#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izl n ILE 14 N 0.00 0.00 -0.92 0.52 -0.00 -1.26 -4.98 119.36 112.72 1izl n ILE 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1izl n ILE 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1izl n ILE 14 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1izl n PHE 15 N -1.35 0.00 -0.01 4.28 0.99 -1.26 -4.66 117.46 115.45 1izl n PHE 15 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1izl n PHE 15 Cb 0.00 -1.78 -0.02 0.00 -1.00 0.00 0.00 39.48 36.68 1izl n PHE 15 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1izl n THR 16 N -2.06 0.08 0.05 4.37 -2.24 -1.26 -5.01 114.28 108.21 1izl n THR 16 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1izl n THR 16 Cb 0.39 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1izl n THR 16 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1izl n VAL 17 N -1.85 0.00 0.00 2.28 3.14 -1.26 -5.05 118.33 115.58 1izl n VAL 17 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1izl n VAL 17 Cb 0.34 -0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 1izl n VAL 17 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1izl n ARG 18 N -2.70 0.00 -0.17 1.45 0.63 -1.26 -2.47 116.66 112.15 1izl n ARG 18 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 1izl n ARG 18 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1izl n ARG 18 CO 0.00 0.00 0.00 2.35 -2.51 0.00 0.00 177.63 177.47 1izl h TRP 19 N 0.00 1.02 -0.74 -0.14 2.91 -2.01 -3.38 115.95 113.61 1izl h TRP 19 Ca 0.00 -0.21 -0.43 0.00 1.13 0.00 0.00 58.89 59.38 1izl h TRP 19 Cb 0.00 -0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 28.33 1izl h TRP 19 CO 0.00 0.98 1.24 0.14 -1.03 0.00 0.00 178.44 179.77 1izl s VAL 20 N -4.88 3.69 0.00 2.65 -7.23 -1.03 -3.83 120.40 109.77 1izl s VAL 20 Ca -0.12 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1izl s VAL 20 Cb 0.12 -4.59 0.00 0.00 0.56 0.00 0.00 36.38 32.47 1izl s VAL 20 CO 0.84 -1.34 0.00 0.00 -0.31 0.00 0.00 175.10 174.29 1izl n ALA 21 N 12.14 0.16 0.20 1.32 0.00 -1.26 -4.85 120.51 128.22 1izl n ALA 21 Ca 0.42 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.93 1izl n ALA 21 Cb 0.47 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.29 1izl n ALA 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1izl h VAL 22 N 0.00 0.73 0.00 0.00 3.04 -1.89 -2.96 116.25 115.18 1izl h VAL 22 Ca 0.00 -1.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 1izl h VAL 22 Cb 0.00 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1izl h VAL 22 CO 0.00 0.31 0.00 0.45 -1.01 0.00 0.00 177.57 177.32 1izl h HIS 23 N 0.00 0.00 -0.26 3.17 -0.00 -1.91 -2.47 115.15 113.67 1izl h HIS 23 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.22 1izl h HIS 23 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1izl h HIS 23 CO 0.00 0.00 -0.45 1.79 -0.00 0.00 0.00 177.93 179.27 1izl h THR 24 N 0.00 1.30 0.00 2.45 1.35 -1.89 -2.93 112.91 113.18 1izl h THR 24 Ca 0.00 -1.64 -0.16 0.00 -0.55 0.00 0.00 66.41 64.07 1izl h THR 24 Cb 0.50 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 1izl h THR 24 CO 0.00 0.52 -1.06 0.25 -0.25 0.00 0.00 175.52 174.98 1izl h LEU 25 N 0.54 0.00 0.00 3.87 6.46 -1.68 -3.28 115.31 121.22 1izl h LEU 25 Ca 0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1izl h LEU 25 Cb 0.99 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1izl h LEU 25 CO 0.09 0.62 0.00 0.00 -0.62 0.00 0.00 178.44 178.53 1izl n ALA 26 N -2.34 2.07 0.26 1.25 0.00 -0.94 -2.98 120.51 117.83 1izl n ALA 26 Ca -0.05 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1izl n ALA 26 Cb 0.83 -1.36 0.70 0.00 0.00 0.00 0.00 19.45 19.62 1izl n ALA 26 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1izl h VAL 27 N 0.00 0.56 0.00 0.00 3.04 -1.58 -2.27 116.25 116.01 1izl h VAL 27 Ca 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1izl h VAL 27 Cb 0.29 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1izl h VAL 27 CO 0.00 0.13 0.00 -0.81 -1.01 0.00 0.00 177.57 175.88 1izl n PRO 28 N -3.62 0.33 0.09 4.17 -0.04 -1.16 -2.84 135.00 131.93 1izl n PRO 28 Ca -0.02 0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.47 1izl n PRO 28 Cb 0.26 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 1izl n PRO 28 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1izl h THR 29 N 0.00 1.55 0.00 0.52 2.02 -1.65 -3.08 112.91 112.27 1izl h THR 29 Ca 0.00 -2.77 -0.14 0.00 0.77 0.00 0.00 66.41 64.27 1izl h THR 29 Cb 0.13 2.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1izl h THR 29 CO 0.00 0.80 -1.04 0.16 0.37 0.00 0.00 175.52 175.81 1izl h ILE 30 N 0.05 0.66 -0.12 3.11 3.07 -1.73 -3.18 117.51 119.38 1izl h ILE 30 Ca -0.03 -2.10 -0.11 0.00 1.55 0.00 0.00 64.86 64.17 1izl h ILE 30 Cb 1.52 2.19 -0.01 0.00 -0.27 0.00 0.00 36.82 40.25 1izl h ILE 30 CO 0.12 0.38 -0.42 0.15 -1.05 0.00 0.00 178.15 177.33 1izl h PHE 31 N 0.00 0.32 0.00 0.16 3.57 -1.62 -2.68 116.94 116.68 1izl h PHE 31 Ca -0.09 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1izl h PHE 31 Cb 1.50 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1izl h PHE 31 CO 0.00 0.65 -0.42 1.19 -2.23 0.00 0.00 178.31 177.50 1izl n PHE 32 N -4.01 0.26 0.07 0.41 3.01 -1.17 -3.17 117.46 112.86 1izl n PHE 32 Ca -0.02 0.08 -0.13 0.00 1.01 0.00 0.00 57.45 58.39 1izl n PHE 32 Cb 0.49 -0.48 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 1izl n PHE 32 CO 0.00 0.00 0.00 1.37 1.01 0.00 0.00 176.76 179.14 1izl h LEU 33 N 0.00 0.26 0.03 4.37 8.10 -1.46 -3.22 115.31 123.38 1izl h LEU 33 Ca 0.00 -0.31 -0.28 0.00 0.11 0.00 0.00 57.88 57.40 1izl h LEU 33 Cb 0.60 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 40.70 1izl h LEU 33 CO 0.00 1.25 -1.54 1.23 -4.11 0.00 0.00 178.44 175.28 1izl h GLY 34 N 2.18 0.06 2.00 0.17 0.00 -1.62 -3.27 103.07 102.60 1izl h GLY 34 Ca -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1izl h GLY 34 CO 0.16 0.15 -0.19 0.00 0.00 0.00 0.00 176.54 176.66 1izl h ALA 35 N 0.86 1.00 0.00 3.60 0.00 -1.69 -2.36 119.26 120.67 1izl h ALA 35 Ca -0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1izl h ALA 35 Cb 1.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1izl h ALA 35 CO 0.10 0.24 -0.67 0.82 0.00 0.00 0.00 179.25 179.74 1izl h ILE 36 N 0.00 0.00 0.00 0.00 5.03 -1.68 -3.28 117.51 117.59 1izl h ILE 36 Ca -0.00 -0.96 0.00 0.00 -0.12 0.00 0.00 64.86 63.77 1izl h ILE 36 Cb 0.74 1.62 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 1izl h ILE 36 CO 0.02 0.00 -0.98 0.00 -0.68 0.00 0.00 178.15 176.51 1izl n ALA 37 N -2.13 3.52 0.04 1.87 0.00 -1.09 -3.70 120.51 119.02 1izl n ALA 37 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.05 1izl n ALA 37 Cb 0.54 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1izl n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1izl n ALA 38 N -1.77 1.98 1.04 0.00 0.00 -0.91 -3.57 120.51 117.28 1izl n ALA 38 Ca 0.02 -0.51 0.11 0.00 0.00 0.00 0.00 53.44 53.07 1izl n ALA 38 Cb 0.42 -0.98 0.10 0.00 0.00 0.00 0.00 19.45 18.99 1izl n ALA 38 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1izl n MET 39 N -2.87 0.32 -0.02 0.00 0.00 -1.24 -3.71 117.12 109.61 1izl n MET 39 Ca -0.09 -0.23 0.09 0.00 0.00 0.00 0.00 57.70 57.47 1izl n MET 39 Cb 0.81 -1.50 -0.17 0.00 0.00 0.00 0.00 33.22 32.37 1izl n MET 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1izl n GLN 40 N -1.13 0.66 -0.03 0.03 3.00 -1.24 -4.48 117.38 114.18 1izl n GLN 40 Ca 0.07 -0.17 -0.12 0.00 -0.01 0.00 0.00 57.00 56.76 1izl n GLN 40 Cb 0.36 -1.53 -0.14 0.00 0.00 0.00 0.00 30.24 28.93 1izl n GLN 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 1izl n PHE 41 N -2.32 0.86 1.02 1.08 -0.00 -1.23 -5.10 117.46 111.76 1izl n PHE 41 Ca -0.07 0.27 0.12 0.00 -0.00 0.00 0.00 57.45 57.77 1izl n PHE 41 Cb 0.63 -1.15 0.12 0.00 -0.00 0.00 0.00 39.48 39.08 1izl n PHE 41 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20