#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 0.01 -0.61 2.08 -1.26 -4.03 119.36 115.55 1sjt n ILE 2 Ca 0.00 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.20 1sjt n ILE 2 Cb 0.00 -0.81 -0.06 0.00 -0.75 0.00 0.00 39.64 38.02 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 1.00 0.00 1.39 2.07 -1.98 2.31 116.25 121.04 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 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1sjt h VAL 3 CO 0.00 0.01 0.08 -0.08 0.02 0.00 0.00 177.57 177.60 1sjt h GLU 4 N 0.08 0.00 0.00 1.57 4.81 -1.94 2.15 114.58 121.25 1sjt h GLU 4 Ca 0.03 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.93 1sjt h GLU 4 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1sjt h GLU 4 CO -0.02 0.00 -2.09 0.94 -0.73 0.00 0.00 179.01 177.12 1sjt n GLN 5 N -2.58 0.43 -0.03 1.92 -0.06 0.10 -4.24 117.38 112.92 1sjt n GLN 5 Ca -0.02 0.19 -0.08 0.00 -2.00 0.00 0.00 57.00 55.09 1sjt n GLN 5 Cb 0.13 -1.22 -0.14 0.00 -4.06 0.00 0.00 30.24 24.95 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 -0.96 0.00 0.00 0.00 2.02 -0.81 -3.45 112.91 109.71 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 0.90 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 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 -2.84 0.85 0.01 4.18 7.64 -1.22 -5.04 113.62 117.21 1sjt n SER 9 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.97 1sjt n SER 9 Cb 0.18 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.09 -0.26 0.44 -0.00 -1.26 -4.64 119.36 113.74 1sjt n ILE 10 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 62.75 62.47 1sjt n ILE 10 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 39.64 39.95 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 4.41 0.40 0.00 0.01 -1.26 -4.95 113.70 108.31 1sjt s SER 12 Ca 0.00 -0.26 0.28 0.00 1.31 0.00 0.00 55.95 57.28 1sjt s SER 12 Cb 0.00 -1.71 1.44 0.00 0.21 0.00 0.00 66.02 65.95 1sjt s SER 12 CO 0.00 0.12 1.84 0.17 0.41 0.00 0.00 173.24 175.78 1sjt h LEU 13 N 7.05 0.00 0.12 2.44 -0.00 -1.97 -0.13 115.31 122.81 1sjt h LEU 13 Ca -0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 1sjt h LEU 13 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1sjt h LEU 13 CO 0.60 0.00 -0.06 0.22 -0.00 0.00 0.00 178.44 179.20 1sjt h TYR 14 N 0.00 -0.15 -0.43 0.17 5.03 -1.97 1.58 116.97 121.20 1sjt h TYR 14 Ca 0.00 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 1sjt h TYR 14 Cb 0.08 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1sjt h TYR 14 CO 0.00 0.30 -0.07 -0.56 -1.32 0.00 0.00 178.16 176.52 1sjt h GLN 15 N -0.69 0.74 -0.10 1.82 3.07 -1.71 -2.17 115.11 116.07 1sjt h GLN 15 Ca -0.02 -0.22 -0.17 0.00 0.09 0.00 0.00 58.65 58.33 1sjt h GLN 15 Cb 0.52 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.00 1sjt h GLN 15 CO 0.03 0.79 -0.68 1.37 0.09 0.00 0.00 178.83 180.43 1sjt h LEU 16 N 0.68 0.48 -1.73 0.06 8.10 -1.00 -2.84 115.31 119.05 1sjt h LEU 16 Ca 0.12 -0.30 0.13 0.00 0.11 0.00 0.00 57.88 57.95 1sjt h LEU 16 Cb 0.51 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.56 1sjt h LEU 16 CO 0.03 1.02 0.43 -0.08 -4.11 0.00 0.00 178.44 175.72 1sjt h GLU 17 N 0.29 0.27 0.00 0.17 4.22 0.29 1.18 114.58 121.01 1sjt h GLU 17 Ca -0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 1sjt h GLU 17 Cb 1.24 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1sjt h GLU 17 CO 0.12 0.18 -0.01 -0.91 -2.18 0.00 0.00 179.01 176.21 1sjt h ASN 18 N 0.28 0.00 -0.14 1.04 4.21 -1.23 -3.38 115.58 116.36 1sjt h ASN 18 Ca 0.30 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.80 1sjt h ASN 18 Cb 0.79 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.98 1sjt h ASN 18 CO -0.07 0.01 0.14 -1.22 -1.29 0.00 0.00 177.43 175.00 1sjt n TYR 19 N -3.12 0.87 -4.35 1.19 4.02 0.41 -4.81 117.16 111.36 1sjt n TYR 19 Ca -0.02 -0.11 -0.20 0.00 -0.01 0.00 0.00 57.90 57.57 1sjt n TYR 19 Cb 0.16 -2.40 -0.09 0.00 -0.02 0.00 0.00 39.34 36.99 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85