#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fhp h ILE 2 N 0.00 1.30 -0.43 -0.61 2.10 -2.01 -2.77 117.51 115.09 3fhp h ILE 2 Ca 0.00 -1.48 -0.10 0.00 1.08 0.00 0.00 64.86 64.35 3fhp h ILE 2 Cb 0.00 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 3fhp h ILE 2 CO 0.00 0.46 -0.13 0.58 -1.08 0.00 0.00 178.15 177.98 3fhp h VAL 3 N 0.36 1.27 0.00 2.19 2.07 -2.01 0.12 116.25 120.25 3fhp h VAL 3 Ca 0.04 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 3fhp h VAL 3 Cb 0.82 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3fhp h VAL 3 CO 0.07 0.42 -0.47 -0.33 0.02 0.00 0.00 177.57 177.28 3fhp h GLU 4 N 0.67 0.00 0.06 1.57 3.07 -1.95 0.12 114.58 118.12 3fhp h GLU 4 Ca 0.10 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.66 3fhp h GLU 4 Cb 0.68 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 3fhp h GLU 4 CO 0.05 0.47 -1.66 1.96 -1.40 0.00 0.00 179.01 178.42 3fhp h GLN 5 N 0.00 0.12 0.00 2.33 4.20 -1.38 -2.62 115.11 117.76 3fhp h GLN 5 Ca -0.00 -0.20 -0.31 0.00 0.06 0.00 0.00 58.65 58.19 3fhp h GLN 5 Cb 0.85 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 3fhp h GLN 5 CO 0.06 0.85 -2.16 0.00 -0.67 0.00 0.00 178.83 176.90 3fhp h THR 8 N -1.00 0.43 -4.66 0.00 2.02 -1.45 -3.44 112.91 104.81 3fhp h THR 8 Ca -0.02 -0.17 -0.18 0.00 0.77 0.00 0.00 66.41 66.80 3fhp h THR 8 Cb 0.63 0.50 0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3fhp h THR 8 CO -0.01 0.03 0.00 -0.24 0.37 0.00 0.00 175.52 175.66 3fhp n SER 9 N -5.36 0.69 -4.72 4.18 2.88 -0.99 -5.04 113.62 105.26 3fhp n SER 9 Ca -0.12 -1.53 -0.26 0.00 -1.33 0.00 0.00 58.87 55.63 3fhp n SER 9 Cb 0.32 -0.19 -0.07 0.00 -0.75 0.00 0.00 64.21 63.52 3fhp n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3fhp s ILE 10 N -0.62 4.01 0.08 2.46 -4.36 -1.16 -3.97 121.20 117.64 3fhp s ILE 10 Ca 0.24 -1.31 -0.04 0.00 -0.26 0.00 0.00 60.65 59.28 3fhp s ILE 10 Cb -0.02 -3.04 -0.03 0.00 1.25 0.00 0.00 42.46 40.63 3fhp s ILE 10 CO 0.16 -0.12 0.07 0.00 0.24 0.00 0.00 174.94 175.28 3fhp s SER 12 N -2.92 6.00 0.56 0.00 1.04 -1.26 -4.99 113.70 112.14 3fhp s SER 12 Ca 0.09 0.02 0.24 0.00 0.48 0.00 0.00 55.95 56.79 3fhp s SER 12 Cb 0.07 -1.46 1.61 0.00 0.10 0.00 0.00 66.02 66.34 3fhp s SER 12 CO -0.08 -0.44 2.21 -0.07 0.98 0.00 0.00 173.24 175.84 3fhp h LEU 13 N 0.79 0.00 -0.56 2.42 3.38 -2.02 -1.47 115.31 117.84 3fhp h LEU 13 Ca -0.47 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 3fhp h LEU 13 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3fhp h LEU 13 CO 0.56 0.00 -0.28 1.88 0.09 0.00 0.00 178.44 180.69 3fhp h TYR 14 N 0.00 0.99 0.00 1.13 0.05 -2.01 -2.89 116.97 114.24 3fhp h TYR 14 Ca 0.00 -0.25 -0.06 0.00 0.05 0.00 0.00 58.73 58.47 3fhp h TYR 14 Cb 0.02 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 3fhp h TYR 14 CO 0.00 1.03 -0.28 1.96 -1.05 0.00 0.00 178.16 179.82 3fhp h GLN 15 N 0.73 0.00 0.00 4.88 4.20 -1.66 -2.50 115.11 120.77 3fhp h GLN 15 Ca 0.09 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 3fhp h GLN 15 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 3fhp h GLN 15 CO 0.07 0.28 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.21 3fhp h LEU 16 N 0.00 0.00 -0.19 1.46 3.38 -1.35 -2.94 115.31 115.68 3fhp h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fhp h LEU 16 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3fhp h LEU 16 CO 0.04 0.23 0.00 1.21 0.09 0.00 0.00 178.44 180.01 3fhp n GLU 17 N -3.39 0.09 0.15 1.13 2.13 -0.94 -2.54 120.64 117.26 3fhp n GLU 17 Ca 0.00 0.24 0.13 0.00 0.66 0.00 0.00 57.16 58.19 3fhp n GLU 17 Cb 0.43 -1.64 0.46 0.00 0.27 0.00 0.00 31.44 30.97 3fhp n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3fhp h ASN 18 N 0.00 0.00 -0.31 4.31 2.35 -1.64 -2.82 115.58 117.48 3fhp h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3fhp h ASN 18 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3fhp h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 3fhp n TYR 19 N -2.41 0.39 -3.16 1.19 4.01 -1.05 -4.92 117.16 111.20 3fhp n TYR 19 Ca 0.03 -0.20 -0.38 0.00 -0.16 0.00 0.00 57.90 57.20 3fhp n TYR 19 Cb 0.33 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 3fhp n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40