#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 0.42 -3.09 -0.72 5.02 -1.26 -4.84 118.16 113.69 1rik n LYS 2 Ca 0.00 0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 1rik n LYS 2 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 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 -3.27 3.24 0.02 2.13 0.40 -1.26 -5.05 117.98 114.19 1rik s PHE 3 Ca 0.02 0.71 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1rik s PHE 3 Cb 0.13 -2.96 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 1rik s PHE 3 CO 0.79 -0.43 -0.03 0.00 0.70 0.00 0.00 175.22 176.25 1rik s ALA 4 N 2.62 0.18 0.16 5.36 0.00 -1.26 -3.86 121.76 124.95 1rik s ALA 4 Ca 0.27 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.49 1rik s ALA 4 Cb -0.15 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1rik s ALA 4 CO 0.10 -0.08 0.88 0.00 0.00 0.00 0.00 175.76 176.66 1rik h PRO 6 N 4.74 0.00 0.00 0.00 0.13 -2.01 -3.28 132.00 131.58 1rik h PRO 6 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 1rik h PRO 6 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.69 0.00 -2.20 -1.91 -0.23 0.00 0.00 178.00 174.35 1rik n GLU 7 N -2.73 0.46 -4.02 0.86 0.00 -1.26 -5.05 120.64 108.89 1rik n GLU 7 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 57.16 57.13 1rik n GLU 7 Cb 0.20 -1.26 -0.06 0.00 0.00 0.00 0.00 31.44 30.32 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 -1.26 2.13 -2.24 0.00 -0.04 -1.26 -3.21 135.00 129.11 1rik n PRO 9 Ca -0.01 -2.21 -0.32 0.00 -0.04 0.00 0.00 63.50 60.92 1rik n PRO 9 Cb 0.63 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.57 3.77 -0.02 0.54 -0.14 -1.26 -4.92 119.74 115.14 1rik s LYS 10 Ca 0.44 0.96 -0.00 0.00 -1.36 0.00 0.00 55.97 56.00 1rik s LYS 10 Cb 0.34 -2.11 0.02 0.00 -1.68 0.00 0.00 37.83 34.41 1rik s LYS 10 CO -0.00 -0.42 0.03 -0.98 -0.76 0.00 0.00 175.35 173.22 1rik s ARG 11 N -4.27 -0.02 0.05 1.68 3.03 -1.26 -3.59 118.95 114.57 1rik s ARG 11 Ca 0.59 0.15 0.03 0.00 2.03 0.00 0.00 55.73 58.53 1rik s ARG 11 Cb -0.11 -0.17 -0.02 0.00 -1.03 0.00 0.00 34.95 33.62 1rik s ARG 11 CO 0.36 -0.12 -0.10 -0.06 -1.13 0.00 0.00 175.30 174.25 1rik s PHE 12 N 0.76 0.85 0.27 5.89 0.40 -1.25 -5.04 117.98 119.86 1rik s PHE 12 Ca -0.06 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1rik s PHE 12 Cb -0.09 -0.50 0.37 0.00 0.51 0.00 0.00 43.02 43.32 1rik s PHE 12 CO -0.02 -0.03 1.68 0.52 0.70 0.00 0.00 175.22 178.06 1rik h MET 13 N 4.53 0.41 -6.20 0.44 2.86 -2.01 -3.41 114.93 111.54 1rik h MET 13 Ca -0.37 -0.18 -0.47 0.00 -2.06 0.00 0.00 59.70 56.62 1rik h MET 13 Cb 1.20 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.41 0.71 -0.42 1.03 1.06 0.00 0.00 176.91 179.71 1rik s ARG 14 N -4.29 3.44 -0.16 1.72 0.52 -1.26 -5.04 118.95 113.88 1rik s ARG 14 Ca -0.06 -0.73 -0.16 0.00 -0.52 0.00 0.00 55.73 54.26 1rik s ARG 14 Cb 0.13 -2.88 -0.23 0.00 0.52 0.00 0.00 34.95 32.49 1rik s ARG 14 CO 0.79 0.42 0.34 0.66 0.02 0.00 0.00 175.30 177.53 1rik h SER 15 N 1.20 0.21 -0.31 0.23 4.64 -2.00 -3.25 113.55 114.27 1rik h SER 15 Ca -0.52 -0.73 -0.06 0.00 -0.47 0.00 0.00 61.79 60.01 1rik h SER 15 Cb 1.23 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1rik h SER 15 CO 0.61 1.63 -0.05 -0.78 -0.87 0.00 0.00 176.83 177.38 1rik h ASP 16 N -0.51 0.57 -0.32 4.97 1.82 -1.99 -2.44 116.42 118.51 1rik h ASP 16 Ca -0.36 -0.35 0.02 0.00 -0.39 0.00 0.00 57.03 55.96 1rik h ASP 16 Cb 1.63 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 41.46 1rik h ASP 16 CO -0.06 0.78 0.16 0.45 -1.61 0.00 0.00 179.24 178.97 1rik h HIS 17 N 0.35 0.30 -0.42 0.28 3.86 -2.00 -0.83 115.15 116.69 1rik h HIS 17 Ca 0.08 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1rik h HIS 17 Cb 0.52 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1rik h HIS 17 CO 0.05 0.16 0.18 1.25 0.86 0.00 0.00 177.93 180.43 1rik h LEU 18 N 0.34 0.23 -1.62 2.43 6.46 -1.58 -0.85 115.31 120.72 1rik h LEU 18 Ca 0.13 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1rik h LEU 18 Cb 0.04 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1rik h LEU 18 CO -0.09 0.17 0.18 0.74 -0.62 0.00 0.00 178.44 178.82 1rik h THR 19 N 0.36 1.10 -0.39 1.05 2.02 -1.01 -0.78 112.91 115.27 1rik h THR 19 Ca 0.19 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1rik h THR 19 Cb 0.14 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1rik h THR 19 CO -0.16 0.11 0.07 0.25 0.37 0.00 0.00 175.52 176.15 1rik h LEU 20 N 0.44 0.54 0.11 2.58 6.46 0.26 -2.81 115.31 122.89 1rik h LEU 20 Ca 0.12 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1rik h LEU 20 Cb 0.00 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1rik h LEU 20 CO -0.02 0.56 -0.05 1.12 -0.62 0.00 0.00 178.44 179.43 1rik h HIS 21 N 0.57 -0.14 0.00 1.25 2.07 -0.53 -2.83 115.15 115.54 1rik h HIS 21 Ca 0.13 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1rik h HIS 21 Cb 0.26 0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.29 1rik h HIS 21 CO 0.01 -0.05 0.31 0.82 -3.07 0.00 0.00 177.93 175.96 1rik h ILE 22 N -0.19 0.00 -0.22 6.12 2.04 -1.27 -1.06 117.51 122.93 1rik h ILE 22 Ca -0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1rik h ILE 22 Cb 0.15 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1rik h ILE 22 CO 0.02 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.26 1rik h LEU 23 N 0.00 0.04 -1.03 1.44 3.38 -1.57 -1.87 115.31 115.71 1rik h LEU 23 Ca 0.00 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1rik h LEU 23 Cb 0.63 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1rik h LEU 23 CO 0.00 0.03 0.64 0.17 0.09 0.00 0.00 178.44 179.37 1rik h LEU 24 N 0.05 1.03 -1.87 1.67 8.10 -1.42 -1.71 115.31 121.15 1rik h LEU 24 Ca 0.10 0.01 0.11 0.00 0.11 0.00 0.00 57.88 58.20 1rik h LEU 24 Cb 0.34 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 40.33 1rik h LEU 24 CO -0.01 0.66 0.32 0.45 -4.11 0.00 0.00 178.44 175.75 1rik h HIS 25 N 1.16 0.15 0.22 0.17 3.86 -1.56 -3.02 115.15 116.13 1rik h HIS 25 Ca 0.43 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1rik h HIS 25 Cb 0.17 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1rik h HIS 25 CO -0.00 0.07 -0.16 1.49 0.86 0.00 0.00 177.93 180.19 1rik h GLU 26 N 0.14 -0.35 -1.11 2.45 4.81 -1.42 -3.47 114.58 115.63 1rik h GLU 26 Ca 0.21 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.65 1rik h GLU 26 Cb 0.66 0.08 -0.33 0.00 0.63 0.00 0.00 28.75 29.80 1rik h GLU 26 CO -0.03 -0.23 0.83 0.54 -0.73 0.00 0.00 179.01 179.39 1rik s ASN 27 N -2.82 -0.08 -0.20 1.04 2.20 -1.14 -5.17 114.94 108.76 1rik s ASN 27 Ca -0.06 0.15 -0.09 0.00 -0.94 0.00 0.00 52.86 51.92 1rik s ASN 27 Cb 0.01 0.29 0.08 0.00 -2.00 0.00 0.00 41.25 39.63 1rik s ASN 27 CO 0.19 -0.03 0.46 -0.54 -2.94 0.00 0.00 177.10 174.25 1rik s LYS 28 N 0.20 0.42 0.00 3.55 -0.14 -1.26 -4.89 119.74 117.62 1rik s LYS 28 Ca 0.05 0.97 0.12 0.00 -1.36 0.00 0.00 55.97 55.75 1rik s LYS 28 Cb -0.05 0.18 0.09 0.00 -1.68 0.00 0.00 37.83 36.38 1rik s LYS 28 CO -0.14 -0.19 0.87 1.63 -0.76 0.00 0.00 175.35 176.75