#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 0.00 -0.99 -0.61 5.03 -2.04 -1.70 117.51 117.20 1sjt h ILE 2 Ca 0.00 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.05 1sjt h ILE 2 Cb 0.00 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 33.64 1sjt h ILE 2 CO 0.00 0.00 0.53 -0.37 -0.68 0.00 0.00 178.15 177.63 1sjt h VAL 3 N -0.09 0.32 -0.21 1.67 -1.51 -1.99 1.71 116.25 116.14 1sjt h VAL 3 Ca -0.01 -0.11 0.06 0.00 -1.23 0.00 0.00 66.70 65.41 1sjt h VAL 3 Cb 0.08 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.19 1sjt h VAL 3 CO 0.00 0.06 0.29 -0.33 -1.23 0.00 0.00 177.57 176.36 1sjt h GLU 4 N 0.33 0.00 0.00 5.19 5.08 -1.73 2.60 114.58 126.05 1sjt h GLU 4 Ca 0.71 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.82 1sjt h GLU 4 Cb 1.57 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.78 1sjt h GLU 4 CO -0.60 0.00 -1.96 1.04 -1.00 0.00 0.00 179.01 176.49 1sjt n GLN 5 N -3.56 1.68 -0.07 2.33 6.02 0.56 -4.26 117.38 120.07 1sjt n GLN 5 Ca 0.02 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.93 1sjt n GLN 5 Cb 0.41 -1.36 -0.12 0.00 1.02 0.00 0.00 30.24 30.19 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 -0.51 0.09 -0.99 0.00 2.02 -1.25 -3.45 112.91 108.83 1sjt h THR 8 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sjt h THR 8 Cb 0.06 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1sjt h THR 8 CO 0.00 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 1sjt n SER 9 N -3.11 0.00 -4.88 4.18 7.64 -1.25 -5.04 113.62 111.16 1sjt n SER 9 Ca -0.01 -0.31 -0.36 0.00 1.01 0.00 0.00 58.87 59.20 1sjt n SER 9 Cb 0.34 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1sjt n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1sjt s ILE 10 N -2.67 5.40 0.51 0.44 -0.00 -1.21 -3.49 121.20 120.18 1sjt s ILE 10 Ca 0.00 0.24 0.05 0.00 -0.00 0.00 0.00 60.65 60.94 1sjt s ILE 10 Cb 0.00 -3.49 0.05 0.00 -0.00 0.00 0.00 42.46 39.02 1sjt s ILE 10 CO 0.00 0.54 0.41 0.00 -0.00 0.00 0.00 174.94 175.88 1sjt s SER 12 N -4.00 7.18 0.65 0.00 0.15 -1.26 -4.86 113.70 111.56 1sjt s SER 12 Ca 0.31 1.51 0.28 0.00 0.70 0.00 0.00 55.95 58.74 1sjt s SER 12 Cb -0.02 -2.55 1.48 0.00 -1.71 0.00 0.00 66.02 63.22 1sjt s SER 12 CO 0.20 -0.54 1.84 0.17 1.20 0.00 0.00 173.24 176.11 1sjt h LEU 13 N 8.53 0.00 -0.05 3.45 -0.00 -1.97 0.77 115.31 126.04 1sjt h LEU 13 Ca -0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.54 1sjt h LEU 13 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1sjt h LEU 13 CO 0.90 0.00 -0.23 0.22 -0.00 0.00 0.00 178.44 179.33 1sjt h TYR 14 N 0.00 0.33 -0.45 0.17 3.20 -1.97 1.14 116.97 119.39 1sjt h TYR 14 Ca 0.03 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 1sjt h TYR 14 Cb 0.85 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1sjt h TYR 14 CO 0.00 0.86 0.21 1.96 -1.64 0.00 0.00 178.16 179.55 1sjt h GLN 15 N -0.30 0.65 -0.01 1.82 4.20 0.03 -1.62 115.11 119.89 1sjt h GLN 15 Ca -0.02 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 1sjt h GLN 15 Cb 0.89 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1sjt h GLN 15 CO 0.05 0.57 -0.68 1.37 -0.67 0.00 0.00 178.83 179.47 1sjt h LEU 16 N 0.58 0.04 -1.69 1.46 8.10 -0.74 -2.78 115.31 120.28 1sjt h LEU 16 Ca 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.11 1sjt h LEU 16 Cb 0.14 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.34 1sjt h LEU 16 CO -0.02 0.71 0.07 -0.08 -4.11 0.00 0.00 178.44 175.01 1sjt h GLU 17 N 0.02 0.27 0.00 0.17 4.22 0.20 0.48 114.58 119.94 1sjt h GLU 17 Ca -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1sjt h GLU 17 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1sjt h GLU 17 CO 0.09 0.23 0.00 -0.91 -2.18 0.00 0.00 179.01 176.24 1sjt h ASN 18 N 0.27 0.00 0.00 1.04 4.21 -1.02 -3.32 115.58 116.76 1sjt h ASN 18 Ca 0.07 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.39 1sjt h ASN 18 Cb 0.07 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.28 1sjt h ASN 18 CO -0.01 0.00 1.73 -1.22 -1.29 0.00 0.00 177.43 176.64 1sjt n TYR 19 N -2.77 0.63 -3.11 1.19 4.01 0.17 -4.72 117.16 112.55 1sjt n TYR 19 Ca -0.01 -1.16 0.00 0.00 -0.16 0.00 0.00 57.90 56.57 1sjt n TYR 19 Cb 0.12 -1.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.07 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40