#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik h LYS 2 N 0.00 0.58 -7.03 -3.48 3.11 -1.84 -3.43 116.57 104.48 1rik h LYS 2 Ca 0.00 -0.40 -0.45 0.00 -2.81 0.00 0.00 60.65 56.99 1rik h LYS 2 Cb 0.00 0.06 0.06 0.00 -1.00 0.00 0.00 32.23 31.35 1rik h LYS 2 CO 0.00 1.02 0.08 -0.06 -2.81 0.00 0.00 179.45 177.68 1rik s PHE 3 N -3.94 2.89 -0.04 1.91 0.40 -1.14 -4.97 117.98 113.08 1rik s PHE 3 Ca -0.13 0.18 -0.25 0.00 -0.60 0.00 0.00 56.93 56.13 1rik s PHE 3 Cb 0.07 -2.93 0.05 0.00 0.51 0.00 0.00 43.02 40.71 1rik s PHE 3 CO 0.83 -1.09 0.55 0.00 0.70 0.00 0.00 175.22 176.20 1rik s ALA 4 N -2.96 -1.41 0.20 5.36 0.00 -1.26 -3.40 121.76 118.29 1rik s ALA 4 Ca 0.58 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.22 1rik s ALA 4 Cb -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 1rik s ALA 4 CO 0.41 -0.33 0.95 0.00 0.00 0.00 0.00 175.76 176.79 1rik h PRO 6 N 4.55 0.00 0.00 0.00 0.13 -2.02 -3.33 132.00 131.33 1rik h PRO 6 Ca -0.44 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.29 1rik h PRO 6 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.69 0.00 -2.31 -1.91 -0.23 0.00 0.00 178.00 174.24 1rik n GLU 7 N -2.67 0.50 -3.76 0.86 0.00 -1.26 -5.05 120.64 109.26 1rik n GLU 7 Ca 0.02 0.22 -0.22 0.00 0.00 0.00 0.00 57.16 57.18 1rik n GLU 7 Cb 0.32 -1.34 -0.04 0.00 0.00 0.00 0.00 31.44 30.37 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rik n PRO 9 N -1.43 2.27 -3.08 0.00 -0.04 -1.26 -3.73 135.00 127.73 1rik n PRO 9 Ca 0.01 -2.24 -0.25 0.00 -0.04 0.00 0.00 63.50 60.98 1rik n PRO 9 Cb 0.62 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1rik n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rik s LYS 10 N -1.97 3.51 -0.12 0.54 -0.14 -1.26 -4.95 119.74 115.34 1rik s LYS 10 Ca 0.51 -0.12 -0.07 0.00 -1.36 0.00 0.00 55.97 54.93 1rik s LYS 10 Cb 0.36 -2.55 0.05 0.00 -1.68 0.00 0.00 37.83 34.00 1rik s LYS 10 CO -0.16 0.01 0.30 -0.98 -0.76 0.00 0.00 175.35 173.76 1rik s ARG 11 N -4.48 0.29 0.05 1.68 1.04 -1.26 -2.87 118.95 113.40 1rik s ARG 11 Ca 0.43 0.58 0.02 0.00 -1.04 0.00 0.00 55.73 55.71 1rik s ARG 11 Cb -0.10 -0.03 -0.03 0.00 -2.04 0.00 0.00 34.95 32.75 1rik s ARG 11 CO 0.40 -0.14 -0.06 -0.06 -0.04 0.00 0.00 175.30 175.40 1rik s PHE 12 N 1.06 0.66 -0.15 5.89 0.40 -1.22 -4.65 117.98 119.97 1rik s PHE 12 Ca -0.07 -0.65 0.15 0.00 -0.60 0.00 0.00 56.93 55.75 1rik s PHE 12 Cb -0.08 -0.40 0.04 0.00 0.51 0.00 0.00 43.02 43.09 1rik s PHE 12 CO -0.08 -0.14 1.38 0.52 0.70 0.00 0.00 175.22 177.61 1rik h MET 13 N 4.02 0.00 -6.10 0.44 2.86 -1.92 -2.93 114.93 111.30 1rik h MET 13 Ca -0.35 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.77 1rik h MET 13 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1rik h MET 13 CO 0.49 0.49 -0.44 1.03 1.06 0.00 0.00 176.91 179.54 1rik s ARG 14 N -2.95 3.45 -0.19 1.72 3.00 -1.26 -4.84 118.95 117.87 1rik s ARG 14 Ca 0.03 -0.61 -0.10 0.00 0.00 0.00 0.00 55.73 55.05 1rik s ARG 14 Cb 0.08 -2.94 -0.21 0.00 0.00 0.00 0.00 34.95 31.88 1rik s ARG 14 CO 0.75 0.49 0.12 -1.13 0.00 0.00 0.00 175.30 175.53 1rik n SER 15 N -0.76 2.01 -0.01 0.23 3.41 -1.26 -3.52 113.62 113.72 1rik n SER 15 Ca -0.07 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 1rik n SER 15 Cb 0.55 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 1rik n SER 15 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1rik h ASP 16 N -0.38 -0.02 -0.91 4.04 3.32 -1.99 -2.37 116.42 118.10 1rik h ASP 16 Ca -0.47 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.10 1rik h ASP 16 Cb 1.75 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 41.27 1rik h ASP 16 CO -0.10 0.48 0.57 0.45 -1.72 0.00 0.00 179.24 178.92 1rik h HIS 17 N -0.53 1.17 -0.32 4.55 3.86 -2.00 -1.92 115.15 119.96 1rik h HIS 17 Ca -0.00 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 17 Cb 0.51 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1rik h HIS 17 CO 0.10 0.76 0.18 1.25 0.86 0.00 0.00 177.93 181.08 1rik h LEU 18 N 1.24 0.28 -1.67 2.43 6.46 -1.60 -1.61 115.31 120.84 1rik h LEU 18 Ca 0.33 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 1rik h LEU 18 Cb -0.09 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1rik h LEU 18 CO -0.07 0.21 0.10 0.74 -0.62 0.00 0.00 178.44 178.81 1rik h THR 19 N 0.37 1.09 -0.63 1.05 2.02 -0.99 -0.92 112.91 114.89 1rik h THR 19 Ca 0.13 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1rik h THR 19 Cb 0.01 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1rik h THR 19 CO -0.07 0.10 0.42 0.25 0.37 0.00 0.00 175.52 176.60 1rik h LEU 20 N 0.32 0.72 0.03 2.58 5.85 -0.52 -2.36 115.31 121.93 1rik h LEU 20 Ca 0.08 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1rik h LEU 20 Cb 0.05 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1rik h LEU 20 CO -0.01 0.52 -0.02 1.12 -0.34 0.00 0.00 178.44 179.71 1rik h HIS 21 N 0.85 -0.04 -0.02 1.25 2.07 -0.86 -2.72 115.15 115.68 1rik h HIS 21 Ca 0.23 -0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.76 1rik h HIS 21 Cb -0.09 0.01 -0.00 0.00 2.57 0.00 0.00 27.41 29.91 1rik h HIS 21 CO -0.00 0.01 0.10 0.82 -3.07 0.00 0.00 177.93 175.79 1rik h ILE 22 N -0.08 0.10 0.00 6.12 2.04 -1.30 -1.57 117.51 122.83 1rik h ILE 22 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rik h ILE 22 Cb 0.06 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1rik h ILE 22 CO 0.01 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.06 1rik h LEU 23 N 0.00 0.00 -1.25 1.44 3.38 -1.32 -1.39 115.31 116.17 1rik h LEU 23 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rik h LEU 23 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1rik h LEU 23 CO -0.00 0.03 0.00 0.17 0.09 0.00 0.00 178.44 178.73 1rik h LEU 24 N 0.00 0.00 -0.38 1.67 -0.00 -1.45 -2.85 115.31 112.29 1rik h LEU 24 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.70 1rik h LEU 24 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 1rik h LEU 24 CO 0.00 0.00 -0.79 0.45 -0.00 0.00 0.00 178.44 178.10 1rik h HIS 25 N 0.00 0.34 -0.14 0.17 3.86 -1.45 -3.28 115.15 114.65 1rik h HIS 25 Ca 0.00 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.07 1rik h HIS 25 Cb 0.41 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1rik h HIS 25 CO 0.00 0.94 -0.07 1.49 0.86 0.00 0.00 177.93 181.15 1rik h GLU 26 N 0.15 -0.06 -4.34 2.45 4.81 -1.63 -3.36 114.58 112.59 1rik h GLU 26 Ca -0.03 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.47 1rik h GLU 26 Cb 1.38 0.01 -0.25 0.00 0.63 0.00 0.00 28.75 30.53 1rik h GLU 26 CO 0.12 -0.04 -0.38 1.21 -0.73 0.00 0.00 179.01 179.20 1rik s ASN 27 N -5.15 5.92 0.20 1.04 3.84 -1.24 -5.07 114.94 114.48 1rik s ASN 27 Ca -0.14 -1.48 0.11 0.00 0.21 0.00 0.00 52.86 51.57 1rik s ASN 27 Cb 0.10 -2.10 -0.04 0.00 -0.55 0.00 0.00 41.25 38.65 1rik s ASN 27 CO 0.68 -0.63 -0.23 -0.54 -2.79 0.00 0.00 177.10 173.60 1rik s LYS 28 N 1.53 1.49 0.00 0.43 -0.14 -1.26 -4.90 119.74 116.90 1rik s LYS 28 Ca 0.04 -1.54 0.16 0.00 -1.36 0.00 0.00 55.97 53.27 1rik s LYS 28 Cb -0.24 -1.74 0.96 0.00 -1.68 0.00 0.00 37.83 35.12 1rik s LYS 28 CO 0.04 0.37 1.37 0.36 -0.76 0.00 0.00 175.35 176.73