#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 -0.05 -0.61 2.08 -1.26 -4.28 119.36 115.24 1sjt n ILE 2 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 1sjt n ILE 2 Cb 0.00 -0.29 -0.02 0.00 -0.75 0.00 0.00 39.64 38.58 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 0.86 0.00 1.39 2.07 -1.99 0.65 116.25 119.23 1sjt h VAL 3 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1sjt h VAL 3 Cb 0.00 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1sjt h VAL 3 CO 0.00 0.02 0.04 1.21 0.02 0.00 0.00 177.57 178.85 1sjt n GLU 4 N -5.12 0.07 -0.11 1.57 0.00 -1.26 0.14 120.64 115.92 1sjt n GLU 4 Ca -0.02 0.55 -0.23 0.00 0.00 0.00 0.00 57.16 57.46 1sjt n GLU 4 Cb 0.11 -1.76 -0.08 0.00 0.00 0.00 0.00 31.44 29.71 1sjt n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1sjt n GLN 5 N -1.86 0.46 -0.07 5.31 6.02 0.10 -4.36 117.38 122.98 1sjt n GLN 5 Ca -0.01 0.20 -0.11 0.00 -0.01 0.00 0.00 57.00 57.07 1sjt n GLN 5 Cb 0.05 -1.27 -0.15 0.00 1.02 0.00 0.00 30.24 29.89 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 -0.25 0.01 0.00 0.00 1.35 -1.41 -3.47 112.91 109.14 1sjt h THR 8 Ca -0.02 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1sjt h THR 8 Cb 0.94 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1sjt h THR 8 CO 0.06 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.13 1sjt n SER 9 N -3.10 1.80 0.00 5.36 7.64 -1.18 -5.06 113.62 119.09 1sjt n SER 9 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1sjt n SER 9 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.00 -0.59 0.44 2.08 -1.26 -4.49 119.36 115.55 1sjt n ILE 10 Ca 0.00 0.33 0.00 0.00 0.56 0.00 0.00 62.75 63.64 1sjt n ILE 10 Cb 0.00 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.96 1sjt n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1sjt s SER 12 N -1.94 7.13 0.32 0.00 0.01 -1.26 -4.90 113.70 113.06 1sjt s SER 12 Ca 0.00 1.39 0.16 0.00 1.31 0.00 0.00 55.95 58.81 1sjt s SER 12 Cb 0.00 -2.52 0.47 0.00 0.21 0.00 0.00 66.02 64.18 1sjt s SER 12 CO 0.00 -0.46 1.64 0.25 0.41 0.00 0.00 173.24 175.07 1sjt h LEU 13 N 8.33 0.00 0.07 2.44 7.12 -1.98 -1.58 115.31 129.70 1sjt h LEU 13 Ca -0.29 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.72 1sjt h LEU 13 Cb 1.13 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1sjt h LEU 13 CO 0.87 0.48 -0.03 0.22 -0.13 0.00 0.00 178.44 179.85 1sjt h TYR 14 N 0.00 -0.09 -0.27 1.25 5.03 -1.99 0.39 116.97 121.29 1sjt h TYR 14 Ca -0.00 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1sjt h TYR 14 Cb 1.07 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.36 1sjt h TYR 14 CO 0.00 0.12 -0.09 -0.56 -1.32 0.00 0.00 178.16 176.31 1sjt h GLN 15 N -0.28 0.44 -0.95 1.82 3.07 -1.95 -1.32 115.11 115.93 1sjt h GLN 15 Ca -0.01 -0.11 0.02 0.00 0.09 0.00 0.00 58.65 58.64 1sjt h GLN 15 Cb 0.25 -0.06 -0.05 0.00 0.08 0.00 0.00 27.48 27.70 1sjt h GLN 15 CO 0.02 0.54 0.63 1.25 0.09 0.00 0.00 178.83 181.35 1sjt h LEU 16 N 0.42 1.07 -0.97 0.06 6.46 -0.72 -0.69 115.31 120.93 1sjt h LEU 16 Ca 0.08 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.73 1sjt h LEU 16 Cb 0.41 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1sjt h LEU 16 CO 0.02 0.76 -0.30 -0.08 -0.62 0.00 0.00 178.44 178.23 1sjt h GLU 17 N 1.26 0.38 -0.01 1.25 4.81 0.12 -1.34 114.58 121.06 1sjt h GLU 17 Ca 0.36 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1sjt h GLU 17 Cb -0.10 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1sjt h GLU 17 CO -0.09 0.65 0.20 -0.91 -0.73 0.00 0.00 179.01 178.13 1sjt h ASN 18 N 0.34 0.00 0.00 1.04 -0.26 -0.14 -3.27 115.58 113.28 1sjt h ASN 18 Ca 0.05 0.00 -0.36 0.00 -0.56 0.00 0.00 56.30 55.43 1sjt h ASN 18 Cb 0.69 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 38.00 1sjt h ASN 18 CO 0.05 0.00 1.78 -1.22 -1.06 0.00 0.00 177.43 176.98 1sjt n TYR 19 N -3.01 0.75 -4.12 1.19 4.01 -0.51 -4.79 117.16 110.68 1sjt n TYR 19 Ca -0.02 -1.16 -0.12 0.00 -0.16 0.00 0.00 57.90 56.43 1sjt n TYR 19 Cb 0.26 -1.15 -0.02 0.00 -0.31 0.00 0.00 39.34 38.13 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40