#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bfq h ASP 2 N 0.00 0.56 -4.62 0.00 3.32 -2.14 -3.46 116.42 110.08 3bfq h ASP 2 Ca 0.00 -0.71 -0.27 0.00 0.02 0.00 0.00 57.03 56.07 3bfq h ASP 2 Cb 0.00 -0.18 -0.18 0.00 0.22 0.00 0.00 39.33 39.18 3bfq h ASP 2 CO 0.00 1.58 -0.72 -0.44 -1.72 0.00 0.00 179.24 177.93 3bfq s SER 3 N -7.23 1.11 -0.06 6.45 0.01 -1.26 -5.15 113.70 107.57 3bfq s SER 3 Ca -0.10 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.40 3bfq s SER 3 Cb 0.06 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.36 3bfq s SER 3 CO 0.88 -0.30 -0.04 -0.89 0.41 0.00 0.00 173.24 173.31 3bfq s THR 4 N -2.34 0.58 -0.26 1.44 2.01 -1.26 -5.12 115.64 110.68 3bfq s THR 4 Ca 0.01 -0.08 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 3bfq s THR 4 Cb -0.03 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 3bfq s THR 4 CO -0.01 0.26 0.32 -0.63 -0.69 0.00 0.00 174.62 173.87 3bfq s ILE 5 N 1.35 5.22 -0.17 1.82 1.01 -1.26 -5.08 121.20 124.09 3bfq s ILE 5 Ca -0.04 0.47 -0.07 0.00 0.00 0.00 0.00 60.65 61.01 3bfq s ILE 5 Cb -0.13 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 3bfq s ILE 5 CO -0.03 0.20 0.06 -0.89 0.00 0.00 0.00 174.94 174.28 3bfq s THR 6 N 1.87 4.78 -0.10 2.92 2.01 -1.26 -5.10 115.64 120.77 3bfq s THR 6 Ca 0.13 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.12 3bfq s THR 6 Cb -0.16 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 3bfq s THR 6 CO 0.10 0.48 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.69 3bfq s ILE 7 N 0.19 2.51 0.00 1.82 1.01 -1.26 -5.12 121.20 120.34 3bfq s ILE 7 Ca 0.04 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3bfq s ILE 7 Cb -0.12 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 3bfq s ILE 7 CO 0.00 0.55 0.07 0.00 0.00 0.00 0.00 174.94 175.57 3bfq s ARG 8 N 0.17 0.35 0.00 2.79 1.04 -1.26 -5.15 118.95 116.89 3bfq s ARG 8 Ca -0.11 -0.37 0.00 0.00 -1.04 0.00 0.00 55.73 54.21 3bfq s ARG 8 Cb -0.16 0.14 0.00 0.00 -2.04 0.00 0.00 34.95 32.89 3bfq s ARG 8 CO 0.06 -0.07 0.00 0.41 -0.04 0.00 0.00 175.30 175.66 3bfq n GLY 9 N 1.82 0.69 3.22 3.88 0.00 -1.26 -5.17 105.19 108.36 3bfq n GLY 9 Ca -0.21 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 3bfq n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3bfq s TYR 10 N -2.30 -0.32 -0.29 1.61 6.14 -1.26 -5.13 117.35 115.81 3bfq s TYR 10 Ca 0.00 0.74 -0.09 0.00 0.64 0.00 0.00 57.07 58.36 3bfq s TYR 10 Cb 0.00 0.12 -0.01 0.00 0.42 0.00 0.00 41.96 42.48 3bfq s TYR 10 CO 0.00 -0.22 0.12 0.08 0.64 0.00 0.00 175.55 176.17 3bfq s VAL 11 N -0.17 4.48 -0.12 3.14 1.01 -1.26 -5.09 120.40 122.38 3bfq s VAL 11 Ca -0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 3bfq s VAL 11 Cb -0.03 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 3bfq s VAL 11 CO 0.01 0.16 0.13 -0.60 0.00 0.00 0.00 175.10 174.80 3bfq s ARG 12 N 1.61 3.47 -0.24 2.72 3.52 -1.26 -5.08 118.95 123.69 3bfq s ARG 12 Ca 0.05 -0.15 -0.01 0.00 -0.13 0.00 0.00 55.73 55.50 3bfq s ARG 12 Cb -0.16 -3.19 0.07 0.00 -1.56 0.00 0.00 34.95 30.10 3bfq s ARG 12 CO 0.05 0.74 0.01 0.34 -0.81 0.00 0.00 175.30 175.64 3bfq s ASP 13 N -0.93 3.58 -0.28 -2.12 -1.08 -1.26 -5.00 116.67 109.58 3bfq s ASP 13 Ca 0.14 -1.18 0.10 0.00 -0.52 0.00 0.00 52.55 51.10 3bfq s ASP 13 Cb -0.12 -0.92 0.73 0.00 -1.46 0.00 0.00 42.92 41.15 3bfq s ASP 13 CO 0.04 -0.30 1.73 0.59 0.52 0.00 0.00 175.17 177.74 3bfq n ASN 14 N 4.83 4.95 -0.88 -0.34 3.02 -1.26 -5.37 115.26 120.21 3bfq n ASN 14 Ca -0.08 -3.06 0.12 0.00 -0.03 0.00 0.00 54.58 51.53 3bfq n ASN 14 Cb 0.45 -0.72 0.17 0.00 -0.61 0.00 0.00 39.78 39.07 3bfq n ASN 14 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18