#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1df6 h VAL 3 N 2.31 0.12 0.00 0.00 2.07 -1.88 -3.37 116.25 115.50 1df6 h VAL 3 Ca 0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.98 1df6 h VAL 3 Cb 0.32 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1df6 h VAL 3 CO 1.16 0.00 -0.16 -1.22 0.02 0.00 0.00 177.57 177.37 1df6 n TYR 4 N -5.52 -0.23 -2.35 1.57 4.01 -1.26 -4.93 117.16 108.45 1df6 n TYR 4 Ca 0.11 0.04 -0.36 0.00 -0.16 0.00 0.00 57.90 57.53 1df6 n TYR 4 Cb 0.41 0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.49 1df6 n TYR 4 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1df6 s ILE 5 N -2.00 3.34 1.27 -0.72 -0.00 -1.26 -5.04 121.20 116.79 1df6 s ILE 5 Ca 0.00 0.92 -0.21 0.00 -0.00 0.00 0.00 60.65 61.36 1df6 s ILE 5 Cb 0.00 -3.42 0.33 0.00 -0.00 0.00 0.00 42.46 39.36 1df6 s ILE 5 CO 0.00 -0.10 0.73 -0.81 -0.00 0.00 0.00 174.94 174.76 1df6 n PRO 6 N -0.79 -4.27 0.05 0.37 -0.04 -1.26 -4.35 135.00 124.72 1df6 n PRO 6 Ca 0.09 -1.23 -0.11 0.00 -0.04 0.00 0.00 63.50 62.21 1df6 n PRO 6 Cb 0.50 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1df6 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1df6 n THR 8 N -4.91 -0.17 0.08 0.00 -2.24 -1.26 -4.53 114.28 101.25 1df6 n THR 8 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1df6 n THR 8 Cb 0.26 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1df6 n THR 8 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1df6 n VAL 9 N -3.31 0.00 0.22 2.28 0.31 -1.26 -4.85 118.33 111.72 1df6 n VAL 9 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.48 1df6 n VAL 9 Cb 0.49 -0.20 0.09 0.00 -0.91 0.00 0.00 33.84 33.30 1df6 n VAL 9 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1df6 h THR 10 N 0.00 0.00 -0.01 2.52 1.35 -1.90 -3.26 112.91 111.61 1df6 h THR 10 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1df6 h THR 10 Cb 0.00 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1df6 h THR 10 CO 0.00 0.00 0.03 0.00 -0.25 0.00 0.00 175.52 175.30 1df6 h ALA 11 N 2.09 1.16 -0.55 6.62 0.00 -1.87 -1.95 119.26 124.75 1df6 h ALA 11 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1df6 h ALA 11 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1df6 h ALA 11 CO 0.00 -0.03 0.36 -0.07 0.00 0.00 0.00 179.25 179.51 1df6 h LEU 12 N 0.00 0.45 -0.29 0.00 3.38 -1.88 -0.01 115.31 116.97 1df6 h LEU 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1df6 h LEU 12 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1df6 h LEU 12 CO -0.00 0.30 -0.33 0.00 0.09 0.00 0.00 178.44 178.50 1df6 n LEU 13 N -4.47 0.77 0.00 1.67 -0.00 -0.74 -4.89 117.00 109.33 1df6 n LEU 13 Ca 0.07 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1df6 n LEU 13 Cb 0.23 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1df6 n LEU 13 CO 0.34 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.50 1df6 n GLY 14 N 1.40 1.59 3.56 1.47 0.00 -0.02 -5.07 105.19 108.11 1df6 n GLY 14 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1df6 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1df6 s SER 16 N 4.51 6.53 -0.77 0.00 0.01 0.30 -3.60 113.70 120.68 1df6 s SER 16 Ca 0.49 2.59 -0.26 0.00 1.31 0.00 0.00 55.95 60.08 1df6 s SER 16 Cb 0.02 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1df6 s SER 16 CO -0.01 -0.94 2.20 0.00 0.41 0.00 0.00 173.24 174.89 1df6 s SER 18 N 9.82 4.78 -1.47 0.00 1.04 0.18 -4.52 113.70 123.53 1df6 s SER 18 Ca 0.83 0.01 -0.14 0.00 0.48 0.00 0.00 55.95 57.13 1df6 s SER 18 Cb -0.11 -1.23 0.11 0.00 0.10 0.00 0.00 66.02 64.88 1df6 s SER 18 CO 0.09 0.36 0.67 -0.46 0.98 0.00 0.00 173.24 174.89 1df6 n ASN 19 N 2.17 -3.70 -2.68 7.02 0.23 -1.26 -0.48 115.26 116.56 1df6 n ASN 19 Ca -0.18 -0.68 -0.19 0.00 -0.53 0.00 0.00 54.58 53.00 1df6 n ASN 19 Cb 0.53 -3.03 0.00 0.00 -2.08 0.00 0.00 39.78 35.20 1df6 n ASN 19 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1df6 n ARG 20 N -4.10 -2.84 -4.13 -3.83 1.74 -1.26 -4.95 116.66 97.29 1df6 n ARG 20 Ca 0.03 0.81 -0.16 0.00 -0.77 0.00 0.00 57.85 57.77 1df6 n ARG 20 Cb 0.52 -5.52 -0.15 0.00 -1.02 0.00 0.00 32.46 26.29 1df6 n ARG 20 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1df6 s VAL 21 N -2.95 0.38 0.09 1.55 1.01 0.37 0.17 120.40 121.03 1df6 s VAL 21 Ca 0.12 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 1df6 s VAL 21 Cb -0.06 -0.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.89 1df6 s VAL 21 CO 0.15 0.12 1.67 0.00 0.00 0.00 0.00 175.10 177.04 1df6 s TYR 23 N 2.42 0.62 -0.47 0.00 2.02 0.11 -3.01 117.35 119.04 1df6 s TYR 23 Ca 0.75 -0.13 0.07 0.00 -0.37 0.00 0.00 57.07 57.38 1df6 s TYR 23 Cb -0.42 -0.76 0.40 0.00 -0.40 0.00 0.00 41.96 40.78 1df6 s TYR 23 CO 0.33 -0.31 1.02 -1.71 -1.57 0.00 0.00 175.55 173.31 1df6 n ASN 24 N 5.10 4.12 0.00 2.29 2.85 -1.26 0.11 115.26 128.47 1df6 n ASN 24 Ca -0.08 -3.57 0.00 0.00 -0.11 0.00 0.00 54.58 50.82 1df6 n ASN 24 Cb 0.50 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 41.01 1df6 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1df6 n GLY 25 N -0.33 2.35 3.09 8.20 0.00 -1.26 -4.84 105.19 112.40 1df6 n GLY 25 Ca 0.33 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1df6 n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1df6 s ILE 26 N -0.36 0.77 1.26 -0.61 -5.25 -1.26 -5.15 121.20 110.60 1df6 s ILE 26 Ca 0.00 -1.04 -0.18 0.00 -0.99 0.00 0.00 60.65 58.44 1df6 s ILE 26 Cb 0.00 -0.77 0.31 0.00 2.95 0.00 0.00 42.46 44.95 1df6 s ILE 26 CO 0.00 -0.23 1.01 -2.16 -1.79 0.00 0.00 174.94 171.78 1df6 s PRO 27 N -1.40 -1.69 0.00 0.37 0.04 -1.26 -4.68 135.00 126.38 1df6 s PRO 27 Ca -0.05 0.30 0.14 0.00 0.04 0.00 0.00 61.00 61.43 1df6 s PRO 27 Cb -0.09 -1.51 0.23 0.00 0.04 0.00 0.00 34.50 33.18 1df6 s PRO 27 CO 0.01 -4.10 1.06 0.00 0.04 0.00 0.00 177.00 174.01 1df6 n ALA 29 N 0.27 -2.47 -0.68 0.00 0.00 -1.26 -4.89 120.51 111.48 1df6 n ALA 29 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1df6 n ALA 29 Cb 0.93 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59