#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t n VAL 12 N 0.00 0.00 0.26 0.52 0.24 -1.26 -4.53 118.33 113.56 2h3t n VAL 12 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 2h3t n VAL 12 Cb 0.00 -0.40 0.69 0.00 -1.47 0.00 0.00 33.84 32.66 2h3t n VAL 12 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2h3t h GLU 13 N 0.00 0.00 -0.74 7.34 4.81 -2.06 -0.13 114.58 123.80 2h3t h GLU 13 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2h3t h GLU 13 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2h3t h GLU 13 CO 0.00 0.12 0.12 -3.47 -0.73 0.00 0.00 179.01 175.06 2h3t n ASP 14 N -3.85 4.53 0.00 1.04 -0.08 -1.26 -3.87 116.55 113.05 2h3t n ASP 14 Ca -0.02 -2.87 0.00 0.00 -1.51 0.00 0.00 54.79 50.39 2h3t n ASP 14 Cb 0.22 -0.68 0.00 0.00 2.34 0.00 0.00 41.12 43.00 2h3t n ASP 14 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2h3t n LEU 15 N 0.19 0.00 0.11 -2.67 7.94 -0.21 -4.83 117.00 117.53 2h3t n LEU 15 Ca 0.28 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.29 2h3t n LEU 15 Cb 1.11 0.00 0.46 0.00 0.53 0.00 0.00 43.42 45.52 2h3t n LEU 15 CO 0.31 -0.33 0.82 2.30 -1.11 0.00 0.00 177.39 179.39 2h3t n ILE 16 N -2.68 0.90 0.12 1.96 -0.00 -0.34 -3.01 119.36 116.30 2h3t n ILE 16 Ca 0.00 0.28 0.06 0.00 -0.00 0.00 0.00 62.75 63.09 2h3t n ILE 16 Cb 0.17 -1.19 0.29 0.00 -0.00 0.00 0.00 39.64 38.91 2h3t n ILE 16 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2h3t n ARG 17 N -2.10 0.07 0.00 6.28 1.85 -1.25 -0.89 116.66 120.62 2h3t n ARG 17 Ca 0.02 0.54 0.10 0.00 -1.00 0.00 0.00 57.85 57.51 2h3t n ARG 17 Cb 0.20 -1.71 -0.09 0.00 -1.05 0.00 0.00 32.46 29.81 2h3t n ARG 17 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2h3t n PHE 18 N -1.85 0.00 -0.09 2.89 7.35 -1.17 -4.11 117.46 120.48 2h3t n PHE 18 Ca -0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.56 2h3t n PHE 18 Cb 0.04 -0.01 -0.09 0.00 0.35 0.00 0.00 39.48 39.77 2h3t n PHE 18 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 2h3t n TYR 19 N -1.29 0.00 0.24 -5.13 4.19 -0.17 -4.46 117.16 110.54 2h3t n TYR 19 Ca 0.05 0.00 0.10 0.00 3.31 0.00 0.00 57.90 61.35 2h3t n TYR 19 Cb 0.35 -0.72 0.61 0.00 0.49 0.00 0.00 39.34 40.07 2h3t n TYR 19 CO 0.00 0.00 0.00 -0.91 0.91 0.00 0.00 176.86 176.86 2h3t h ASN 20 N 0.00 0.00 0.31 2.98 4.21 -1.23 -2.23 115.58 119.63 2h3t h ASN 20 Ca -0.41 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.07 2h3t h ASN 20 Cb 1.67 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.86 2h3t h ASN 20 CO -0.06 0.18 -0.13 0.44 -1.29 0.00 0.00 177.43 176.57 2h3t h ASP 21 N 0.00 0.00 0.12 5.81 5.19 -1.78 -1.44 116.42 124.32 2h3t h ASP 21 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2h3t h ASP 21 Cb 0.40 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 2h3t h ASP 21 CO 0.02 0.13 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.20 2h3t h LEU 22 N 0.00 0.00 -0.92 1.55 3.38 -1.65 -1.74 115.31 115.93 2h3t h LEU 22 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2h3t h LEU 22 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2h3t h LEU 22 CO 0.02 0.00 0.47 1.56 0.09 0.00 0.00 178.44 180.58 2h3t h GLN 23 N 0.00 1.23 -0.17 1.13 1.08 -1.44 -2.53 115.11 114.41 2h3t h GLN 23 Ca -0.00 -0.15 -0.14 0.00 -1.45 0.00 0.00 58.65 56.91 2h3t h GLN 23 Cb 0.07 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2h3t h GLN 23 CO 0.00 0.91 -0.48 0.37 -0.95 0.00 0.00 178.83 178.69 2h3t h GLN 24 N 1.24 0.44 0.38 1.46 4.15 -1.51 -2.60 115.11 118.67 2h3t h GLN 24 Ca 0.31 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2h3t h GLN 24 Cb 0.05 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2h3t h GLN 24 CO -0.05 0.82 -0.30 -0.92 -1.93 0.00 0.00 178.83 176.45 2h3t h TYR 25 N 0.35 -0.81 0.00 3.99 3.20 -1.52 -1.64 116.97 120.55 2h3t h TYR 25 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2h3t h TYR 25 Cb 0.97 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2h3t h TYR 25 CO 0.03 -0.45 -0.08 1.37 -1.64 0.00 0.00 178.16 177.40 2h3t h LEU 26 N -0.68 0.00 0.00 2.82 8.10 -1.48 0.31 115.31 124.38 2h3t h LEU 26 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2h3t h LEU 26 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 2h3t h LEU 26 CO -0.01 0.08 0.00 -3.20 -4.11 0.00 0.00 178.44 171.19 2h3t n ASN 27 N -3.99 0.00 0.02 0.17 2.85 -0.64 -2.74 115.26 110.93 2h3t n ASN 27 Ca -0.03 0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.92 2h3t n ASN 27 Cb 0.17 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 40.70 2h3t n ASN 27 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2h3t n VAL 28 N -1.49 0.07 0.01 3.44 0.31 -0.43 -4.62 118.33 115.63 2h3t n VAL 28 Ca 0.04 0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 2h3t n VAL 28 Cb 0.20 -0.82 -0.01 0.00 -0.91 0.00 0.00 33.84 32.30 2h3t n VAL 28 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2h3t h VAL 29 N 0.00 0.00 0.00 2.52 2.07 -0.62 -1.93 116.25 118.29 2h3t h VAL 29 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2h3t h VAL 29 Cb 0.25 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2h3t h VAL 29 CO 0.00 0.00 -0.52 0.71 0.02 0.00 0.00 177.57 177.78 2h3t h THR 30 N -0.07 0.95 0.00 2.57 1.35 -1.73 -3.02 112.91 112.96 2h3t h THR 30 Ca -0.00 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2h3t h THR 30 Cb 0.07 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2h3t h THR 30 CO -0.02 0.51 0.00 -0.09 -0.25 0.00 0.00 175.52 175.67 2h3t h ARG 31 N 0.00 0.00 -2.23 4.72 9.65 -1.35 -2.74 114.38 122.43 2h3t h ARG 31 Ca -0.01 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.30 2h3t h ARG 31 Cb 1.30 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 29.47 2h3t h ARG 31 CO 0.07 0.00 -0.74 0.72 2.80 0.00 0.00 179.97 182.82 2h3t n HIS 32 N -2.44 3.36 -3.83 2.20 8.25 -0.74 -4.93 115.22 117.08 2h3t n HIS 32 Ca -0.00 -3.97 -0.29 0.00 -0.26 0.00 0.00 57.72 53.20 2h3t n HIS 32 Cb 0.14 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.78 2h3t n HIS 32 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2h3t n ARG 33 N -0.10 -2.41 -0.23 -0.41 1.74 -1.04 -4.98 116.66 109.23 2h3t n ARG 33 Ca 0.30 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 2h3t n ARG 33 Cb 0.44 -4.31 0.00 0.00 -1.02 0.00 0.00 32.46 27.57 2h3t n ARG 33 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09