#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik n LYS 2 N 0.00 0.50 -2.48 -0.72 4.81 -1.14 -4.85 118.16 114.28 1rik n LYS 2 Ca 0.00 0.38 -0.25 0.00 -0.87 0.00 0.00 58.31 57.57 1rik n LYS 2 Cb 0.00 -1.57 0.14 0.00 0.02 0.00 0.00 35.03 33.62 1rik n LYS 2 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1rik n PHE 3 N -4.51 -3.14 -3.69 5.64 3.72 0.54 -4.87 117.46 111.14 1rik n PHE 3 Ca -0.15 -1.69 -0.13 0.00 -0.05 0.00 0.00 57.45 55.43 1rik n PHE 3 Cb 0.44 -0.81 -0.09 0.00 -0.94 0.00 0.00 39.48 38.09 1rik n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rik s ALA 4 N -3.34 -1.32 0.25 4.37 0.00 -1.26 -3.05 121.76 117.41 1rik s ALA 4 Ca 0.70 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 1rik s ALA 4 Cb -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 23.12 22.12 1rik s ALA 4 CO 0.47 -0.25 1.08 0.00 0.00 0.00 0.00 175.76 177.06 1rik h PRO 6 N 4.12 0.00 0.00 0.00 0.13 -2.02 -3.33 132.00 130.91 1rik h PRO 6 Ca -0.46 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.30 1rik h PRO 6 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1rik h PRO 6 CO 0.68 0.00 -2.20 0.39 -0.23 0.00 0.00 178.00 176.64 1rik n GLU 7 N -2.93 0.52 -3.60 0.86 4.71 -1.26 -5.05 120.64 113.89 1rik n GLU 7 Ca 0.01 0.23 -0.21 0.00 -0.01 0.00 0.00 57.16 57.17 1rik n GLU 7 Cb 0.31 -1.38 -0.03 0.00 -1.01 0.00 0.00 31.44 29.33 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rik n PRO 9 N -1.56 1.60 -2.51 0.00 -0.04 -1.26 -3.69 135.00 127.53 1rik n PRO 9 Ca 0.03 -1.43 -0.32 0.00 -0.04 0.00 0.00 63.50 61.73 1rik n PRO 9 Cb 0.62 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.58 4.00 -0.02 0.54 -0.14 -1.26 -4.90 119.74 116.39 1rik s LYS 10 Ca 0.27 1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 55.91 1rik s LYS 10 Cb 0.23 -2.14 0.01 0.00 -1.68 0.00 0.00 37.83 34.25 1rik s LYS 10 CO 0.05 -0.23 0.04 1.03 -0.76 0.00 0.00 175.35 175.48 1rik s ARG 11 N -3.76 0.03 -0.02 1.68 0.52 -1.26 -1.89 118.95 114.24 1rik s ARG 11 Ca 0.60 0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.86 1rik s ARG 11 Cb -0.10 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.34 1rik s ARG 11 CO 0.25 -0.04 0.09 -0.06 0.02 0.00 0.00 175.30 175.56 1rik s PHE 12 N 0.24 -0.02 -0.44 -0.53 0.40 -1.17 -4.74 117.98 111.71 1rik s PHE 12 Ca -0.02 0.06 0.25 0.00 -0.60 0.00 0.00 56.93 56.62 1rik s PHE 12 Cb -0.03 -0.02 0.58 0.00 0.51 0.00 0.00 43.02 44.07 1rik s PHE 12 CO -0.01 -0.12 1.69 0.52 0.70 0.00 0.00 175.22 178.00 1rik h MET 13 N 5.42 0.00 -6.12 0.44 2.86 -1.91 0.16 114.93 115.78 1rik h MET 13 Ca -0.27 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 56.87 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.43 0.00 -0.45 1.03 1.06 0.00 0.00 176.91 178.99 1rik s ARG 14 N -3.24 3.44 -0.22 1.72 3.00 -1.26 -4.85 118.95 117.54 1rik s ARG 14 Ca 0.07 -0.68 -0.13 0.00 0.00 0.00 0.00 55.73 54.99 1rik s ARG 14 Cb 0.07 -2.92 -0.18 0.00 0.00 0.00 0.00 34.95 31.91 1rik s ARG 14 CO 0.63 0.47 0.02 0.45 0.00 0.00 0.00 175.30 176.87 1rik n SER 15 N -1.00 1.96 -0.03 0.23 2.88 -1.26 -3.61 113.62 112.79 1rik n SER 15 Ca -0.08 0.27 -0.14 0.00 -1.33 0.00 0.00 58.87 57.59 1rik n SER 15 Cb 0.56 -0.82 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1rik h ASP 16 N -0.62 0.83 -0.34 -3.46 2.03 -1.99 -2.65 116.42 110.22 1rik h ASP 16 Ca -0.50 -0.49 -0.08 0.00 -0.73 0.00 0.00 57.03 55.23 1rik h ASP 16 Cb 1.64 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 39.89 1rik h ASP 16 CO -0.19 1.26 -0.09 0.45 -1.03 0.00 0.00 179.24 179.65 1rik h HIS 17 N 0.53 0.74 -0.48 4.15 3.86 -2.00 -2.38 115.15 119.58 1rik h HIS 17 Ca -0.01 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 1rik h HIS 17 Cb 1.24 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 1rik h HIS 17 CO 0.07 0.83 0.27 1.25 0.86 0.00 0.00 177.93 181.20 1rik h LEU 18 N 0.45 0.42 -1.63 2.43 6.46 -1.62 -1.42 115.31 120.40 1rik h LEU 18 Ca 0.09 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1rik h LEU 18 Cb 0.59 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1rik h LEU 18 CO 0.03 0.30 0.18 0.74 -0.62 0.00 0.00 178.44 179.07 1rik h THR 19 N 0.54 1.10 -0.73 1.05 2.02 -1.38 -1.61 112.91 113.89 1rik h THR 19 Ca 0.20 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1rik h THR 19 Cb 0.05 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1rik h THR 19 CO -0.11 0.11 0.47 0.25 0.37 0.00 0.00 175.52 176.61 1rik h LEU 20 N 0.43 0.80 -0.02 2.58 7.12 -0.73 -2.69 115.31 122.81 1rik h LEU 20 Ca 0.11 -0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.13 1rik h LEU 20 Cb 0.01 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 39.93 1rik h LEU 20 CO -0.02 0.57 -0.09 1.12 -0.13 0.00 0.00 178.44 179.89 1rik h HIS 21 N 0.95 -0.22 0.00 1.25 2.07 -1.00 -2.49 115.15 115.70 1rik h HIS 21 Ca 0.28 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1rik h HIS 21 Cb -0.05 0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.03 1rik h HIS 21 CO -0.03 -0.14 0.34 0.82 -3.07 0.00 0.00 177.93 175.85 1rik h ILE 22 N -0.15 0.00 -0.26 6.12 2.04 -1.23 -0.30 117.51 123.73 1rik h ILE 22 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1rik h ILE 22 Cb 0.20 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1rik h ILE 22 CO -0.10 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.20 1rik h LEU 23 N 0.00 0.00 -0.39 1.44 3.38 -1.43 -1.49 115.31 116.82 1rik h LEU 23 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1rik h LEU 23 Cb 0.67 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1rik h LEU 23 CO 0.00 0.00 0.06 -0.07 0.09 0.00 0.00 178.44 178.52 1rik h LEU 24 N 0.00 -0.04 -0.83 1.67 3.38 -1.19 0.76 115.31 119.06 1rik h LEU 24 Ca 0.12 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1rik h LEU 24 Cb 0.56 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1rik h LEU 24 CO -0.00 0.02 0.51 0.45 0.09 0.00 0.00 178.44 179.50 1rik h HIS 25 N 0.18 0.94 -0.16 1.13 3.86 -1.48 -2.62 115.15 116.99 1rik h HIS 25 Ca 0.19 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1rik h HIS 25 Cb 0.24 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1rik h HIS 25 CO -0.22 0.48 -0.04 0.93 0.86 0.00 0.00 177.93 179.95 1rik h GLU 26 N 0.94 0.31 -1.95 2.45 3.07 -1.35 -3.45 114.58 114.60 1rik h GLU 26 Ca 0.36 -0.12 0.03 0.00 -0.50 0.00 0.00 59.36 59.13 1rik h GLU 26 Cb 0.15 -0.02 -0.22 0.00 -0.84 0.00 0.00 28.75 27.83 1rik h GLU 26 CO -0.17 0.58 0.05 -0.80 -1.40 0.00 0.00 179.01 177.28 1rik s ASN 27 N -5.89 -0.91 0.17 1.42 -0.87 0.18 -5.13 114.94 103.91 1rik s ASN 27 Ca -0.14 1.45 -0.30 0.00 -1.57 0.00 0.00 52.86 52.30 1rik s ASN 27 Cb 0.06 1.40 -0.07 0.00 -0.02 0.00 0.00 41.25 42.61 1rik s ASN 27 CO 0.73 -0.23 0.94 -0.75 -2.57 0.00 0.00 177.10 175.22 1rik s LYS 28 N 1.65 4.77 0.00 -0.60 2.20 -1.20 -4.08 119.74 122.47 1rik s LYS 28 Ca -0.10 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1rik s LYS 28 Cb -0.05 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1rik s LYS 28 CO -0.19 0.38 0.50 0.36 -0.36 0.00 0.00 175.35 176.04