#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 0.54 -3.81 -0.72 4.01 -1.03 -4.97 118.16 112.18 1rik n LYS 2 Ca 0.00 0.39 -0.23 0.00 -0.51 0.00 0.00 58.31 57.96 1rik n LYS 2 Cb 0.00 -1.59 -0.04 0.00 -0.51 0.00 0.00 35.03 32.89 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1rik s PHE 3 N -2.51 2.57 -0.14 2.13 0.40 0.02 -4.99 117.98 115.46 1rik s PHE 3 Ca -0.28 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 1rik s PHE 3 Cb 0.07 -2.07 0.04 0.00 0.51 0.00 0.00 43.02 41.57 1rik s PHE 3 CO 0.44 -0.04 0.36 0.00 0.70 0.00 0.00 175.22 176.68 1rik s ALA 4 N -2.55 -0.89 0.21 5.36 0.00 -1.26 -2.71 121.76 119.92 1rik s ALA 4 Ca 0.44 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 1rik s ALA 4 Cb -0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 1rik s ALA 4 CO 0.25 -0.19 1.25 0.00 0.00 0.00 0.00 175.76 177.07 1rik h PRO 6 N 4.99 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.77 1rik h PRO 6 Ca -0.45 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 1rik h PRO 6 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.74 0.00 -2.50 -1.91 -0.23 0.00 0.00 178.00 174.10 1rik n GLU 7 N -2.86 0.58 -3.79 0.86 0.00 -1.26 -5.04 120.64 109.12 1rik n GLU 7 Ca 0.03 0.24 -0.23 0.00 0.00 0.00 0.00 57.16 57.19 1rik n GLU 7 Cb 0.39 -1.46 -0.04 0.00 0.00 0.00 0.00 31.44 30.33 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 -1.51 2.21 -2.87 0.00 -0.04 -1.26 -4.02 135.00 127.52 1rik n PRO 9 Ca 0.01 -1.50 -0.33 0.00 -0.04 0.00 0.00 63.50 61.65 1rik n PRO 9 Cb 0.63 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.72 4.14 -0.01 0.54 1.02 -1.26 -4.93 119.74 117.52 1rik s LYS 10 Ca 0.27 0.98 0.01 0.00 0.02 0.00 0.00 55.97 57.25 1rik s LYS 10 Cb 0.22 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 1rik s LYS 10 CO 0.06 -0.00 -0.03 1.03 -0.92 0.00 0.00 175.35 175.50 1rik s ARG 11 N -3.21 0.33 0.03 1.68 0.52 -1.26 -1.92 118.95 115.12 1rik s ARG 11 Ca 0.60 -0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.75 1rik s ARG 11 Cb -0.09 -0.37 -0.02 0.00 0.52 0.00 0.00 34.95 34.99 1rik s ARG 11 CO 0.16 0.01 -0.07 -0.06 0.02 0.00 0.00 175.30 175.36 1rik s PHE 12 N 0.28 0.63 0.18 -0.53 0.40 -1.10 -4.97 117.98 112.87 1rik s PHE 12 Ca -0.03 -0.37 0.13 0.00 -0.60 0.00 0.00 56.93 56.07 1rik s PHE 12 Cb -0.06 -0.38 0.37 0.00 0.51 0.00 0.00 43.02 43.46 1rik s PHE 12 CO -0.01 -0.06 1.60 0.52 0.70 0.00 0.00 175.22 177.98 1rik h MET 13 N 4.96 0.00 -6.17 0.44 2.86 -1.93 0.16 114.93 115.25 1rik h MET 13 Ca -0.34 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.83 1rik h MET 13 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.44 0.57 -0.43 1.03 1.06 0.00 0.00 176.91 179.58 1rik s ARG 14 N -3.43 3.44 -0.18 1.72 0.52 -1.26 -4.56 118.95 115.19 1rik s ARG 14 Ca -0.00 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 1rik s ARG 14 Cb 0.11 -2.90 -0.21 0.00 0.52 0.00 0.00 34.95 32.47 1rik s ARG 14 CO 0.74 0.44 0.15 0.45 0.02 0.00 0.00 175.30 177.10 1rik n SER 15 N -1.23 2.01 -0.02 0.23 2.88 -1.26 -3.52 113.62 112.70 1rik n SER 15 Ca -0.08 0.24 -0.13 0.00 -1.33 0.00 0.00 58.87 57.57 1rik n SER 15 Cb 0.56 -0.83 -0.08 0.00 -0.75 0.00 0.00 64.21 63.11 1rik n SER 15 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1rik h ASP 16 N -0.39 0.10 -0.66 -3.46 1.82 -1.99 -2.10 116.42 109.74 1rik h ASP 16 Ca -0.46 -0.39 0.02 0.00 -0.39 0.00 0.00 57.03 55.81 1rik h ASP 16 Cb 1.75 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.69 1rik h ASP 16 CO -0.09 0.47 0.43 0.45 -1.61 0.00 0.00 179.24 178.89 1rik h HIS 17 N -0.27 0.81 -0.36 0.28 3.86 -2.00 -0.89 115.15 116.58 1rik h HIS 17 Ca 0.01 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1rik h HIS 17 Cb 0.43 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1rik h HIS 17 CO 0.06 0.49 0.19 1.25 0.86 0.00 0.00 177.93 180.78 1rik h LEU 18 N 0.86 0.29 -1.49 2.43 6.46 -1.59 -1.50 115.31 120.77 1rik h LEU 18 Ca 0.25 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1rik h LEU 18 Cb -0.05 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1rik h LEU 18 CO -0.07 0.21 0.06 0.74 -0.62 0.00 0.00 178.44 178.76 1rik h THR 19 N 0.39 1.14 -0.58 1.05 2.02 -0.92 -1.18 112.91 114.83 1rik h THR 19 Ca 0.15 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.90 1rik h THR 19 Cb 0.04 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1rik h THR 19 CO -0.09 0.18 0.39 0.25 0.37 0.00 0.00 175.52 176.61 1rik h LEU 20 N 0.39 0.47 -0.04 2.58 5.85 -0.11 -1.86 115.31 122.59 1rik h LEU 20 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1rik h LEU 20 Cb 0.17 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1rik h LEU 20 CO -0.00 0.31 -0.01 1.12 -0.34 0.00 0.00 178.44 179.51 1rik h HIS 21 N 0.54 0.10 0.00 1.25 2.07 -0.94 -2.98 115.15 115.18 1rik h HIS 21 Ca 0.25 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.75 1rik h HIS 21 Cb 0.31 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1rik h HIS 21 CO -0.00 0.43 0.00 -0.89 -3.07 0.00 0.00 177.93 174.40 1rik n ILE 22 N -4.85 0.69 0.06 6.12 5.41 -0.72 -2.20 119.36 123.87 1rik n ILE 22 Ca -0.07 0.17 -0.01 0.00 1.00 0.00 0.00 62.75 63.84 1rik n ILE 22 Cb 0.21 -1.09 0.27 0.00 -0.71 0.00 0.00 39.64 38.32 1rik n ILE 22 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1rik h LEU 23 N 0.00 0.36 -0.68 1.39 4.07 -1.34 -2.45 115.31 116.66 1rik h LEU 23 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1rik h LEU 23 Cb 0.03 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1rik h LEU 23 CO 0.00 0.59 0.00 0.17 -1.08 0.00 0.00 178.44 178.12 1rik h LEU 24 N 0.33 0.00 -2.14 1.67 8.10 -1.66 -3.22 115.31 118.39 1rik h LEU 24 Ca 0.05 0.00 0.05 0.00 0.11 0.00 0.00 57.88 58.10 1rik h LEU 24 Cb 0.57 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.78 1rik h LEU 24 CO 0.04 0.00 0.16 0.45 -4.11 0.00 0.00 178.44 174.98 1rik h HIS 25 N 0.00 0.00 -1.01 0.17 3.86 -1.61 -2.40 115.15 114.16 1rik h HIS 25 Ca 0.00 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.45 1rik h HIS 25 Cb 0.76 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.11 1rik h HIS 25 CO 0.00 0.00 0.61 1.05 0.86 0.00 0.00 177.93 180.45 1rik h GLU 26 N 0.00 0.55 -5.73 2.45 4.11 -1.71 -3.36 114.58 110.90 1rik h GLU 26 Ca 0.09 -0.03 -0.62 0.00 0.07 0.00 0.00 59.36 58.87 1rik h GLU 26 Cb 0.40 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.41 1rik h GLU 26 CO -0.00 0.37 0.34 1.21 0.07 0.00 0.00 179.01 180.99 1rik s ASN 27 N -5.22 6.52 0.17 3.06 3.84 -0.91 -5.05 114.94 117.35 1rik s ASN 27 Ca -0.10 0.28 0.06 0.00 0.21 0.00 0.00 52.86 53.30 1rik s ASN 27 Cb 0.27 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.55 1rik s ASN 27 CO 0.80 -0.73 0.10 -1.59 -2.79 0.00 0.00 177.10 172.89 1rik s LYS 28 N 3.05 2.76 0.00 0.43 0.00 -1.26 -5.06 119.74 119.66 1rik s LYS 28 Ca 0.30 -0.95 0.00 0.00 0.00 0.00 0.00 55.97 55.32 1rik s LYS 28 Cb -0.13 -2.56 0.00 0.00 0.00 0.00 0.00 37.83 35.14 1rik s LYS 28 CO 0.17 0.47 0.00 1.17 0.00 0.00 0.00 175.35 177.16