#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry1 h GLY 51 N 0.00 0.00 0.00 -0.72 0.00 -2.03 -2.31 103.07 98.00 1ry1 h GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ry1 h GLY 51 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 1ry1 n PHE 52 N -4.27 0.00 0.25 5.60 7.35 -1.26 -2.49 117.46 122.64 1ry1 n PHE 52 Ca 0.08 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.60 1ry1 n PHE 52 Cb 0.56 -0.47 -0.10 0.00 0.35 0.00 0.00 39.48 39.82 1ry1 n PHE 52 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1ry1 h PRO 53 N 0.00 -0.90 -0.83 -7.13 0.11 -1.96 1.03 132.00 122.33 1ry1 h PRO 53 Ca 0.00 0.06 0.20 0.00 0.11 0.00 0.00 66.00 66.37 1ry1 h PRO 53 Cb 0.00 0.20 -0.14 0.00 0.11 0.00 0.00 31.00 31.17 1ry1 h PRO 53 CO 0.00 -0.60 0.03 0.82 -0.21 0.00 0.00 178.00 178.05 1ry1 h ILE 54 N -0.93 0.26 0.01 4.15 2.04 -1.60 1.24 117.51 122.67 1ry1 h ILE 54 Ca -0.04 -0.03 -0.23 0.00 1.00 0.00 0.00 64.86 65.55 1ry1 h ILE 54 Cb 0.83 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1ry1 h ILE 54 CO -0.11 0.02 -0.95 0.78 0.00 0.00 0.00 178.15 177.88 1ry1 h ASN 55 N 0.10 0.52 0.46 1.72 2.35 -1.14 -2.50 115.58 117.08 1ry1 h ASN 55 Ca 0.47 -0.42 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 1ry1 h ASN 55 Cb 0.88 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1ry1 h ASN 55 CO -0.73 1.23 -0.78 0.15 -1.65 0.00 0.00 177.43 175.65 1ry1 h PHE 56 N 0.22 0.36 -0.18 1.19 3.57 0.41 -1.57 116.94 120.93 1ry1 h PHE 56 Ca -0.08 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.11 1ry1 h PHE 56 Cb 1.59 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.29 1ry1 h PHE 56 CO 0.06 0.93 -0.42 1.25 -2.23 0.00 0.00 178.31 177.90 1ry1 h LEU 57 N 0.16 0.69 -0.81 0.59 5.85 0.13 0.16 115.31 122.09 1ry1 h LEU 57 Ca -0.03 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.18 1ry1 h LEU 57 Cb 1.37 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1ry1 h LEU 57 CO 0.12 1.13 0.49 0.74 -0.34 0.00 0.00 178.44 180.58 1ry1 h THR 58 N 0.28 1.03 0.23 1.05 2.02 -1.45 0.14 112.91 116.22 1ry1 h THR 58 Ca -0.00 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1ry1 h THR 58 Cb 1.03 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1ry1 h THR 58 CO 0.09 0.16 -0.11 0.25 0.37 0.00 0.00 175.52 176.28 1ry1 h LEU 59 N 0.90 -0.27 -1.84 2.58 5.85 -1.16 -2.94 115.31 118.43 1ry1 h LEU 59 Ca 0.35 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1ry1 h LEU 59 Cb 0.17 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ry1 h LEU 59 CO -0.17 0.14 0.18 0.22 -0.34 0.00 0.00 178.44 178.46 1ry1 h TYR 60 N -0.72 0.20 0.11 1.25 5.03 -0.43 -2.71 116.97 119.70 1ry1 h TYR 60 Ca -0.03 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1ry1 h TYR 60 Cb 0.49 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.70 1ry1 h TYR 60 CO 0.04 0.11 -0.05 0.28 -1.32 0.00 0.00 178.16 177.22 1ry1 h VAL 61 N 0.20 1.09 -0.99 1.81 2.07 -0.73 -3.04 116.25 116.66 1ry1 h VAL 61 Ca 0.11 -1.02 0.14 0.00 0.82 0.00 0.00 66.70 66.75 1ry1 h VAL 61 Cb 0.19 1.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 1ry1 h VAL 61 CO -0.02 0.24 0.62 0.74 0.02 0.00 0.00 177.57 179.17 1ry1 h THR 62 N -0.65 0.86 -0.10 2.57 2.02 -1.30 -1.96 112.91 114.35 1ry1 h THR 62 Ca -0.02 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1ry1 h THR 62 Cb 0.50 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1ry1 h THR 62 CO 0.03 0.16 -0.04 0.58 0.37 0.00 0.00 175.52 176.62 1ry1 h VAL 63 N 0.90 1.31 -0.56 3.16 2.07 -1.61 -3.28 116.25 118.24 1ry1 h VAL 63 Ca 0.51 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1ry1 h VAL 63 Cb 0.62 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1ry1 h VAL 63 CO -0.28 0.29 0.12 -0.61 0.02 0.00 0.00 177.57 177.11 1ry1 h GLN 64 N -0.14 0.87 -5.03 1.57 4.15 -1.32 -3.37 115.11 111.83 1ry1 h GLN 64 Ca 0.02 -0.19 -0.68 0.00 0.77 0.00 0.00 58.65 58.57 1ry1 h GLN 64 Cb 0.48 -0.13 -0.18 0.00 0.21 0.00 0.00 27.48 27.87 1ry1 h GLN 64 CO 0.01 0.79 0.64 -1.01 -1.93 0.00 0.00 178.83 177.33 1ry1 s HIS 65 N -5.20 3.03 0.66 3.99 3.76 -0.78 -4.93 115.29 115.81 1ry1 s HIS 65 Ca -0.10 -1.16 0.27 0.00 -0.15 0.00 0.00 55.06 53.92 1ry1 s HIS 65 Cb 0.15 -4.23 1.47 0.00 1.11 0.00 0.00 32.58 31.09 1ry1 s HIS 65 CO 0.81 -1.48 1.84 0.87 -0.85 0.00 0.00 174.74 175.92 1ry1 h LYS 66 N 9.01 0.00 -0.02 1.40 1.79 -1.80 -3.46 116.57 123.48 1ry1 h LYS 66 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ry1 h LYS 66 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1ry1 h LYS 66 CO 1.11 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 181.11