#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 0.53 -3.42 -0.72 4.81 -1.15 -4.93 118.16 113.27 1rik n LYS 2 Ca 0.00 0.39 -0.22 0.00 -0.87 0.00 0.00 58.31 57.61 1rik n LYS 2 Cb 0.00 -1.58 0.02 0.00 0.02 0.00 0.00 35.03 33.48 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1rik s PHE 3 N -2.52 1.87 -0.10 5.64 0.08 -0.59 -4.94 117.98 117.41 1rik s PHE 3 Ca -0.27 -0.69 -0.05 0.00 0.12 0.00 0.00 56.93 56.04 1rik s PHE 3 Cb 0.06 -2.12 0.05 0.00 -0.57 0.00 0.00 43.02 40.44 1rik s PHE 3 CO 0.41 -0.66 0.24 0.00 -0.10 0.00 0.00 175.22 175.12 1rik s ALA 4 N -2.63 -0.55 0.26 5.36 0.00 -1.26 -3.58 121.76 119.36 1rik s ALA 4 Ca 0.49 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 1rik s ALA 4 Cb -0.04 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 1rik s ALA 4 CO 0.30 -0.22 1.28 0.00 0.00 0.00 0.00 175.76 177.12 1rik h PRO 6 N 4.35 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 131.15 1rik h PRO 6 Ca -0.47 0.00 -0.43 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 0.71 0.03 -2.48 -1.91 -0.23 0.00 0.00 178.00 174.12 1rik n GLU 7 N -3.12 0.61 -4.38 0.86 0.00 -1.26 -5.04 120.64 108.31 1rik n GLU 7 Ca 0.01 0.23 -0.27 0.00 0.00 0.00 0.00 57.16 57.14 1rik n GLU 7 Cb 0.37 -1.51 -0.09 0.00 0.00 0.00 0.00 31.44 30.21 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 -1.14 2.11 -3.24 0.00 -0.04 -1.26 -3.66 135.00 127.77 1rik n PRO 9 Ca -0.04 -2.05 -0.29 0.00 -0.04 0.00 0.00 63.50 61.08 1rik n PRO 9 Cb 0.66 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.07 3.67 -0.02 0.54 -0.14 -1.26 -4.94 119.74 115.53 1rik s LYS 10 Ca 0.44 0.11 0.01 0.00 -1.36 0.00 0.00 55.97 55.17 1rik s LYS 10 Cb 0.32 -2.59 0.01 0.00 -1.68 0.00 0.00 37.83 33.89 1rik s LYS 10 CO -0.08 0.17 -0.01 1.03 -0.76 0.00 0.00 175.35 175.69 1rik s ARG 11 N -3.58 0.28 0.01 1.68 3.00 -1.26 -2.45 118.95 116.63 1rik s ARG 11 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 55.73 56.17 1rik s ARG 11 Cb -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 34.95 34.47 1rik s ARG 11 CO 0.30 -0.04 -0.02 -0.06 0.00 0.00 0.00 175.30 175.48 1rik s PHE 12 N 0.48 0.19 0.04 -0.53 0.40 -1.23 -4.85 117.98 112.47 1rik s PHE 12 Ca -0.05 -0.29 0.14 0.00 -0.60 0.00 0.00 56.93 56.14 1rik s PHE 12 Cb -0.08 -0.13 0.23 0.00 0.51 0.00 0.00 43.02 43.56 1rik s PHE 12 CO -0.01 -0.10 1.52 0.52 0.70 0.00 0.00 175.22 177.85 1rik h MET 13 N 5.32 0.00 -6.17 0.44 2.86 -1.94 -1.53 114.93 113.91 1rik h MET 13 Ca -0.29 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.87 1rik h MET 13 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1rik h MET 13 CO 0.46 0.57 -0.42 1.03 1.06 0.00 0.00 176.91 179.60 1rik s ARG 14 N -3.17 3.45 -0.18 1.72 3.00 -1.26 -4.85 118.95 117.65 1rik s ARG 14 Ca 0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 55.73 54.95 1rik s ARG 14 Cb 0.10 -2.90 -0.21 0.00 0.00 0.00 0.00 34.95 31.94 1rik s ARG 14 CO 0.74 0.44 0.18 -1.13 0.00 0.00 0.00 175.30 175.53 1rik n SER 15 N -1.18 2.00 -0.11 0.23 3.41 -1.26 -3.39 113.62 113.32 1rik n SER 15 Ca -0.08 0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.66 1rik n SER 15 Cb 0.56 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1rik h ASP 16 N -0.45 0.96 -0.44 4.04 2.03 -1.99 -2.42 116.42 118.15 1rik h ASP 16 Ca -0.44 -0.49 -0.06 0.00 -0.73 0.00 0.00 57.03 55.32 1rik h ASP 16 Cb 1.71 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 39.92 1rik h ASP 16 CO -0.09 1.25 0.06 0.45 -1.03 0.00 0.00 179.24 179.88 1rik h HIS 17 N 0.69 0.78 -0.39 4.15 3.86 -2.00 -1.80 115.15 120.44 1rik h HIS 17 Ca 0.05 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1rik h HIS 17 Cb 1.01 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 1rik h HIS 17 CO 0.07 0.75 0.20 1.25 0.86 0.00 0.00 177.93 181.06 1rik h LEU 18 N 0.59 0.29 -1.52 2.43 6.46 -1.56 -1.35 115.31 120.65 1rik h LEU 18 Ca 0.13 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1rik h LEU 18 Cb 0.40 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1rik h LEU 18 CO 0.01 0.21 0.16 0.74 -0.62 0.00 0.00 178.44 178.94 1rik h THR 19 N 0.40 1.13 -0.65 1.05 2.02 -1.27 -1.13 112.91 114.45 1rik h THR 19 Ca 0.17 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 67.04 1rik h THR 19 Cb 0.07 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1rik h THR 19 CO -0.12 0.15 0.43 0.25 0.37 0.00 0.00 175.52 176.60 1rik h LEU 20 N 0.48 0.57 -0.12 2.58 6.46 -0.36 -2.03 115.31 122.90 1rik h LEU 20 Ca 0.12 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1rik h LEU 20 Cb 0.07 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1rik h LEU 20 CO -0.02 0.38 -0.01 1.12 -0.62 0.00 0.00 178.44 179.29 1rik h HIS 21 N 0.66 0.25 0.00 1.25 2.07 -0.93 -2.96 115.15 115.48 1rik h HIS 21 Ca 0.28 -0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.75 1rik h HIS 21 Cb 0.26 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1rik h HIS 21 CO -0.00 0.49 0.00 -0.89 -3.07 0.00 0.00 177.93 174.46 1rik n ILE 22 N -4.77 0.97 -0.07 6.12 5.41 -0.77 -2.30 119.36 123.96 1rik n ILE 22 Ca -0.06 0.24 -0.02 0.00 1.00 0.00 0.00 62.75 63.91 1rik n ILE 22 Cb 0.22 -1.19 0.23 0.00 -0.71 0.00 0.00 39.64 38.19 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 0.64 -1.60 1.39 4.07 -1.40 -2.32 115.31 116.09 1rik h LEU 23 Ca 0.00 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.79 1rik h LEU 23 Cb 0.03 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1rik h LEU 23 CO 0.00 0.69 -0.22 0.17 -1.08 0.00 0.00 178.44 178.00 1rik h LEU 24 N 0.65 0.00 -1.66 1.67 8.10 -1.68 -2.70 115.31 119.68 1rik h LEU 24 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.13 1rik h LEU 24 Cb 0.35 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.56 1rik h LEU 24 CO 0.01 0.22 0.23 0.45 -4.11 0.00 0.00 178.44 175.24 1rik h HIS 25 N 0.00 0.43 -0.53 0.17 3.86 -1.61 -2.65 115.15 114.83 1rik h HIS 25 Ca -0.00 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1rik h HIS 25 Cb 0.45 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 28.69 1rik h HIS 25 CO 0.00 0.27 0.04 1.49 0.86 0.00 0.00 177.93 180.60 1rik h GLU 26 N 0.47 0.16 -3.91 2.45 4.22 -1.57 -3.25 114.58 113.15 1rik h GLU 26 Ca 0.13 -0.01 -0.78 0.00 0.08 0.00 0.00 59.36 58.78 1rik h GLU 26 Cb -0.05 -0.04 -0.25 0.00 0.50 0.00 0.00 28.75 28.91 1rik h GLU 26 CO -0.03 0.11 0.21 1.21 -2.18 0.00 0.00 179.01 178.33 1rik s ASN 27 N -5.27 6.82 -0.17 1.04 2.47 -1.00 -4.98 114.94 113.85 1rik s ASN 27 Ca -0.13 -2.75 -0.07 0.00 0.42 0.00 0.00 52.86 50.33 1rik s ASN 27 Cb 0.16 -2.23 0.07 0.00 -1.45 0.00 0.00 41.25 37.81 1rik s ASN 27 CO 0.73 -0.58 0.38 -0.75 -3.72 0.00 0.00 177.10 173.16 1rik s LYS 28 N 0.22 0.32 0.00 0.43 2.20 -1.23 -4.98 119.74 116.70 1rik s LYS 28 Ca 0.21 0.87 0.19 0.00 -0.36 0.00 0.00 55.97 56.88 1rik s LYS 28 Cb -0.09 0.12 0.15 0.00 -1.51 0.00 0.00 37.83 36.50 1rik s LYS 28 CO -0.09 -0.22 1.11 0.36 -0.36 0.00 0.00 175.35 176.16