#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bt6 h THR 2 N 0.00 0.00 0.02 2.46 1.35 -2.05 -3.08 112.91 111.61 1bt6 h THR 2 Ca 0.00 -0.71 -0.23 0.00 -0.55 0.00 0.00 66.41 64.92 1bt6 h THR 2 Cb 0.00 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 1bt6 h THR 2 CO 0.00 0.00 -1.17 0.58 -0.25 0.00 0.00 175.52 174.68 1bt6 h VAL 3 N 0.00 1.53 -0.40 6.82 2.07 -2.05 -2.12 116.25 122.09 1bt6 h VAL 3 Ca 0.00 -3.24 -0.14 0.00 0.82 0.00 0.00 66.70 64.14 1bt6 h VAL 3 Cb 0.85 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1bt6 h VAL 3 CO 0.00 0.88 -0.29 -0.74 0.02 0.00 0.00 177.57 177.45 1bt6 h HIS 4 N 0.01 1.06 0.00 1.57 2.76 -1.99 -1.86 115.15 116.70 1bt6 h HIS 4 Ca -0.08 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 1bt6 h HIS 4 Cb 1.84 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.57 1bt6 h HIS 4 CO 0.01 1.10 0.00 -1.91 -1.30 0.00 0.00 177.93 175.83 1bt6 n GLU 5 N -4.14 0.00 -0.13 5.26 4.07 -1.17 -3.25 120.64 121.29 1bt6 n GLU 5 Ca -0.02 0.37 -0.05 0.00 -0.06 0.00 0.00 57.16 57.40 1bt6 n GLU 5 Cb 0.49 -0.83 0.02 0.00 -0.06 0.00 0.00 31.44 31.06 1bt6 n GLU 5 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1bt6 h ILE 6 N 0.00 0.45 0.00 6.31 1.08 -1.38 -2.51 117.51 121.45 1bt6 h ILE 6 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1bt6 h ILE 6 Cb 0.00 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1bt6 h ILE 6 CO 0.00 0.00 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.39 1bt6 h LEU 7 N -0.09 0.00 -0.19 1.44 3.38 -1.31 -0.24 115.31 118.30 1bt6 h LEU 7 Ca 0.21 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 1bt6 h LEU 7 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1bt6 h LEU 7 CO -0.48 0.00 -0.94 0.28 0.09 0.00 0.00 178.44 177.39 1bt6 h SER 8 N 0.00 0.21 -0.03 -0.43 0.02 -1.45 -3.14 113.55 108.73 1bt6 h SER 8 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1bt6 h SER 8 Cb 0.01 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1bt6 h SER 8 CO 0.00 1.03 0.00 0.29 -1.14 0.00 0.00 176.83 177.02 1bt6 n LYS 9 N -3.58 1.46 -0.00 3.45 4.76 -0.13 -3.36 118.16 120.75 1bt6 n LYS 9 Ca -0.03 -0.67 0.08 0.00 -2.87 0.00 0.00 58.31 54.82 1bt6 n LYS 9 Cb 0.86 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 32.46 1bt6 n LYS 9 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1bt6 n LEU 10 N -0.18 0.45 -0.13 -0.35 4.77 -1.02 -5.09 117.00 115.45 1bt6 n LEU 10 Ca 0.20 -0.28 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1bt6 n LEU 10 Cb 0.27 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1bt6 n LEU 10 CO 0.16 0.11 0.30 -1.20 -1.33 0.00 0.00 177.39 175.43