.33 -0.01 1.19 0.25 -1.33 0.00 0.00 177.39 177.82 2kns h LEU 19 N 0.00 0.81 -1.84 2.23 5.85 -0.45 0.25 115.31 122.15 2kns h LEU 19 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2kns h LEU 19 Cb 0.68 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2kns h LEU 19 CO 0.00 0.45 -0.09 0.28 -0.34 0.00 0.00 178.44 178.74 2kns h SER 20 N 0.90 0.00 0.11 1.25 0.02 -1.69 0.75 113.55 114.89 2kns h SER 20 Ca 0.44 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.09 2kns h SER 20 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2kns h SER 20 CO -0.25 0.09 -1.59 0.00 -1.14 0.00 0.00 176.83 173.93 2kns h ALA 21 N 1.91 0.26 0.00 3.77 0.00 -0.92 -3.25 119.26 121.02 2kns h ALA 21 Ca -0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 2kns h ALA 21 Cb 0.39 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2kns h ALA 21 CO 0.01 0.97 -0.75 0.28 0.00 0.00 0.00 179.25 179.76 2kns h VAL 22 N -0.24 1.31 0.00 0.00 2.07 -0.51 -3.18 116.25 115.70 2kns h VAL 22 Ca -0.35 -2.81 -0.09 0.00 0.82 0.00 0.00 66.70 64.27 2kns h VAL 22 Cb 1.82 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 2kns h VAL 22 CO 0.05 0.74 -0.42 1.23 0.02 0.00 0.00 177.57 179.19 2kns h GLY 23 N 3.16 0.00 1.93 2.17 0.00 0.36 -1.32 103.07 109.37 2kns h GLY 23 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 2kns h GLY 23 CO 0.10 0.00 -1.05 0.23 0.00 0.00 0.00 176.54 175.82 2kns h SER 24 N 0.00 0.00 0.63 0.19 0.87 -1.59 -2.75 113.55 110.89 2kns h SER 24 Ca -0.00 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.28 2kns h SER 24 Cb 0.99 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 2kns h SER 24 CO 0.05 1.00 -1.38 0.00 -0.53 0.00 0.00 176.83 175.97 2kns h ALA 25 N 1.00 0.34 0.00 6.23 0.00 -1.52 -1.98 119.26 123.34 2kns h ALA 25 Ca -0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 53.76 2kns h ALA 25 Cb 1.78 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2kns h ALA 25 CO 0.13 1.21 -0.17 1.25 0.00 0.00 0.00 179.25 181.66 2kns h LEU 26 N 0.04 0.00 -1.26 0.00 7.12 -1.33 -3.11 115.31 116.78 2kns h LEU 26 Ca -0.17 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.84 2kns h LEU 26 Cb 1.94 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.07 2kns h LEU 26 CO 0.15 0.17 -0.20 -1.20 -0.13 0.00 0.00 178.44 177.23 2kns n SER 27 N -3.19 2.06 -0.04 1.25 7.64 -1.04 -4.28 113.62 116.03 2kns n SER 27 Ca 0.02 -1.53 0.16 0.00 1.01 0.00 0.00 58.87 58.53 2kns n SER 27 Cb 0.53 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 0.39 0.12 -0.94 6.43 7.64 -0.74 -3.16 113.62 123.35 2kns n SER 28 Ca 0.09 -0.84 0.01 0.00 1.01 0.00 0.00 58.87 59.14 2kns n SER 28 Cb 0.40 -0.06 0.21 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.98 2.77 -0.96 6.43 7.64 -1.26 -4.58 113.62 122.68 2kns n SER 29 Ca 0.21 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.57 2kns n SER 29 Cb 0.16 -0.58 0.20 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.00 4.83 0.32 0.23 0.00 -1.19 -4.69 105.19 103.69 2kns n GLY 30 Ca 0.27 -1.21 0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 1.03 0.00 0.92 -0.02 0.00 -1.84 0.96 103.07 104.12 2kns h GLY 31 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2kns h GLY 31 CO 0.28 0.00 -0.00 -0.18 0.00 0.00 0.00 176.54 176.63 2kns n GLN 32 N -3.50 0.99 0.00 4.80 0.00 -1.26 -5.26 117.38 113.15 2kns n GLN 32 Ca -0.03 -0.10 0.16 0.00 -0.00 0.00 0.00 57.00 57.03 2kns n GLN 32 Cb 0.08 -1.50 0.92 0.00 0.00 0.00 0.00 30.24 29.74 2kns n GLN 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15