#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjt h ILE 2 N 0.00 0.01 -0.98 -0.61 1.08 -2.05 1.41 117.51 116.38 1sjt h ILE 2 Ca 0.00 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.72 1sjt h ILE 2 Cb 0.00 0.01 -0.13 0.00 -3.07 0.00 0.00 36.82 33.64 1sjt h ILE 2 CO 0.00 0.00 0.54 0.58 -0.69 0.00 0.00 178.15 178.58 1sjt h VAL 3 N -0.17 0.49 0.00 1.67 2.07 -1.99 2.13 116.25 120.45 1sjt h VAL 3 Ca 0.15 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1sjt h VAL 3 Cb 0.51 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1sjt h VAL 3 CO -0.79 0.09 0.00 1.21 0.02 0.00 0.00 177.57 178.10 1sjt n GLU 4 N -4.95 0.09 -0.11 1.57 2.13 0.48 -0.36 120.64 119.49 1sjt n GLU 4 Ca 0.26 0.25 -0.20 0.00 0.66 0.00 0.00 57.16 58.13 1sjt n GLU 4 Cb 0.75 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.87 1sjt n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1sjt n GLN 5 N -1.34 0.51 -0.09 5.31 6.02 0.71 -4.52 117.38 123.98 1sjt n GLN 5 Ca 0.03 0.17 -0.19 0.00 -0.01 0.00 0.00 57.00 57.00 1sjt n GLN 5 Cb 0.07 -1.37 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sjt h THR 8 N 0.29 0.88 -1.72 0.00 2.02 -1.37 -3.49 112.91 109.52 1sjt h THR 8 Ca 0.53 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1sjt h THR 8 Cb 1.53 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1sjt h THR 8 CO -0.18 0.50 0.00 -1.20 0.37 0.00 0.00 175.52 175.01 1sjt n SER 9 N -3.17 0.00 -4.79 4.18 7.64 0.13 -5.06 113.62 112.55 1sjt n SER 9 Ca -0.01 -0.96 -0.36 0.00 1.01 0.00 0.00 58.87 58.56 1sjt n SER 9 Cb 0.78 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.92 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sjt s ILE 10 N -2.77 4.20 0.30 0.44 1.09 -1.26 -4.13 121.20 119.07 1sjt s ILE 10 Ca 0.00 1.68 0.01 0.00 -1.10 0.00 0.00 60.65 61.24 1sjt s ILE 10 Cb 0.00 -3.86 0.01 0.00 -1.06 0.00 0.00 42.46 37.55 1sjt s ILE 10 CO 0.00 0.00 0.09 0.00 -0.10 0.00 0.00 174.94 174.93 1sjt s SER 12 N -2.69 6.73 0.20 0.00 0.01 -1.26 -4.91 113.70 111.77 1sjt s SER 12 Ca 0.07 0.90 -0.22 0.00 1.31 0.00 0.00 55.95 58.00 1sjt s SER 12 Cb -0.01 -2.40 0.12 0.00 0.21 0.00 0.00 66.02 63.95 1sjt s SER 12 CO 0.04 -0.46 1.55 0.25 0.41 0.00 0.00 173.24 175.04 1sjt h LEU 13 N 9.09 -1.61 -0.67 2.44 7.12 -1.98 2.20 115.31 131.89 1sjt h LEU 13 Ca -0.24 0.30 0.02 0.00 0.13 0.00 0.00 57.88 58.09 1sjt h LEU 13 Cb 1.10 0.78 -0.04 0.00 -0.53 0.00 0.00 40.66 41.98 1sjt h LEU 13 CO 0.83 -0.28 0.43 0.10 -0.13 0.00 0.00 178.44 179.39 1sjt h TYR 14 N -0.05 0.80 -0.39 1.25 -0.00 -1.98 0.71 116.97 117.31 1sjt h TYR 14 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 59.00 1sjt h TYR 14 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 36.73 36.99 1sjt h TYR 14 CO -0.87 0.47 0.17 0.37 -0.00 0.00 0.00 178.16 178.30 1sjt h GLN 15 N 0.84 0.54 -0.16 0.10 4.15 0.31 0.28 115.11 121.17 1sjt h GLN 15 Ca 0.26 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 59.43 1sjt h GLN 15 Cb -0.01 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1sjt h GLN 15 CO -0.09 0.43 -0.69 1.25 -1.93 0.00 0.00 178.83 177.80 1sjt h LEU 16 N 0.54 0.76 -1.30 -2.39 6.46 0.55 -2.73 115.31 117.20 1sjt h LEU 16 Ca 0.14 -0.47 -0.06 0.00 -0.12 0.00 0.00 57.88 57.37 1sjt h LEU 16 Cb 0.08 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1sjt h LEU 16 CO -0.02 1.24 -0.30 -0.08 -0.62 0.00 0.00 178.44 178.66 1sjt h GLU 17 N 0.47 0.00 -0.13 1.25 4.22 0.16 -1.35 114.58 119.20 1sjt h GLU 17 Ca -0.03 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.45 1sjt h GLU 17 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1sjt h GLU 17 CO 0.13 0.30 0.23 -0.91 -2.18 0.00 0.00 179.01 176.58 1sjt h ASN 18 N 0.00 0.00 0.00 1.04 2.35 -0.17 -3.10 115.58 115.70 1sjt h ASN 18 Ca -0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.47 1sjt h ASN 18 Cb 0.67 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.05 1sjt h ASN 18 CO 0.04 0.00 1.95 -1.22 -1.65 0.00 0.00 177.43 176.55 1sjt n TYR 19 N -3.43 0.93 -3.43 1.19 4.01 -0.51 -4.76 117.16 111.16 1sjt n TYR 19 Ca 0.00 -1.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.21 1sjt n TYR 19 Cb 0.33 -1.39 0.00 0.00 -0.31 0.00 0.00 39.34 37.96 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40