#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 h ILE 2 N 0.00 1.09 0.21 -0.61 2.10 -2.03 -0.60 117.51 117.67 1ev6 h ILE 2 Ca 0.00 -0.34 -0.01 0.00 1.08 0.00 0.00 64.86 65.59 1ev6 h ILE 2 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1ev6 h ILE 2 CO 0.00 0.11 -0.10 0.58 -1.08 0.00 0.00 178.15 177.66 1ev6 h VAL 3 N 0.20 0.87 -0.44 2.19 2.07 -2.02 0.13 116.25 119.24 1ev6 h VAL 3 Ca 0.05 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1ev6 h VAL 3 Cb 0.13 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1ev6 h VAL 3 CO 0.00 0.16 0.13 -0.33 0.02 0.00 0.00 177.57 177.55 1ev6 h GLU 4 N -0.67 0.28 0.00 1.57 3.07 -1.92 -0.20 114.58 116.71 1ev6 h GLU 4 Ca -0.03 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.65 1ev6 h GLU 4 Cb 0.48 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1ev6 h GLU 4 CO 0.05 0.18 -0.80 1.96 -1.40 0.00 0.00 179.01 179.00 1ev6 h GLN 5 N 0.29 0.00 -0.06 2.33 7.50 -1.10 -3.38 115.11 120.68 1ev6 h GLN 5 Ca 0.21 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1ev6 h GLN 5 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1ev6 h GLN 5 CO -0.23 0.80 0.00 0.00 -1.50 0.00 0.00 178.83 177.90 1ev6 n THR 8 N -0.29 1.54 -4.47 0.00 -1.04 -1.26 -4.96 114.28 103.80 1ev6 n THR 8 Ca 0.06 -0.33 -0.25 0.00 -2.04 0.00 0.00 64.05 61.49 1ev6 n THR 8 Cb 0.34 -1.87 -0.13 0.00 -1.82 0.00 0.00 70.33 66.84 1ev6 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ev6 s SER 9 N -7.27 2.59 0.24 8.00 1.04 -1.26 -5.11 113.70 111.93 1ev6 s SER 9 Ca -0.36 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.15 1ev6 s SER 9 Cb 0.12 -0.18 -0.11 0.00 0.10 0.00 0.00 66.02 65.96 1ev6 s SER 9 CO 0.53 0.12 1.55 -0.51 0.98 0.00 0.00 173.24 175.91 1ev6 s ILE 10 N -0.98 2.39 -0.12 -1.02 1.10 -1.26 -4.34 121.20 116.96 1ev6 s ILE 10 Ca 0.08 0.31 -0.06 0.00 -0.51 0.00 0.00 60.65 60.47 1ev6 s ILE 10 Cb -0.09 -3.20 -0.04 0.00 0.15 0.00 0.00 42.46 39.28 1ev6 s ILE 10 CO 0.03 0.04 0.10 0.00 -2.11 0.00 0.00 174.94 173.01 1ev6 s SER 12 N -0.91 3.67 0.23 0.00 1.04 -1.26 -4.82 113.70 111.63 1ev6 s SER 12 Ca 0.14 0.79 -0.07 0.00 0.48 0.00 0.00 55.95 57.29 1ev6 s SER 12 Cb -0.12 -1.24 0.20 0.00 0.10 0.00 0.00 66.02 64.96 1ev6 s SER 12 CO 0.03 -2.43 1.80 -0.07 0.98 0.00 0.00 173.24 173.55 1ev6 h LEU 13 N -1.42 1.08 -0.62 2.42 3.38 -1.99 -0.91 115.31 117.25 1ev6 h LEU 13 Ca -0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1ev6 h LEU 13 Cb 1.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1ev6 h LEU 13 CO 0.59 0.94 0.34 0.22 0.09 0.00 0.00 178.44 180.62 1ev6 h TYR 14 N 1.16 0.84 -0.34 1.13 3.20 -2.00 -1.38 116.97 119.59 1ev6 h TYR 14 Ca 0.27 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 1ev6 h TYR 14 Cb 0.18 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1ev6 h TYR 14 CO 0.02 0.60 -0.19 1.96 -1.64 0.00 0.00 178.16 178.92 1ev6 h GLN 15 N 0.84 0.63 -0.34 1.82 4.20 -1.78 -2.65 115.11 117.84 1ev6 h GLN 15 Ca 0.22 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1ev6 h GLN 15 Cb 0.04 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1ev6 h GLN 15 CO -0.04 0.78 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.77 1ev6 h LEU 16 N 0.57 0.54 -2.31 1.46 3.38 -0.81 -1.77 115.31 116.37 1ev6 h LEU 16 Ca 0.09 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ev6 h LEU 16 Cb 0.64 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ev6 h LEU 16 CO 0.04 0.66 0.19 -0.08 0.09 0.00 0.00 178.44 179.35 1ev6 h GLU 17 N 0.53 0.00 -0.10 1.13 4.81 -0.88 0.34 114.58 120.41 1ev6 h GLU 17 Ca 0.10 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1ev6 h GLU 17 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ev6 h GLU 17 CO 0.02 0.00 0.14 -0.97 -0.73 0.00 0.00 179.01 177.47 1ev6 h ASN 18 N 0.00 0.00 -0.48 1.04 -1.24 -1.31 -1.78 115.58 111.81 1ev6 h ASN 18 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1ev6 h ASN 18 Cb 0.44 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1ev6 h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 1ev6 n TYR 19 N -3.65 0.62 -1.93 0.67 4.01 0.12 -4.97 117.16 112.04 1ev6 n TYR 19 Ca -0.00 -0.31 -0.32 0.00 -0.16 0.00 0.00 57.90 57.11 1ev6 n TYR 19 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 1ev6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40