#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n VAL 5 N 0.00 3.56 0.08 4.08 0.31 -1.26 -4.37 118.33 120.73 2d2c n VAL 5 Ca 0.00 -3.61 -0.09 0.00 -0.01 0.00 0.00 64.34 60.63 2d2c n VAL 5 Cb 0.00 -1.47 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 2d2c n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d2c h LEU 6 N 3.63 0.21 0.00 7.52 -0.00 -2.08 -3.18 115.31 121.41 2d2c h LEU 6 Ca 0.47 -0.19 -0.33 0.00 -0.00 0.00 0.00 57.88 57.83 2d2c h LEU 6 Cb 0.43 -0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 40.96 2d2c h LEU 6 CO 1.12 1.06 -2.25 0.61 -0.00 0.00 0.00 178.44 178.99 2d2c n GLY 7 N 1.12 -0.72 0.34 0.83 0.00 -1.26 -4.13 105.19 101.36 2d2c n GLY 7 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2d2c n GLY 7 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d2c n LEU 8 N -2.80 0.69 0.00 0.99 0.00 -1.26 -3.21 117.00 111.41 2d2c n LEU 8 Ca -0.32 -0.35 0.00 0.00 0.00 0.00 0.00 56.01 55.34 2d2c n LEU 8 Cb 1.04 -0.34 0.00 0.00 0.00 0.00 0.00 43.42 44.12 2d2c n LEU 8 CO 0.34 0.17 0.46 1.33 0.00 0.00 0.00 177.39 179.68 2d2c n VAL 9 N -0.16 0.00 0.03 1.96 0.24 -1.20 -3.85 118.33 115.36 2d2c n VAL 9 Ca 0.00 1.41 -0.01 0.00 -2.04 0.00 0.00 64.34 63.71 2d2c n VAL 9 Cb 0.17 -2.37 -0.08 0.00 -1.47 0.00 0.00 33.84 30.10 2d2c n VAL 9 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2d2c h PHE 10 N 0.00 0.00 0.00 6.34 -1.00 -1.88 -3.32 116.94 117.08 2d2c h PHE 10 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d2c h PHE 10 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2d2c h PHE 10 CO 0.10 0.61 0.73 0.00 -1.61 0.00 0.00 178.31 178.13 2d2c h ALA 11 N 1.39 1.54 0.09 2.45 0.00 -1.68 3.08 119.26 126.14 2d2c h ALA 11 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d2c h ALA 11 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2d2c h ALA 11 CO 0.05 -0.54 -0.05 1.79 0.00 0.00 0.00 179.25 180.50 2d2c h THR 12 N 0.00 1.14 -0.22 0.00 1.35 -1.67 -3.01 112.91 110.50 2d2c h THR 12 Ca 0.00 -1.03 -0.14 0.00 -0.55 0.00 0.00 66.41 64.69 2d2c h THR 12 Cb 1.45 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 2d2c h THR 12 CO 0.00 0.24 -0.45 0.25 -0.25 0.00 0.00 175.52 175.31 2d2c h LEU 13 N -0.61 0.61 -0.10 3.87 7.12 0.54 -3.22 115.31 123.51 2d2c h LEU 13 Ca -0.01 -0.29 -0.11 0.00 0.13 0.00 0.00 57.88 57.60 2d2c h LEU 13 Cb 0.50 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2d2c h LEU 13 CO 0.02 0.97 -0.38 1.23 -0.13 0.00 0.00 178.44 180.15 2d2c h GLY 14 N 1.06 0.48 -1.83 3.75 0.00 -1.63 -3.01 103.07 101.89 2d2c h GLY 14 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2d2c h GLY 14 CO 0.09 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2d2c n GLY 15 N 0.63 1.74 0.00 4.60 0.00 -1.14 -2.93 105.19 108.10 2d2c n GLY 15 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d2c n GLY 15 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d2c n LEU 16 N 0.46 0.00 0.00 0.99 -0.00 -1.14 -4.65 117.00 112.66 2d2c n LEU 16 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 2d2c n LEU 16 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 2d2c n LEU 16 CO 0.00 0.00 0.26 0.49 -0.00 0.00 0.00 177.39 178.14 2d2c n PHE 17 N -0.73 0.00 -0.21 1.96 3.01 -1.15 -3.23 117.46 117.11 2d2c n PHE 17 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.48 2d2c n PHE 17 Cb 0.00 -0.06 0.06 0.00 -0.01 0.00 0.00 39.48 39.47 2d2c n PHE 17 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2d2c n TYR 18 N -1.01 0.13 -0.35 1.38 9.36 -1.26 0.65 117.16 126.07 2d2c n TYR 18 Ca 0.00 0.71 -0.11 0.00 3.32 0.00 0.00 57.90 61.82 2d2c n TYR 18 Cb 0.01 -0.79 -0.08 0.00 -0.63 0.00 0.00 39.34 37.84 2d2c n TYR 18 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d2c h ALA 19 N 1.02 -0.53 -0.81 2.98 0.00 -1.96 1.89 119.26 121.85 2d2c h ALA 19 Ca 0.25 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.35 2d2c h ALA 19 Cb 0.39 1.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 2d2c h ALA 19 CO -0.59 -0.95 -0.54 0.00 0.00 0.00 0.00 179.25 177.17 2d2c h ALA 20 N 0.47 -0.48 -1.50 0.00 0.00 -0.07 0.67 119.26 118.34 2d2c h ALA 20 Ca 0.16 0.11 0.44 0.00 0.00 0.00 0.00 54.91 55.62 2d2c h ALA 20 Cb 0.47 1.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 2d2c h ALA 20 CO -0.86 -0.93 1.07 1.88 0.00 0.00 0.00 179.25 180.41 2d2c h TYR 21 N -0.12 0.07 -0.14 0.00 0.05 0.31 0.54 116.97 117.68 2d2c h TYR 21 Ca 0.17 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.78 2d2c h TYR 21 Cb 0.50 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.23 2d2c h TYR 21 CO -0.90 -0.01 -0.57 1.96 -1.05 0.00 0.00 178.16 177.59 2d2c h GLN 22 N 0.02 0.63 -0.12 4.88 1.08 0.23 -2.99 115.11 118.84 2d2c h GLN 22 Ca 0.73 -0.49 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2d2c h GLN 22 Cb 2.85 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 30.37 2d2c h GLN 22 CO -0.05 1.11 0.00 1.04 -0.95 0.00 0.00 178.83 179.98 2d2c n GLN 23 N -4.14 0.55 -0.08 1.46 6.02 0.19 -1.30 117.38 120.09 2d2c n GLN 23 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.82 2d2c n GLN 23 Cb 0.63 -1.06 -0.15 0.00 1.02 0.00 0.00 30.24 30.68 2d2c n GLN 23 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2d2c n TYR 24 N -0.34 0.30 -2.94 1.08 0.53 -1.13 -4.74 117.16 109.94 2d2c n TYR 24 Ca 0.00 0.11 -0.43 0.00 -1.02 0.00 0.00 57.90 56.56 2d2c n TYR 24 Cb 0.03 -1.06 -0.05 0.00 -1.03 0.00 0.00 39.34 37.24 2d2c n TYR 24 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 2d2c s LYS 25 N -2.52 3.33 -0.45 -0.72 1.02 -0.42 -4.89 119.74 115.09 2d2c s LYS 25 Ca -0.08 -0.29 0.06 0.00 0.02 0.00 0.00 55.97 55.67 2d2c s LYS 25 Cb 0.07 -4.01 0.30 0.00 -0.52 0.00 0.00 37.83 33.66 2d2c s LYS 25 CO 0.83 -1.29 1.09 2.89 -0.92 0.00 0.00 175.35 177.95 2d2c n ARG 26 N 6.96 0.84 -4.09 1.68 -4.01 -1.26 -5.01 116.66 111.77 2d2c n ARG 26 Ca 0.01 -1.72 -0.33 0.00 -1.04 0.00 0.00 57.85 54.77 2d2c n ARG 26 Cb 0.47 -1.03 -0.16 0.00 -3.04 0.00 0.00 32.46 28.71 2d2c n ARG 26 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2d2c s PRO 27 N 0.35 2.74 0.00 2.89 0.04 -1.26 -5.11 135.00 134.64 2d2c s PRO 27 Ca 0.24 -1.01 0.00 0.00 0.04 0.00 0.00 61.00 60.28 2d2c s PRO 27 Cb 0.27 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2d2c s PRO 27 CO -0.12 -0.34 0.00 -1.71 0.04 0.00 0.00 177.00 174.87 2d2c n ASN 28 N 4.56 0.00 0.00 6.66 4.05 -1.26 -5.15 115.26 124.12 2d2c n ASN 28 Ca -0.18 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.85 2d2c n ASN 28 Cb 0.47 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.48 2d2c n ASN 28 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2d2c n GLU 29 N 0.00 0.00 0.00 1.20 2.13 -1.26 -5.36 120.64 117.35 2d2c n GLU 29 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2d2c n GLU 29 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2d2c n GLU 29 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00