#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1h h ARG 21 N 0.00 0.08 0.09 0.00 2.43 -1.64 0.87 114.38 116.21 1s1h h ARG 21 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1s1h h ARG 21 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1s1h h ARG 21 CO 0.00 0.30 -0.04 -0.24 -1.51 0.00 0.00 179.97 178.48 1s1h h VAL 22 N -0.16 0.00 0.00 0.20 3.04 -1.83 -3.39 116.25 114.11 1s1h h VAL 22 Ca 0.01 -0.18 -0.19 0.00 -1.01 0.00 0.00 66.70 65.33 1s1h h VAL 22 Cb 0.26 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 29.51 1s1h h VAL 22 CO 0.00 0.00 -0.89 0.00 -1.01 0.00 0.00 177.57 175.67 1s1h n SER 24 N -3.49 -3.72 -4.63 0.00 2.88 0.30 -4.64 113.62 100.32 1s1h n SER 24 Ca -0.01 0.14 -0.43 0.00 -1.33 0.00 0.00 58.87 57.25 1s1h n SER 24 Cb 0.85 -1.73 -0.02 0.00 -0.75 0.00 0.00 64.21 62.55 1s1h n SER 24 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1s1h s SER 25 N -2.92 6.65 0.37 -3.46 0.15 -1.06 -4.19 113.70 109.26 1s1h s SER 25 Ca 0.00 1.32 0.16 0.00 0.70 0.00 0.00 55.95 58.12 1s1h s SER 25 Cb 0.00 -2.54 0.74 0.00 -1.71 0.00 0.00 66.02 62.51 1s1h s SER 25 CO 0.00 -1.08 1.80 0.45 1.20 0.00 0.00 173.24 175.61 1s1h h HIS 26 N 9.40 0.00 -0.40 3.44 -0.00 -1.92 -2.09 115.15 123.58 1s1h h HIS 26 Ca -0.27 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.21 1s1h h HIS 26 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.50 1s1h h HIS 26 CO 0.88 0.38 0.35 0.00 -0.00 0.00 0.00 177.93 179.54 1s1h h THR 27 N 0.00 0.57 0.00 2.45 1.03 -1.87 -3.38 112.91 111.71 1s1h h THR 27 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1s1h h THR 27 Cb 0.75 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 1s1h h THR 27 CO 0.05 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.17 1s1h n GLY 28 N -1.54 -1.40 3.48 2.99 0.00 -1.26 -5.11 105.19 102.36 1s1h n GLY 28 Ca 0.07 0.94 -0.33 0.00 0.00 0.00 0.00 46.02 46.69 1s1h n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1h s LEU 29 N 0.00 2.79 0.44 0.99 2.01 -1.26 -3.08 118.68 120.57 1s1h s LEU 29 Ca 0.00 -0.18 -0.23 0.00 0.01 0.00 0.00 54.13 53.73 1s1h s LEU 29 Cb 0.00 -1.58 -0.08 0.00 0.01 0.00 0.00 46.19 44.54 1s1h s LEU 29 CO 0.00 0.34 1.09 0.54 1.01 0.00 0.00 176.35 179.33 1s1h s VAL 30 N -0.68 3.50 0.14 -1.59 0.11 -1.26 -4.88 120.40 115.74 1s1h s VAL 30 Ca 0.10 1.09 -0.13 0.00 -2.93 0.00 0.00 61.98 60.12 1s1h s VAL 30 Cb -0.11 -3.54 -0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1s1h s VAL 30 CO 0.01 -0.05 1.57 0.08 -3.33 0.00 0.00 175.10 173.38 1s1h h ARG 31 N 2.13 0.81 0.28 1.54 0.11 -1.95 0.53 114.38 117.83 1s1h h ARG 31 Ca -0.49 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.31 1s1h h ARG 31 Cb 1.23 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 1s1h h ARG 31 CO 0.61 0.89 -0.25 -0.22 0.10 0.00 0.00 179.97 181.09 1s1h h LYS 32 N 0.65 -0.54 -0.28 0.08 3.64 -2.00 -0.68 116.57 117.45 1s1h h LYS 32 Ca 0.12 0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 1s1h h LYS 32 Cb 0.55 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1s1h h LYS 32 CO 0.03 -0.36 -0.38 1.88 -2.27 0.00 0.00 179.45 178.35 1s1h h TYR 33 N -0.56 0.92 -3.44 1.91 -1.99 -1.97 -3.45 116.97 108.40 1s1h h TYR 33 Ca -0.01 -0.30 -0.31 0.00 2.00 0.00 0.00 58.73 60.10 1s1h h TYR 33 Cb 0.51 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1s1h h TYR 33 CO -0.16 1.08 -0.40 -3.47 -0.00 0.00 0.00 178.16 175.22 1s1h n ASP 34 N -4.18 -4.66 -2.86 3.88 -0.08 0.19 -4.88 116.55 103.96 1s1h n ASP 34 Ca -0.04 0.12 -0.15 0.00 -1.51 0.00 0.00 54.79 53.21 1s1h n ASP 34 Cb 0.53 -3.93 -0.05 0.00 2.34 0.00 0.00 41.12 40.01 1s1h n ASP 34 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1s1h n LEU 35 N -2.86 0.00 0.00 -2.67 4.77 -1.25 -2.39 117.00 112.60 1s1h n LEU 35 Ca -0.18 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 1s1h n LEU 35 Cb 0.64 0.85 0.00 0.00 -2.33 0.00 0.00 43.42 42.58 1s1h n LEU 35 CO 0.22 -0.33 0.00 0.59 -1.33 0.00 0.00 177.39 176.53 1s1h n ASN 36 N -1.86 0.00 -0.33 -1.43 4.13 -1.26 -4.39 115.26 110.12 1s1h n ASN 36 Ca -0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 1s1h n ASN 36 Cb 0.41 0.00 0.09 0.00 -1.54 0.00 0.00 39.78 38.74 1s1h n ASN 36 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1s1h h ILE 37 N 0.00 1.22 0.00 2.41 2.10 -1.88 0.39 117.51 121.75 1s1h h ILE 37 Ca 0.00 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1s1h h ILE 37 Cb 0.00 -0.08 0.00 0.00 -1.09 0.00 0.00 36.82 35.65 1s1h h ILE 37 CO 0.00 0.22 0.00 0.00 -1.08 0.00 0.00 178.15 177.29 1s1h h ARG 39 N 0.00 0.11 0.33 0.00 2.43 -1.87 -2.72 114.38 112.67 1s1h h ARG 39 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1s1h h ARG 39 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1s1h h ARG 39 CO 0.00 0.30 -0.22 1.96 -1.51 0.00 0.00 179.97 180.50 1s1h h GLN 40 N 0.11 -0.52 -0.13 0.20 1.08 -1.90 0.22 115.11 114.17 1s1h h GLN 40 Ca 0.02 0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 1s1h h GLN 40 Cb 0.39 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1s1h h GLN 40 CO 0.03 -0.35 -0.33 0.00 -0.95 0.00 0.00 178.83 177.23 1s1h h PHE 42 N 0.23 0.12 -0.28 0.00 3.57 -1.05 0.44 116.94 119.97 1s1h h PHE 42 Ca 0.03 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 1s1h h PHE 42 Cb 0.70 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1s1h h PHE 42 CO 0.01 0.02 -0.32 -0.09 -2.23 0.00 0.00 178.31 175.70 1s1h h ARG 43 N 0.20 0.60 -0.10 1.11 9.65 0.49 -1.97 114.38 124.36 1s1h h ARG 43 Ca 0.18 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1s1h h ARG 43 Cb 0.21 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1s1h h ARG 43 CO -0.23 0.84 0.03 0.93 2.80 0.00 0.00 179.97 184.33 1s1h h GLU 44 N 0.51 0.16 -0.58 0.20 5.08 0.22 0.57 114.58 120.74 1s1h h GLU 44 Ca 0.06 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1s1h h GLU 44 Cb 0.80 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1s1h h GLU 44 CO 0.07 0.32 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.15 1s1h h LYS 45 N -0.03 1.04 -0.53 2.33 3.11 -0.20 -1.34 116.57 120.95 1s1h h LYS 45 Ca 0.03 -0.34 -0.03 0.00 -2.81 0.00 0.00 60.65 57.50 1s1h h LYS 45 Cb 0.23 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1s1h h LYS 45 CO -0.00 1.04 0.20 0.00 -2.81 0.00 0.00 179.45 177.88 1s1h h ALA 46 N 1.00 1.35 -0.58 5.00 0.00 -1.07 -2.86 119.26 122.10 1s1h h ALA 46 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1s1h h ALA 46 Cb 0.59 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1s1h h ALA 46 CO 0.04 0.48 0.33 -0.97 0.00 0.00 0.00 179.25 179.13 1s1h h ASN 47 N 0.77 0.72 -0.01 0.00 -1.24 0.13 -3.50 115.58 112.45 1s1h h ASN 47 Ca 0.18 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1s1h h ASN 47 Cb 0.17 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.04 1s1h h ASN 47 CO -0.02 0.60 0.00 -0.90 -1.29 0.00 0.00 177.43 175.82