#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3z h ILE 2 N 0.00 1.15 -0.33 -0.61 2.10 -2.00 -2.00 117.51 115.81 3i3z h ILE 2 Ca 0.00 -0.52 -0.05 0.00 1.08 0.00 0.00 64.86 65.37 3i3z h ILE 2 Cb 0.00 0.83 -0.01 0.00 -1.09 0.00 0.00 36.82 36.55 3i3z h ILE 2 CO 0.00 0.19 0.02 0.58 -1.08 0.00 0.00 178.15 177.86 3i3z h VAL 3 N 0.45 1.25 -0.61 2.19 2.07 -2.01 0.19 116.25 119.79 3i3z h VAL 3 Ca 0.11 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 3i3z h VAL 3 Cb 0.17 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3i3z h VAL 3 CO -0.00 0.30 0.18 -0.33 0.02 0.00 0.00 177.57 177.74 3i3z h GLU 4 N 0.39 0.93 0.00 1.57 3.07 -1.88 -0.42 114.58 118.25 3i3z h GLU 4 Ca 0.10 -0.18 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 3i3z h GLU 4 Cb 0.41 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 3i3z h GLU 4 CO 0.01 0.81 -1.03 1.96 -1.40 0.00 0.00 179.01 179.36 3i3z h GLN 5 N 0.90 0.00 0.00 2.33 1.08 -1.15 -3.13 115.11 115.15 3i3z h GLN 5 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 3i3z h GLN 5 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3i3z h GLN 5 CO -0.01 0.50 -0.90 0.00 -0.95 0.00 0.00 178.83 177.47 3i3z h THR 8 N -0.90 0.29 -3.55 0.00 2.02 -1.30 -3.45 112.91 106.03 3i3z h THR 8 Ca -0.15 -0.82 -0.39 0.00 0.77 0.00 0.00 66.41 65.82 3i3z h THR 8 Cb 1.06 1.64 -0.14 0.00 -1.74 0.00 0.00 68.15 68.97 3i3z h THR 8 CO -0.09 0.11 -0.60 -0.44 0.37 0.00 0.00 175.52 174.87 3i3z s SER 9 N -5.97 1.55 0.13 4.18 0.01 -1.18 -5.04 113.70 107.39 3i3z s SER 9 Ca 0.01 -1.42 -0.30 0.00 1.31 0.00 0.00 55.95 55.55 3i3z s SER 9 Cb 0.10 0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.41 3i3z s SER 9 CO 0.59 -0.73 1.26 -0.63 0.41 0.00 0.00 173.24 174.14 3i3z s ILE 10 N -3.62 3.58 0.83 1.44 1.01 -1.26 -3.64 121.20 119.54 3i3z s ILE 10 Ca 0.37 1.21 -0.12 0.00 0.00 0.00 0.00 60.65 62.11 3i3z s ILE 10 Cb 0.07 -3.78 0.09 0.00 0.01 0.00 0.00 42.46 38.86 3i3z s ILE 10 CO 0.15 0.14 1.12 0.00 0.00 0.00 0.00 174.94 176.34 3i3z s SER 12 N -4.03 0.18 0.23 0.00 1.04 -1.26 -5.04 113.70 104.82 3i3z s SER 12 Ca 0.62 -0.53 -0.06 0.00 0.48 0.00 0.00 55.95 56.46 3i3z s SER 12 Cb -0.14 0.22 0.22 0.00 0.10 0.00 0.00 66.02 66.41 3i3z s SER 12 CO 0.53 -0.49 1.80 0.25 0.98 0.00 0.00 173.24 176.31 3i3z h LEU 13 N 3.73 1.05 -0.45 2.42 5.85 -1.99 -1.08 115.31 124.85 3i3z h LEU 13 Ca -0.32 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.31 3i3z h LEU 13 Cb 1.19 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 3i3z h LEU 13 CO 0.50 0.93 0.09 0.22 -0.34 0.00 0.00 178.44 179.84 3i3z h TYR 14 N 1.12 0.15 -0.18 1.25 3.20 -2.00 -1.26 116.97 119.24 3i3z h TYR 14 Ca 0.26 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.96 3i3z h TYR 14 Cb 0.20 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3i3z h TYR 14 CO 0.02 0.01 -0.67 1.96 -1.64 0.00 0.00 178.16 177.84 3i3z h GLN 15 N 0.23 0.71 -0.82 1.82 4.20 -1.89 -3.15 115.11 116.21 3i3z h GLN 15 Ca 0.22 -0.52 0.04 0.00 0.06 0.00 0.00 58.65 58.44 3i3z h GLN 15 Cb 0.27 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 3i3z h GLN 15 CO -0.28 1.14 0.52 -0.07 -0.67 0.00 0.00 178.83 179.47 3i3z h LEU 16 N 0.51 0.85 -1.56 1.46 3.38 -0.79 -2.02 115.31 117.15 3i3z h LEU 16 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3i3z h LEU 16 Cb 1.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3i3z h LEU 16 CO 0.14 0.58 0.00 -0.33 0.09 0.00 0.00 178.44 178.92 3i3z h GLU 17 N 1.00 0.00 0.00 1.13 5.08 -1.20 -1.09 114.58 119.50 3i3z h GLU 17 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3i3z h GLU 17 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3i3z h GLU 17 CO -0.13 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.97 3i3z h ASN 18 N 0.00 0.00 -0.08 1.42 2.35 -1.36 -2.48 115.58 115.43 3i3z h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3i3z h ASN 18 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3i3z h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 3i3z n TYR 19 N -2.33 0.08 -2.54 1.19 4.02 -0.41 -4.96 117.16 112.21 3i3z n TYR 19 Ca -0.00 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.90 57.49 3i3z n TYR 19 Cb 0.12 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.41 3i3z n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85