#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1myl s PRO 8 N 0.00 0.54 0.07 0.03 0.04 -1.26 -5.04 135.00 129.38 1myl s PRO 8 Ca 0.00 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 61.79 1myl s PRO 8 Cb 0.00 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 1myl s PRO 8 CO 0.00 -2.73 0.15 1.14 0.04 0.00 0.00 177.00 175.60 1myl s GLN 9 N -4.81 0.75 -0.05 4.56 -2.07 -1.26 -5.14 119.66 111.65 1myl s GLN 9 Ca 0.65 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 53.32 1myl s GLN 9 Cb -0.20 0.30 0.02 0.00 -1.09 0.00 0.00 33.01 32.04 1myl s GLN 9 CO 0.59 -0.22 -0.03 0.12 -1.32 0.00 0.00 175.29 174.43 1myl s PHE 10 N -3.39 0.71 -0.42 9.60 5.36 -1.26 -5.11 117.98 123.48 1myl s PHE 10 Ca 0.01 -0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 55.58 1myl s PHE 10 Cb 0.03 -0.68 0.02 0.00 -0.34 0.00 0.00 43.02 42.05 1myl s PHE 10 CO -0.08 -0.22 0.66 1.21 -1.46 0.00 0.00 175.22 175.33 1myl s ASN 11 N 1.14 6.36 0.29 6.13 2.47 -1.26 -5.04 114.94 125.04 1myl s ASN 11 Ca -0.08 -0.17 -0.22 0.00 0.42 0.00 0.00 52.86 52.81 1myl s ASN 11 Cb -0.14 -2.33 -0.09 0.00 -1.45 0.00 0.00 41.25 37.24 1myl s ASN 11 CO -0.01 -0.74 0.83 -0.76 -3.72 0.00 0.00 177.10 172.70 1myl s LEU 12 N 2.85 4.27 -0.39 3.21 1.43 -1.26 -5.04 118.68 123.75 1myl s LEU 12 Ca 0.24 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.95 1myl s LEU 12 Cb -0.14 -3.91 0.12 0.00 0.03 0.00 0.00 46.19 42.29 1myl s LEU 12 CO 0.18 -0.08 0.19 -0.13 0.23 0.00 0.00 176.35 176.75 1myl s ARG 13 N -2.25 1.06 0.35 1.70 0.52 -1.26 -5.12 118.95 113.95 1myl s ARG 13 Ca 0.49 -1.68 0.09 0.00 -0.52 0.00 0.00 55.73 54.12 1myl s ARG 13 Cb -0.16 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.08 1myl s ARG 13 CO 0.21 -1.11 -0.09 -1.58 0.02 0.00 0.00 175.30 172.74 1myl s TRP 14 N 0.79 2.41 0.28 -0.53 0.51 -1.26 -5.12 118.94 116.01 1myl s TRP 14 Ca 0.15 -0.50 -0.30 0.00 -2.12 0.00 0.00 56.10 53.33 1myl s TRP 14 Cb -0.22 -1.39 -0.11 0.00 -0.81 0.00 0.00 33.47 30.94 1myl s TRP 14 CO -0.07 0.58 1.55 -2.14 -0.51 0.00 0.00 176.95 176.36 1myl s PRO 15 N -3.61 4.17 0.34 4.98 0.02 -1.26 -4.82 135.00 134.81 1myl s PRO 15 Ca 0.33 2.49 0.11 0.00 0.02 0.00 0.00 61.00 63.95 1myl s PRO 15 Cb 0.02 -3.05 0.91 0.00 0.02 0.00 0.00 34.50 32.40 1myl s PRO 15 CO 0.17 -0.57 1.77 -0.09 -0.33 0.00 0.00 177.00 177.94 1myl h ARG 16 N 4.95 0.57 0.53 5.54 2.43 -1.99 -0.48 114.38 125.93 1myl h ARG 16 Ca -0.47 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1myl h ARG 16 Cb 1.22 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1myl h ARG 16 CO 0.79 0.38 -0.30 0.93 -1.51 0.00 0.00 179.97 180.26 1myl h GLU 17 N 0.59 -0.75 -0.28 0.20 3.07 -1.98 -0.27 114.58 115.15 1myl h GLU 17 Ca 0.60 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.47 1myl h GLU 17 Cb 1.18 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 1myl h GLU 17 CO -0.37 -0.50 0.05 0.28 -1.40 0.00 0.00 179.01 177.06 1myl h VAL 18 N -0.78 1.23 0.00 3.13 2.07 -1.73 -1.02 116.25 119.15 1myl h VAL 18 Ca -0.07 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1myl h VAL 18 Cb 0.63 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1myl h VAL 18 CO 0.08 0.25 -0.04 0.25 0.02 0.00 0.00 177.57 178.14 1myl h LEU 19 N 0.28 0.00 0.00 2.57 6.46 -1.07 0.39 115.31 123.94 1myl h LEU 19 Ca 0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1myl h LEU 19 Cb 0.33 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1myl h LEU 19 CO 0.01 0.04 -0.45 0.44 -0.62 0.00 0.00 178.44 177.86 1myl h ASP 20 N 0.00 0.00 0.05 1.25 3.32 -0.81 -1.51 116.42 118.71 1myl h ASP 20 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1myl h ASP 20 Cb 0.08 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.65 1myl h ASP 20 CO 0.01 0.06 -1.07 0.25 -1.72 0.00 0.00 179.24 176.77 1myl h LEU 21 N 0.00 0.88 0.03 1.55 5.85 0.96 -2.40 115.31 122.19 1myl h LEU 21 Ca -0.01 -0.72 -0.00 0.00 0.84 0.00 0.00 57.88 57.99 1myl h LEU 21 Cb 1.06 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1myl h LEU 21 CO 0.01 1.53 -0.01 0.58 -0.34 0.00 0.00 178.44 180.20 1myl h VAL 22 N 0.37 1.29 -0.97 1.05 2.07 -0.60 -1.85 116.25 117.61 1myl h VAL 22 Ca -0.14 -1.03 0.19 0.00 0.82 0.00 0.00 66.70 66.54 1myl h VAL 22 Cb 1.73 1.98 -0.11 0.00 -1.52 0.00 0.00 31.29 33.37 1myl h VAL 22 CO 0.21 0.26 0.57 0.03 0.02 0.00 0.00 177.57 178.66 1myl h ARG 23 N -0.49 0.67 0.31 1.57 3.08 -1.35 -0.01 114.38 118.16 1myl h ARG 23 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1myl h ARG 23 Cb 0.46 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1myl h ARG 23 CO 0.01 0.45 -0.15 -0.22 -1.07 0.00 0.00 179.97 178.99 1myl h LYS 24 N 0.69 -0.40 -0.78 0.04 3.64 -1.23 -0.33 116.57 118.20 1myl h LYS 24 Ca 0.57 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.94 1myl h LYS 24 Cb 0.92 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1myl h LYS 24 CO -0.40 -0.13 0.35 -0.39 -2.27 0.00 0.00 179.45 176.60 1myl h VAL 25 N -0.63 1.25 0.82 2.00 -1.51 -0.76 -0.76 116.25 116.67 1myl h VAL 25 Ca -0.04 -0.75 -0.04 0.00 -1.23 0.00 0.00 66.70 64.64 1myl h VAL 25 Cb 0.45 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1myl h VAL 25 CO 0.07 0.31 -0.44 0.00 -1.23 0.00 0.00 177.57 176.28 1myl h ALA 26 N 1.18 -1.18 -1.00 5.19 0.00 -0.97 -0.91 119.26 121.56 1myl h ALA 26 Ca 0.27 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1myl h ALA 26 Cb 0.16 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 1myl h ALA 26 CO -0.03 -1.17 0.61 1.49 0.00 0.00 0.00 179.25 180.15 1myl h GLU 27 N -1.16 0.64 0.00 0.00 4.81 -0.96 0.44 114.58 118.36 1myl h GLU 27 Ca -0.11 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1myl h GLU 27 Cb 0.91 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1myl h GLU 27 CO 0.15 0.43 -0.16 1.49 -0.73 0.00 0.00 179.01 180.19 1myl h GLU 28 N 0.66 0.00 -0.00 1.92 4.81 -0.35 -1.19 114.58 120.43 1myl h GLU 28 Ca 0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1myl h GLU 28 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1myl h GLU 28 CO -0.40 0.16 -0.29 0.09 -0.73 0.00 0.00 179.01 177.84 1myl n ASN 29 N -3.47 0.67 -0.62 1.04 3.02 0.14 -4.94 115.26 111.11 1myl n ASN 29 Ca -0.01 -0.52 -0.04 0.00 -0.03 0.00 0.00 54.58 53.99 1myl n ASN 29 Cb 0.33 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1myl n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1myl n GLY 30 N 1.39 0.42 3.32 7.41 0.00 -0.45 -5.04 105.19 112.24 1myl n GLY 30 Ca 0.10 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1myl n GLY 30 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1myl s MET 31 N -4.57 1.39 0.71 1.61 0.23 -0.88 -5.01 119.30 112.78 1myl s MET 31 Ca 0.04 -1.60 -0.11 0.00 -1.03 0.00 0.00 55.69 52.99 1myl s MET 31 Cb -0.02 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 1myl s MET 31 CO 0.04 -0.51 1.06 -1.54 -2.03 0.00 0.00 175.02 172.05 1myl s SER 32 N -3.16 5.31 0.05 -1.18 1.04 -1.26 -3.59 113.70 110.91 1myl s SER 32 Ca 0.35 1.54 -0.19 0.00 0.48 0.00 0.00 55.95 58.13 1myl s SER 32 Cb 0.04 -2.41 -0.13 0.00 0.10 0.00 0.00 66.02 63.62 1myl s SER 32 CO 0.14 -1.48 1.37 0.58 0.98 0.00 0.00 173.24 174.83 1myl h VAL 33 N -0.74 1.33 -0.75 5.02 2.07 -1.93 -1.34 116.25 119.91 1myl h VAL 33 Ca -0.44 -1.29 0.12 0.00 0.82 0.00 0.00 66.70 65.91 1myl h VAL 33 Cb 1.22 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1myl h VAL 33 CO 0.58 0.39 0.34 -1.13 0.02 0.00 0.00 177.57 177.76 1myl h ASN 34 N 0.08 0.38 0.06 0.57 -1.24 -2.01 -1.41 115.58 112.01 1myl h ASN 34 Ca 0.03 0.09 -0.23 0.00 0.71 0.00 0.00 56.30 56.90 1myl h ASN 34 Cb 0.68 0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.78 1myl h ASN 34 CO 0.04 0.18 -0.90 0.28 -1.29 0.00 0.00 177.43 175.73 1myl h SER 35 N 0.52 0.79 0.28 1.15 0.02 -1.94 -2.80 113.55 111.57 1myl h SER 35 Ca 0.40 -0.58 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1myl h SER 35 Cb 0.53 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1myl h SER 35 CO -0.35 1.38 -0.38 0.22 -1.14 0.00 0.00 176.83 176.56 1myl h TYR 36 N 0.39 -1.03 -0.71 3.45 3.20 -0.18 0.16 116.97 122.26 1myl h TYR 36 Ca -0.08 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1myl h TYR 36 Cb 1.53 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 40.19 1myl h TYR 36 CO 0.08 -0.51 0.24 0.82 -1.64 0.00 0.00 178.16 177.15 1myl h ILE 37 N -0.71 1.25 -0.54 1.81 2.04 -1.51 -2.24 117.51 117.61 1myl h ILE 37 Ca -0.01 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.05 1myl h ILE 37 Cb 0.67 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1myl h ILE 37 CO -0.12 0.34 0.28 0.22 0.00 0.00 0.00 178.15 178.86 1myl h TYR 38 N 1.05 0.51 -0.23 1.37 3.20 -1.18 -0.17 116.97 121.52 1myl h TYR 38 Ca 0.23 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1myl h TYR 38 Cb 0.27 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1myl h TYR 38 CO 0.02 0.24 -0.01 0.37 -1.64 0.00 0.00 178.16 177.14 1myl h GLN 39 N 0.53 0.34 0.01 1.82 4.15 -0.16 0.74 115.11 122.54 1myl h GLN 39 Ca 0.24 -0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.41 1myl h GLN 39 Cb 0.15 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1myl h GLN 39 CO -0.17 0.38 -0.88 -0.07 -1.93 0.00 0.00 178.83 176.16 1myl h LEU 40 N 0.33 0.14 -0.03 -2.39 3.38 -0.70 -2.84 115.31 113.19 1myl h LEU 40 Ca 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1myl h LEU 40 Cb 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1myl h LEU 40 CO 0.01 0.95 -0.06 0.58 0.09 0.00 0.00 178.44 180.01 1myl h VAL 41 N 0.06 1.42 -0.01 1.22 2.07 -0.27 -2.77 116.25 117.96 1myl h VAL 41 Ca -0.03 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1myl h VAL 41 Cb 1.52 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1myl h VAL 41 CO 0.13 0.36 0.01 0.24 0.02 0.00 0.00 177.57 178.33 1myl h MET 42 N -0.41 0.00 -0.10 1.57 2.86 -0.93 -1.60 114.93 116.31 1myl h MET 42 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 1myl h MET 42 Cb 0.61 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.28 1myl h MET 42 CO 0.01 0.00 -0.47 0.93 1.06 0.00 0.00 176.91 178.44 1myl h GLU 43 N 0.00 0.50 -1.00 1.72 5.08 -1.39 -2.76 114.58 116.73 1myl h GLU 43 Ca 0.01 -0.40 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1myl h GLU 43 Cb 0.04 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1myl h GLU 43 CO -0.00 1.03 0.66 0.66 -1.00 0.00 0.00 179.01 180.36 1myl h SER 44 N 0.08 1.11 -0.52 1.42 4.64 -1.02 -0.88 113.55 118.39 1myl h SER 44 Ca -0.03 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1myl h SER 44 Cb 1.12 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 1myl h SER 44 CO 0.10 0.77 0.14 -0.26 -0.87 0.00 0.00 176.83 176.71 1myl h PHE 45 N 1.29 0.90 0.00 4.77 0.04 -1.50 -1.58 116.94 120.86 1myl h PHE 45 Ca 0.39 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1myl h PHE 45 Cb -0.06 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.83 1myl h PHE 45 CO -0.00 0.75 0.00 0.87 -0.60 0.00 0.00 178.31 179.32 1myl h LYS 46 N 0.84 0.00 -0.01 1.51 1.79 -0.96 -3.52 116.57 116.23 1myl h LYS 46 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1myl h LYS 46 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1myl h LYS 46 CO -0.00 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.00