#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpw h ALA 41 N 0.00 0.73 -0.15 5.13 0.00 -2.05 -1.35 119.26 121.57 3hpw h ALA 41 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3hpw h ALA 41 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hpw h ALA 41 CO 0.00 0.66 -0.37 0.93 0.00 0.00 0.00 179.25 180.47 3hpw h GLU 42 N 0.76 0.32 -0.63 0.00 4.39 -2.05 -0.55 114.58 116.82 3hpw h GLU 42 Ca 0.09 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 3hpw h GLU 42 Cb 0.83 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 3hpw h GLU 42 CO 0.07 0.65 0.25 0.00 -1.16 0.00 0.00 179.01 178.83 3hpw h ARG 43 N 0.27 0.94 -0.16 2.33 3.08 -1.94 -0.61 114.38 118.30 3hpw h ARG 43 Ca 0.03 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 3hpw h ARG 43 Cb 0.78 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3hpw h ARG 43 CO 0.06 0.79 0.04 2.35 -1.07 0.00 0.00 179.97 182.14 3hpw h TRP 44 N 0.88 0.27 -0.78 3.04 7.01 -0.80 -1.68 115.95 123.89 3hpw h TRP 44 Ca 0.21 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.25 3hpw h TRP 44 Cb 0.20 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.12 3hpw h TRP 44 CO 0.01 0.40 0.45 0.87 -2.79 0.00 0.00 178.44 177.39 3hpw h LYS 45 N 0.06 0.77 -0.17 2.65 6.56 -1.03 -2.64 116.57 122.78 3hpw h LYS 45 Ca 0.05 -0.05 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 3hpw h LYS 45 Cb 0.27 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 31.75 3hpw h LYS 45 CO 0.00 0.51 -0.14 0.00 -2.06 0.00 0.00 179.45 177.76 3hpw h ALA 46 N 1.41 0.24 -0.20 3.86 0.00 -1.00 0.13 119.26 123.70 3hpw h ALA 46 Ca 0.36 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hpw h ALA 46 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hpw h ALA 46 CO -0.21 0.12 0.14 1.49 0.00 0.00 0.00 179.25 180.79 3hpw h GLU 47 N 0.04 0.20 -0.01 0.00 4.81 -1.24 -3.18 114.58 115.20 3hpw h GLU 47 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hpw h GLU 47 Cb 0.66 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3hpw h GLU 47 CO 0.04 0.13 -0.34 0.09 -0.73 0.00 0.00 179.01 178.19 3hpw n ASN 48 N -4.50 1.43 -0.24 1.04 3.02 -1.00 -4.64 115.26 110.36 3hpw n ASN 48 Ca 0.01 -1.21 0.03 0.00 -0.03 0.00 0.00 54.58 53.38 3hpw n ASN 48 Cb 0.13 0.53 0.16 0.00 -0.61 0.00 0.00 39.78 39.99 3hpw n ASN 48 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 3hpw h GLN 49 N 1.44 0.43 -0.11 3.52 4.15 -0.73 0.53 115.11 124.35 3hpw h GLN 49 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3hpw h GLN 49 Cb 0.48 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 3hpw h GLN 49 CO 0.00 0.28 0.03 0.93 -1.93 0.00 0.00 178.83 178.14 3hpw h GLU 50 N 0.44 0.18 -0.74 1.69 5.08 -1.82 -2.01 114.58 117.39 3hpw h GLU 50 Ca 0.38 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 3hpw h GLU 50 Cb 0.53 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3hpw h GLU 50 CO -0.37 0.35 0.43 0.78 -1.00 0.00 0.00 179.01 179.20 3hpw h GLY 51 N -0.03 1.10 1.29 -3.84 0.00 -1.68 -0.84 103.07 99.07 3hpw h GLY 51 Ca 0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 3hpw h GLY 51 CO 0.00 0.46 -0.19 -0.33 0.00 0.00 0.00 176.54 176.48 3hpw h MET 52 N 1.02 0.82 -0.75 4.80 2.86 -0.89 -0.44 114.93 122.36 3hpw h MET 52 Ca 0.26 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 3hpw h MET 52 Cb 0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 3hpw h MET 52 CO -0.05 0.95 0.29 0.00 1.06 0.00 0.00 176.91 179.16 3hpw h ALA 53 N 1.06 0.97 -0.33 6.32 0.00 -1.12 -1.57 119.26 124.59 3hpw h ALA 53 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3hpw h ALA 53 Cb 0.71 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3hpw h ALA 53 CO 0.05 0.61 0.18 1.49 0.00 0.00 0.00 179.25 181.58 3hpw h GLU 54 N 1.08 0.46 -0.74 0.00 4.81 -0.72 -1.66 114.58 117.82 3hpw h GLU 54 Ca 0.25 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3hpw h GLU 54 Cb 0.23 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 3hpw h GLU 54 CO -0.02 0.39 0.42 0.28 -0.73 0.00 0.00 179.01 179.35 3hpw h VAL 55 N 0.41 1.22 -0.69 0.32 2.07 -0.96 -0.76 116.25 117.86 3hpw h VAL 55 Ca 0.12 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3hpw h VAL 55 Cb 0.06 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3hpw h VAL 55 CO -0.02 0.24 0.38 0.00 0.02 0.00 0.00 177.57 178.19 3hpw h ALA 56 N 1.22 0.89 -0.79 1.67 0.00 -1.04 -0.05 119.26 121.16 3hpw h ALA 56 Ca 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3hpw h ALA 56 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3hpw h ALA 56 CO -0.05 0.40 0.31 0.00 0.00 0.00 0.00 179.25 179.92 3hpw h ARG 57 N 0.95 1.18 -0.38 0.00 3.08 -1.05 -1.46 114.38 116.69 3hpw h ARG 57 Ca 0.24 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 3hpw h ARG 57 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3hpw h ARG 57 CO -0.04 0.95 0.23 0.35 -1.07 0.00 0.00 179.97 180.39 3hpw h PHE 58 N 1.15 0.50 -0.67 3.04 3.57 -0.34 -1.43 116.94 122.76 3hpw h PHE 58 Ca 0.26 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 3hpw h PHE 58 Cb 0.22 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 3hpw h PHE 58 CO 0.02 0.36 0.13 0.82 -2.23 0.00 0.00 178.31 177.41 3hpw h ILE 59 N 0.50 1.26 -0.64 1.41 1.08 -0.86 0.13 117.51 120.38 3hpw h ILE 59 Ca 0.14 -1.00 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 3hpw h ILE 59 Cb 0.01 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 3hpw h ILE 59 CO -0.03 0.38 0.42 -0.33 -0.69 0.00 0.00 178.15 177.90 3hpw h GLU 60 N 1.03 0.82 -0.07 2.37 3.07 -1.02 0.52 114.58 121.30 3hpw h GLU 60 Ca 0.21 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 58.80 3hpw h GLU 60 Cb 0.41 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 3hpw h GLU 60 CO 0.01 0.54 -0.80 1.98 -1.40 0.00 0.00 179.01 179.35 3hpw h MET 61 N 0.85 0.66 0.00 2.33 1.85 -1.01 -3.34 114.93 116.27 3hpw h MET 61 Ca 0.24 -0.62 -0.04 0.00 -0.61 0.00 0.00 59.70 58.67 3hpw h MET 61 Cb -0.08 0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.10 3hpw h MET 61 CO -0.06 1.23 -0.72 -0.97 -0.40 0.00 0.00 176.91 175.99 3hpw h ASN 62 N 0.32 0.00 -0.81 1.39 -0.73 -0.69 -3.50 115.58 111.55 3hpw h ASN 62 Ca -0.08 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.09 3hpw h ASN 62 Cb 1.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.04 3hpw h ASN 62 CO 0.16 0.16 0.00 0.61 -0.37 0.00 0.00 177.43 177.99 3hpw n GLY 63 N 1.20 0.95 3.68 1.57 0.00 0.17 -5.00 105.19 107.75 3hpw n GLY 63 Ca -0.00 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 3hpw n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hpw s SER 64 N -0.33 7.12 0.22 1.61 0.15 -1.23 -4.86 113.70 116.38 3hpw s SER 64 Ca 0.00 1.37 -0.08 0.00 0.70 0.00 0.00 55.95 57.94 3hpw s SER 64 Cb 0.00 -2.51 0.23 0.00 -1.71 0.00 0.00 66.02 62.03 3hpw s SER 64 CO 0.00 -0.41 1.87 0.15 1.20 0.00 0.00 173.24 176.05 3hpw h PHE 65 N 7.17 0.97 -0.43 3.44 3.57 -1.94 -1.78 116.94 127.92 3hpw h PHE 65 Ca -0.31 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.27 3hpw h PHE 65 Cb 1.14 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 3hpw h PHE 65 CO 0.71 0.56 0.16 0.00 -2.23 0.00 0.00 178.31 177.52 3hpw h ALA 66 N 1.33 0.52 -0.51 2.41 0.00 -1.98 -2.41 119.26 118.62 3hpw h ALA 66 Ca 0.32 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 3hpw h ALA 66 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hpw h ALA 66 CO -0.11 -0.22 0.10 -0.44 0.00 0.00 0.00 179.25 178.58 3hpw h ASP 67 N 0.34 0.74 -0.12 0.00 3.32 -1.88 -0.57 116.42 118.26 3hpw h ASP 67 Ca 0.20 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.15 3hpw h ASP 67 Cb 0.18 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3hpw h ASP 67 CO -0.19 0.75 0.10 -0.33 -1.72 0.00 0.00 179.24 177.84 3hpw h GLU 68 N 0.76 0.00 0.00 3.56 5.08 -0.86 -3.31 114.58 119.82 3hpw h GLU 68 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3hpw h GLU 68 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3hpw h GLU 68 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 3hpw n ASN 69 N -4.23 0.12 -4.75 1.42 3.02 -0.78 -5.04 115.26 105.02 3hpw n ASN 69 Ca -0.00 -0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 53.58 3hpw n ASN 69 Cb 0.21 0.86 -0.02 0.00 -0.61 0.00 0.00 39.78 40.22 3hpw n ASN 69 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3hpw s ARG 70 N -0.86 4.18 -0.11 3.52 3.52 -0.29 -4.89 118.95 124.02 3hpw s ARG 70 Ca 0.00 2.47 0.14 0.00 -0.13 0.00 0.00 55.73 58.21 3hpw s ARG 70 Cb 0.00 -3.05 0.46 0.00 -1.56 0.00 0.00 34.95 30.80 3hpw s ARG 70 CO 0.00 -0.54 1.37 -0.40 -0.81 0.00 0.00 175.30 174.93 3hpw n ASP 71 N 2.09 3.60 0.00 -2.12 5.68 -1.26 -5.06 116.55 119.47 3hpw n ASP 71 Ca 0.07 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.75 3hpw n ASP 71 Cb 0.39 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3hpw n ASP 71 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20