#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjt n ILE 2 N 0.00 0.00 0.07 -0.61 2.08 -1.26 -4.36 119.36 115.28 1sjt n ILE 2 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 1sjt n ILE 2 Cb 0.00 -0.28 -0.08 0.00 -0.75 0.00 0.00 39.64 38.53 1sjt n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1sjt h VAL 3 N 0.00 0.96 0.00 1.39 2.07 -1.99 1.56 116.25 120.24 1sjt h VAL 3 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1sjt h VAL 3 Cb 0.00 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1sjt h VAL 3 CO 0.00 0.04 0.30 -0.33 0.02 0.00 0.00 177.57 177.60 1sjt h GLU 4 N -0.18 0.00 0.00 1.57 5.08 -1.94 1.97 114.58 121.07 1sjt h GLU 4 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.01 1sjt h GLU 4 Cb 0.15 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1sjt h GLU 4 CO 0.02 0.00 -2.12 0.94 -1.00 0.00 0.00 179.01 176.85 1sjt n GLN 5 N -2.80 0.43 0.05 2.33 -0.06 -0.27 -4.22 117.38 112.84 1sjt n GLN 5 Ca -0.02 0.18 0.09 0.00 -2.00 0.00 0.00 57.00 55.26 1sjt n GLN 5 Cb 0.35 -1.23 -0.07 0.00 -4.06 0.00 0.00 30.24 25.23 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1sjt h THR 8 N -1.00 0.00 -1.58 0.00 2.02 -1.07 -3.45 112.91 107.84 1sjt h THR 8 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1sjt h THR 8 Cb 0.63 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1sjt h THR 8 CO -0.05 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.64 1sjt n SER 9 N -2.44 0.00 0.00 4.18 7.64 -1.23 -5.03 113.62 116.74 1sjt n SER 9 Ca -0.02 -0.58 0.12 0.00 1.01 0.00 0.00 58.87 59.40 1sjt n SER 9 Cb 0.04 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.44 1sjt n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1sjt n ILE 10 N 0.00 0.01 -0.25 0.44 -0.00 -1.26 -4.32 119.36 113.98 1sjt n ILE 10 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1sjt n ILE 10 Cb 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.98 1sjt n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sjt s SER 12 N -4.00 5.09 0.45 0.00 0.01 -1.26 -5.00 113.70 108.99 1sjt s SER 12 Ca 0.00 -0.34 0.28 0.00 1.31 0.00 0.00 55.95 57.20 1sjt s SER 12 Cb 0.00 -1.18 0.86 0.00 0.21 0.00 0.00 66.02 65.91 1sjt s SER 12 CO 0.00 0.04 1.79 0.17 0.41 0.00 0.00 173.24 175.65 1sjt h LEU 13 N 2.22 0.00 -0.00 2.44 -0.00 -1.96 -0.10 115.31 117.91 1sjt h LEU 13 Ca -0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1sjt h LEU 13 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1sjt h LEU 13 CO 0.60 0.00 -0.01 0.22 -0.00 0.00 0.00 178.44 179.25 1sjt h TYR 14 N 0.00 0.02 -0.61 0.17 3.20 -1.96 1.19 116.97 118.99 1sjt h TYR 14 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1sjt h TYR 14 Cb 0.72 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1sjt h TYR 14 CO 0.00 0.69 0.04 0.37 -1.64 0.00 0.00 178.16 177.62 1sjt h GLN 15 N -0.66 1.04 0.00 1.82 5.75 -1.96 0.48 115.11 121.58 1sjt h GLN 15 Ca -0.00 -0.31 -0.12 0.00 -0.15 0.00 0.00 58.65 58.07 1sjt h GLN 15 Cb 0.69 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1sjt h GLN 15 CO 0.00 1.00 -0.59 1.25 -2.65 0.00 0.00 178.83 177.84 1sjt h LEU 16 N 0.94 0.00 -0.53 -2.39 6.46 -1.00 -2.85 115.31 115.93 1sjt h LEU 16 Ca 0.18 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.80 1sjt h LEU 16 Cb 0.50 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1sjt h LEU 16 CO 0.02 0.59 -0.64 -0.08 -0.62 0.00 0.00 178.44 177.71 1sjt h GLU 17 N 0.00 0.00 0.00 1.25 4.22 0.21 -2.67 114.58 117.59 1sjt h GLU 17 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1sjt h GLU 17 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1sjt h GLU 17 CO 0.08 0.64 0.13 -0.91 -2.18 0.00 0.00 179.01 176.78 1sjt h ASN 18 N 0.00 0.00 0.00 1.04 2.35 -0.67 -3.20 115.58 115.10 1sjt h ASN 18 Ca -0.01 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.38 1sjt h ASN 18 Cb 1.25 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.63 1sjt h ASN 18 CO 0.08 0.00 2.41 -1.22 -1.65 0.00 0.00 177.43 177.05 1sjt n TYR 19 N -2.93 1.27 -4.65 1.19 4.01 -1.01 -4.82 117.16 110.22 1sjt n TYR 19 Ca -0.02 -1.90 -0.32 0.00 -0.16 0.00 0.00 57.90 55.49 1sjt n TYR 19 Cb 0.19 -1.65 -0.07 0.00 -0.31 0.00 0.00 39.34 37.51 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40