#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 -3.12 -0.72 3.00 -1.26 -5.02 118.16 111.54 1rik n LYS 2 Ca 0.00 0.38 -0.19 0.00 -0.00 0.00 0.00 58.31 58.49 1rik n LYS 2 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 35.03 33.47 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1rik s PHE 3 N -2.56 3.00 -0.22 5.64 0.40 -1.24 -5.04 117.98 117.95 1rik s PHE 3 Ca -0.23 -0.17 -0.21 0.00 -0.60 0.00 0.00 56.93 55.72 1rik s PHE 3 Cb 0.04 -2.28 0.06 0.00 0.51 0.00 0.00 43.02 41.34 1rik s PHE 3 CO 0.35 -0.33 0.60 0.00 0.70 0.00 0.00 175.22 176.54 1rik s ALA 4 N -2.38 -1.48 0.25 5.36 0.00 -1.26 -3.99 121.76 118.25 1rik s ALA 4 Ca 0.51 1.69 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 1rik s ALA 4 Cb -0.10 -0.98 -0.09 0.00 0.00 0.00 0.00 23.12 21.95 1rik s ALA 4 CO 0.34 -0.28 1.02 0.00 0.00 0.00 0.00 175.76 176.84 1rik h PRO 6 N 4.11 0.00 0.00 0.00 0.13 -2.02 -3.32 132.00 130.91 1rik h PRO 6 Ca -0.46 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.28 1rik h PRO 6 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.68 0.00 -2.36 0.39 -0.23 0.00 0.00 178.00 176.48 1rik n GLU 7 N -2.35 0.55 -4.45 0.86 4.71 -1.26 -5.04 120.64 113.65 1rik n GLU 7 Ca 0.04 0.19 -0.26 0.00 -0.01 0.00 0.00 57.16 57.11 1rik n GLU 7 Cb 0.33 -1.41 -0.10 0.00 -1.01 0.00 0.00 31.44 29.25 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 -1.02 2.17 -3.20 0.00 -0.04 -1.26 -3.63 135.00 128.02 1rik n PRO 9 Ca -0.04 -2.10 -0.30 0.00 -0.04 0.00 0.00 63.50 61.02 1rik n PRO 9 Cb 0.65 -1.93 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 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 3.74 -0.03 0.54 -0.14 -1.26 -4.95 119.74 115.67 1rik s LYS 10 Ca 0.47 0.25 -0.01 0.00 -1.36 0.00 0.00 55.97 55.32 1rik s LYS 10 Cb 0.33 -2.56 0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1rik s LYS 10 CO -0.12 0.16 0.06 -0.98 -0.76 0.00 0.00 175.35 173.71 1rik s ARG 11 N -3.44 0.00 0.08 1.68 1.70 -1.26 -2.85 118.95 114.87 1rik s ARG 11 Ca 0.48 0.21 0.04 0.00 -0.47 0.00 0.00 55.73 55.99 1rik s ARG 11 Cb -0.11 -0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.04 1rik s ARG 11 CO 0.27 -0.15 -0.12 -0.06 -1.08 0.00 0.00 175.30 174.17 1rik s PHE 12 N 0.96 1.09 0.05 5.89 0.40 -1.26 -5.02 117.98 120.10 1rik s PHE 12 Ca -0.08 -0.55 0.12 0.00 -0.60 0.00 0.00 56.93 55.82 1rik s PHE 12 Cb -0.11 -0.61 0.06 0.00 0.51 0.00 0.00 43.02 42.87 1rik s PHE 12 CO -0.03 0.02 1.43 0.52 0.70 0.00 0.00 175.22 177.86 1rik h MET 13 N 3.96 0.00 -6.07 0.44 2.86 -2.01 -3.30 114.93 110.81 1rik h MET 13 Ca -0.39 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.71 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 0.46 0.71 -0.45 1.03 1.06 0.00 0.00 176.91 179.72 1rik s ARG 14 N -3.01 3.45 -0.18 1.72 1.81 -1.26 -4.96 118.95 116.53 1rik s ARG 14 Ca 0.02 -0.56 -0.16 0.00 -1.72 0.00 0.00 55.73 53.31 1rik s ARG 14 Cb 0.10 -2.95 -0.22 0.00 -0.45 0.00 0.00 34.95 31.43 1rik s ARG 14 CO 0.77 0.50 0.25 0.45 -0.68 0.00 0.00 175.30 176.60 1rik n SER 15 N -0.56 1.97 -0.05 0.23 2.88 -1.26 -3.32 113.62 113.50 1rik n SER 15 Ca -0.07 0.34 -0.12 0.00 -1.33 0.00 0.00 58.87 57.69 1rik n SER 15 Cb 0.54 -0.92 -0.06 0.00 -0.75 0.00 0.00 64.21 63.01 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 -0.59 0.30 -0.63 -3.46 3.04 -1.99 -2.14 116.42 110.96 1rik h ASP 16 Ca -0.39 -0.38 -0.01 0.00 -3.24 0.00 0.00 57.03 53.00 1rik h ASP 16 Cb 1.60 -0.08 -0.03 0.00 -1.04 0.00 0.00 39.33 39.77 1rik h ASP 16 CO -0.10 0.62 0.35 0.45 -2.04 0.00 0.00 179.24 178.52 1rik h HIS 17 N -0.02 0.86 -0.37 4.15 3.86 -2.00 -1.61 115.15 120.03 1rik h HIS 17 Ca 0.04 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1rik h HIS 17 Cb 0.49 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1rik h HIS 17 CO 0.06 0.61 0.19 1.25 0.86 0.00 0.00 177.93 180.90 1rik h LEU 18 N 0.86 0.29 -1.70 2.43 6.46 -1.54 -1.32 115.31 120.80 1rik h LEU 18 Ca 0.22 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1rik h LEU 18 Cb 0.03 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1rik h LEU 18 CO -0.04 0.22 0.11 0.74 -0.62 0.00 0.00 178.44 178.85 1rik h THR 19 N 0.40 1.08 -0.54 1.05 2.02 -1.04 -0.90 112.91 114.97 1rik h THR 19 Ca 0.15 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1rik h THR 19 Cb 0.04 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rik h THR 19 CO -0.09 0.09 0.33 0.25 0.37 0.00 0.00 175.52 176.47 1rik h LEU 20 N 0.32 0.64 0.01 2.58 6.46 -0.26 -2.59 115.31 122.47 1rik h LEU 20 Ca 0.08 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1rik h LEU 20 Cb 0.03 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1rik h LEU 20 CO -0.01 0.49 -0.01 1.12 -0.62 0.00 0.00 178.44 179.42 1rik h HIS 21 N 0.75 -0.01 0.00 1.25 2.07 -0.85 -2.95 115.15 115.39 1rik h HIS 21 Ca 0.20 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1rik h HIS 21 Cb -0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1rik h HIS 21 CO 0.00 0.19 0.20 0.82 -3.07 0.00 0.00 177.93 176.08 1rik h ILE 22 N -0.22 0.00 0.00 6.12 2.04 -1.27 -0.34 117.51 123.84 1rik h ILE 22 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1rik h ILE 22 Cb 0.22 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1rik h ILE 22 CO 0.00 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.08 1rik h LEU 23 N 0.00 0.00 -0.47 1.44 3.38 -1.50 -2.03 115.31 116.13 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 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1rik h LEU 23 CO 0.00 0.01 0.19 -0.07 0.09 0.00 0.00 178.44 178.66 1rik h LEU 24 N 0.00 0.22 -1.11 1.67 3.38 -1.27 -1.84 115.31 116.36 1rik h LEU 24 Ca -0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1rik h LEU 24 Cb 0.02 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1rik h LEU 24 CO 0.00 0.16 0.60 0.45 0.09 0.00 0.00 178.44 179.74 1rik h HIS 25 N 0.38 1.09 -0.29 1.13 3.86 -1.58 -1.84 115.15 117.90 1rik h HIS 25 Ca 0.22 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1rik h HIS 25 Cb 0.20 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1rik h HIS 25 CO -0.14 0.58 0.18 1.49 0.86 0.00 0.00 177.93 180.90 1rik h GLU 26 N 1.08 0.39 -1.46 2.45 4.57 -1.39 -3.41 114.58 116.80 1rik h GLU 26 Ca 0.39 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.44 1rik h GLU 26 Cb 0.16 -0.08 -0.26 0.00 -0.16 0.00 0.00 28.75 28.41 1rik h GLU 26 CO -0.14 0.29 -0.47 0.54 -1.18 0.00 0.00 179.01 178.05 1rik s ASN 27 N -5.51 -0.33 -0.21 1.04 2.20 -0.91 -5.14 114.94 106.08 1rik s ASN 27 Ca -0.13 -0.10 -0.08 0.00 -0.94 0.00 0.00 52.86 51.61 1rik s ASN 27 Cb 0.09 1.45 -0.04 0.00 -2.00 0.00 0.00 41.25 40.75 1rik s ASN 27 CO 0.71 -0.33 0.08 -0.75 -2.94 0.00 0.00 177.10 173.87 1rik s LYS 28 N 2.65 3.91 0.00 3.55 2.20 -0.74 -4.66 119.74 126.65 1rik s LYS 28 Ca 0.11 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1rik s LYS 28 Cb -0.12 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1rik s LYS 28 CO -0.27 0.13 0.16 1.17 -0.36 0.00 0.00 175.35 176.18