#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 0.56 -2.76 -0.72 5.02 -1.22 -4.96 118.16 114.07 1rik n LYS 2 Ca 0.00 0.40 -0.22 0.00 -2.02 0.00 0.00 58.31 56.48 1rik n LYS 2 Cb 0.00 -1.60 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rik s PHE 3 N -2.47 2.97 -0.22 2.13 0.08 -1.17 -5.00 117.98 114.30 1rik s PHE 3 Ca -0.31 0.05 -0.16 0.00 0.12 0.00 0.00 56.93 56.63 1rik s PHE 3 Cb 0.09 -2.60 0.06 0.00 -0.57 0.00 0.00 43.02 40.00 1rik s PHE 3 CO 0.49 -0.70 0.57 0.00 -0.10 0.00 0.00 175.22 175.48 1rik s ALA 4 N -2.68 -1.47 0.29 5.36 0.00 -1.26 -3.56 121.76 118.45 1rik s ALA 4 Ca 0.54 1.85 -0.29 0.00 0.00 0.00 0.00 51.96 54.06 1rik s ALA 4 Cb -0.10 -1.09 -0.10 0.00 0.00 0.00 0.00 23.12 21.82 1rik s ALA 4 CO 0.38 -0.30 1.38 0.00 0.00 0.00 0.00 175.76 177.22 1rik h PRO 6 N 4.15 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 130.95 1rik h PRO 6 Ca -0.48 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.29 1rik h PRO 6 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 1rik h PRO 6 CO 0.71 0.00 -2.24 -1.91 -0.23 0.00 0.00 178.00 174.33 1rik n GLU 7 N -2.43 0.49 -4.23 0.86 2.13 -1.26 -5.05 120.64 111.15 1rik n GLU 7 Ca 0.03 0.18 -0.25 0.00 0.66 0.00 0.00 57.16 57.78 1rik n GLU 7 Cb 0.31 -1.34 -0.08 0.00 0.27 0.00 0.00 31.44 30.60 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rik n PRO 9 N -1.17 2.03 -3.39 0.00 -0.04 -1.26 -3.73 135.00 127.44 1rik n PRO 9 Ca -0.02 -1.91 -0.34 0.00 -0.04 0.00 0.00 63.50 61.19 1rik n PRO 9 Cb 0.65 -1.81 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.96 3.91 -0.03 0.54 -0.14 -1.26 -4.95 119.74 115.85 1rik s LYS 10 Ca 0.41 0.40 0.02 0.00 -1.36 0.00 0.00 55.97 55.44 1rik s LYS 10 Cb 0.30 -2.86 0.01 0.00 -1.68 0.00 0.00 37.83 33.60 1rik s LYS 10 CO -0.06 0.44 -0.09 1.03 -0.76 0.00 0.00 175.35 175.91 1rik s ARG 11 N -2.20 0.98 0.03 1.68 0.52 -1.26 -2.31 118.95 116.39 1rik s ARG 11 Ca 0.40 -0.28 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 1rik s ARG 11 Cb -0.14 -0.91 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 1rik s ARG 11 CO 0.20 0.08 -0.06 -0.06 0.02 0.00 0.00 175.30 175.48 1rik s PHE 12 N 0.31 0.55 -0.16 -0.53 0.40 -1.23 -4.89 117.98 112.42 1rik s PHE 12 Ca -0.05 -0.41 0.17 0.00 -0.60 0.00 0.00 56.93 56.04 1rik s PHE 12 Cb -0.10 -0.34 0.21 0.00 0.51 0.00 0.00 43.02 43.31 1rik s PHE 12 CO 0.01 -0.08 1.51 0.52 0.70 0.00 0.00 175.22 177.88 1rik h MET 13 N 4.84 0.00 -6.11 0.44 2.86 -1.96 -3.08 114.93 111.92 1rik h MET 13 Ca -0.33 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.79 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 0.40 -0.44 1.03 1.06 0.00 0.00 176.91 179.39 1rik s ARG 14 N -3.08 3.45 -0.18 1.72 3.00 -1.26 -4.85 118.95 117.74 1rik s ARG 14 Ca 0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 55.73 55.04 1rik s ARG 14 Cb 0.08 -2.93 -0.21 0.00 0.00 0.00 0.00 34.95 31.89 1rik s ARG 14 CO 0.72 0.48 0.15 0.45 0.00 0.00 0.00 175.30 177.10 1rik n SER 15 N -0.85 2.01 -0.04 0.23 2.88 -1.26 -3.46 113.62 113.13 1rik n SER 15 Ca -0.07 0.23 -0.15 0.00 -1.33 0.00 0.00 58.87 57.55 1rik n SER 15 Cb 0.55 -0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.35 0.90 -0.31 -3.46 2.03 -1.99 -2.48 116.42 110.76 1rik h ASP 16 Ca -0.46 -0.53 -0.05 0.00 -0.73 0.00 0.00 57.03 55.26 1rik h ASP 16 Cb 1.77 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.99 1rik h ASP 16 CO -0.08 1.32 0.00 0.45 -1.03 0.00 0.00 179.24 179.90 1rik h HIS 17 N 0.58 0.60 -0.41 4.15 3.86 -2.00 -2.08 115.15 119.85 1rik h HIS 17 Ca -0.01 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1rik h HIS 17 Cb 1.25 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 1rik h HIS 17 CO 0.07 0.68 0.20 1.25 0.86 0.00 0.00 177.93 180.99 1rik h LEU 18 N 0.35 0.29 -1.62 2.43 6.46 -1.58 -1.34 115.31 120.29 1rik h LEU 18 Ca 0.09 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1rik h LEU 18 Cb 0.43 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1rik h LEU 18 CO 0.02 0.21 0.26 0.74 -0.62 0.00 0.00 178.44 179.04 1rik h THR 19 N 0.41 1.10 -0.76 1.05 2.02 -1.33 -1.31 112.91 114.08 1rik h THR 19 Ca 0.17 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1rik h THR 19 Cb 0.08 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1rik h THR 19 CO -0.12 0.10 0.48 0.25 0.37 0.00 0.00 175.52 176.59 1rik h LEU 20 N 0.52 0.77 0.14 2.58 7.12 -0.53 -2.52 115.31 123.39 1rik h LEU 20 Ca 0.14 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 1rik h LEU 20 Cb -0.06 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 39.92 1rik h LEU 20 CO -0.03 0.52 -0.07 1.12 -0.13 0.00 0.00 178.44 179.85 1rik h HIS 21 N 0.91 -0.18 0.00 1.25 2.07 -0.94 -2.62 115.15 115.64 1rik h HIS 21 Ca 0.32 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1rik h HIS 21 Cb 0.07 0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.11 1rik h HIS 21 CO -0.04 -0.11 0.20 0.82 -3.07 0.00 0.00 177.93 175.73 1rik h ILE 22 N -0.19 0.00 -0.12 6.12 2.04 -1.08 -0.67 117.51 123.62 1rik h ILE 22 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1rik h ILE 22 Cb 0.15 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1rik h ILE 22 CO 0.03 0.00 0.10 0.25 0.00 0.00 0.00 178.15 178.53 1rik h LEU 23 N 0.00 0.00 -0.40 1.44 5.85 -1.33 -2.03 115.31 118.83 1rik h LEU 23 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1rik h LEU 23 Cb 0.40 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1rik h LEU 23 CO 0.00 0.00 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.99 1rik h LEU 24 N 0.00 -0.25 -0.54 2.25 3.38 -1.32 -2.00 115.31 116.84 1rik h LEU 24 Ca 0.05 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1rik h LEU 24 Cb 0.26 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1rik h LEU 24 CO -0.00 -0.08 0.28 0.45 0.09 0.00 0.00 178.44 179.17 1rik h HIS 25 N 0.06 0.76 -1.30 1.13 3.86 -1.59 -3.12 115.15 114.95 1rik h HIS 25 Ca 0.20 -0.03 -0.70 0.00 -1.16 0.00 0.00 60.37 58.68 1rik h HIS 25 Cb 0.29 -0.24 -0.16 0.00 1.06 0.00 0.00 27.41 28.36 1rik h HIS 25 CO -0.30 0.58 1.77 -1.91 0.86 0.00 0.00 177.93 178.92 1rik n GLU 26 N -4.59 4.18 -3.05 2.45 2.13 -0.76 -4.69 120.64 116.31 1rik n GLU 26 Ca 0.03 -3.38 0.03 0.00 0.66 0.00 0.00 57.16 54.50 1rik n GLU 26 Cb 0.10 -2.49 -0.00 0.00 0.27 0.00 0.00 31.44 29.32 1rik n GLU 26 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1rik s ASN 27 N 0.11 -0.92 -0.23 4.31 3.84 -1.14 -4.92 114.94 115.99 1rik s ASN 27 Ca 0.53 -0.23 -0.26 0.00 0.21 0.00 0.00 52.86 53.11 1rik s ASN 27 Cb 0.24 1.33 0.09 0.00 -0.55 0.00 0.00 41.25 42.35 1rik s ASN 27 CO -0.14 -0.13 0.80 -1.59 -2.79 0.00 0.00 177.10 173.25 1rik s LYS 28 N 2.30 0.79 0.00 0.43 0.00 -1.26 -4.94 119.74 117.06 1rik s LYS 28 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 55.97 56.87 1rik s LYS 28 Cb -0.02 0.38 0.00 0.00 0.00 0.00 0.00 37.83 38.19 1rik s LYS 28 CO -0.16 -0.14 0.00 0.36 0.00 0.00 0.00 175.35 175.41