#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7z h ILE 2 N 0.00 0.25 -0.99 -0.61 2.10 -2.00 -0.44 117.51 115.83 3e7z h ILE 2 Ca 0.00 0.00 0.20 0.00 1.08 0.00 0.00 64.86 66.14 3e7z h ILE 2 Cb 0.00 0.25 -0.11 0.00 -1.09 0.00 0.00 36.82 35.87 3e7z h ILE 2 CO 0.00 0.00 0.59 0.58 -1.08 0.00 0.00 178.15 178.24 3e7z h VAL 3 N -0.67 0.67 -0.01 2.19 2.07 -2.03 -1.47 116.25 116.99 3e7z h VAL 3 Ca 0.00 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 3e7z h VAL 3 Cb 0.65 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3e7z h VAL 3 CO -0.14 0.13 -0.25 -0.33 0.02 0.00 0.00 177.57 177.00 3e7z h GLU 4 N 0.71 0.19 -0.08 1.57 3.07 -1.89 -3.18 114.58 114.96 3e7z h GLU 4 Ca 0.59 -0.19 0.04 0.00 -0.50 0.00 0.00 59.36 59.30 3e7z h GLU 4 Cb 0.95 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.86 3e7z h GLU 4 CO -0.41 0.91 -0.22 0.37 -1.40 0.00 0.00 179.01 178.27 3e7z h GLN 5 N -0.46 -0.29 -0.10 2.33 4.15 -0.57 0.30 115.11 120.46 3e7z h GLN 5 Ca -0.03 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.44 3e7z h GLN 5 Cb 0.99 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 3e7z h GLN 5 CO 0.05 -0.20 0.08 0.00 -1.93 0.00 0.00 178.83 176.83 3e7z h THR 8 N 0.03 1.35 0.00 0.00 2.02 -0.34 -3.46 112.91 112.51 3e7z h THR 8 Ca -0.50 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.06 3e7z h THR 8 Cb 1.98 3.09 0.00 0.00 -1.74 0.00 0.00 68.15 71.48 3e7z h THR 8 CO -0.00 0.77 0.00 -1.54 0.37 0.00 0.00 175.52 175.12 3e7z n SER 9 N -3.89 0.00 -3.62 4.18 3.41 0.02 -5.07 113.62 108.65 3e7z n SER 9 Ca -0.16 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.29 3e7z n SER 9 Cb 0.98 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.86 3e7z n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3e7z s ILE 10 N 1.91 0.01 0.08 -1.33 2.07 -1.05 -4.82 121.20 118.08 3e7z s ILE 10 Ca 0.00 -0.11 -0.00 0.00 -1.41 0.00 0.00 60.65 59.13 3e7z s ILE 10 Cb 0.00 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 3e7z s ILE 10 CO 0.00 -0.06 -0.02 0.00 -1.91 0.00 0.00 174.94 172.95 3e7z s SER 12 N -2.98 5.81 0.51 0.00 1.04 -1.26 -5.00 113.70 111.82 3e7z s SER 12 Ca 0.12 -0.13 0.29 0.00 0.48 0.00 0.00 55.95 56.71 3e7z s SER 12 Cb 0.07 -1.57 1.34 0.00 0.10 0.00 0.00 66.02 65.96 3e7z s SER 12 CO -0.06 -0.04 2.00 -0.07 0.98 0.00 0.00 173.24 176.04 3e7z h LEU 13 N 1.42 0.00 -0.54 2.42 3.38 -2.02 -2.00 115.31 117.96 3e7z h LEU 13 Ca -0.50 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 3e7z h LEU 13 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3e7z h LEU 13 CO 0.61 0.12 -0.36 1.88 0.09 0.00 0.00 178.44 180.78 3e7z h TYR 14 N 0.00 0.94 -0.54 1.13 0.05 -2.00 -1.87 116.97 114.67 3e7z h TYR 14 Ca -0.00 -0.26 -0.07 0.00 0.05 0.00 0.00 58.73 58.45 3e7z h TYR 14 Cb 0.49 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3e7z h TYR 14 CO 0.00 1.03 0.06 1.96 -1.05 0.00 0.00 178.16 180.16 3e7z h GLN 15 N 0.66 0.88 0.00 4.88 4.20 -1.78 -2.88 115.11 121.08 3e7z h GLN 15 Ca 0.06 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 3e7z h GLN 15 Cb 0.91 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 3e7z h GLN 15 CO 0.08 0.84 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.63 3e7z h LEU 16 N 0.83 0.00 -2.47 1.46 3.38 -1.19 -2.86 115.31 114.47 3e7z h LEU 16 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3e7z h LEU 16 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3e7z h LEU 16 CO 0.01 0.38 -0.02 -0.08 0.09 0.00 0.00 178.44 178.83 3e7z h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.11 -1.11 114.58 118.30 3e7z h GLU 17 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3e7z h GLU 17 Cb 0.69 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 3e7z h GLU 17 CO 0.05 0.02 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.43 3e7z h ASN 18 N 0.00 0.00 -0.04 1.04 -0.26 -1.61 -2.69 115.58 112.03 3e7z h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3e7z h ASN 18 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3e7z h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3e7z n TYR 19 N -3.17 0.01 -1.67 1.19 4.01 -0.42 -4.93 117.16 112.17 3e7z n TYR 19 Ca -0.03 -0.01 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 3e7z n TYR 19 Cb 0.08 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 3e7z n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40