#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik h LYS 2 N 0.00 0.21 -5.64 -3.48 1.79 -1.81 -3.47 116.57 104.17 1rik h LYS 2 Ca 0.00 -0.13 -0.62 0.00 -2.18 0.00 0.00 60.65 57.73 1rik h LYS 2 Cb 0.00 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 30.55 1rik h LYS 2 CO 0.00 0.69 -0.51 -0.06 -1.08 0.00 0.00 179.45 178.49 1rik s PHE 3 N -4.08 2.27 -0.12 -1.35 0.40 -0.44 -4.98 117.98 109.68 1rik s PHE 3 Ca -0.15 -0.74 -0.10 0.00 -0.60 0.00 0.00 56.93 55.34 1rik s PHE 3 Cb 0.03 -1.80 0.04 0.00 0.51 0.00 0.00 43.02 41.80 1rik s PHE 3 CO 0.73 0.21 0.32 0.00 0.70 0.00 0.00 175.22 177.18 1rik s ALA 4 N -2.73 -0.78 0.26 5.36 0.00 -1.26 -3.29 121.76 119.31 1rik s ALA 4 Ca 0.29 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 1rik s ALA 4 Cb 0.05 -0.60 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1rik s ALA 4 CO 0.16 -0.18 1.14 0.00 0.00 0.00 0.00 175.76 176.88 1rik h PRO 6 N 4.15 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 130.93 1rik h PRO 6 Ca -0.46 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.24 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.69 0.00 -2.45 0.39 -0.23 0.00 0.00 178.00 176.39 1rik n GLU 7 N -2.75 0.57 -4.24 0.86 4.71 -1.26 -5.04 120.64 113.48 1rik n GLU 7 Ca 0.03 0.22 -0.26 0.00 -0.01 0.00 0.00 57.16 57.14 1rik n GLU 7 Cb 0.38 -1.45 -0.08 0.00 -1.01 0.00 0.00 31.44 29.28 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 -1.21 1.80 -2.41 0.00 -0.04 -1.26 -3.80 135.00 128.07 1rik n PRO 9 Ca -0.03 -1.61 -0.29 0.00 -0.04 0.00 0.00 63.50 61.53 1rik n PRO 9 Cb 0.65 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.85 3.63 -0.09 0.54 -0.14 -1.26 -4.94 119.74 115.63 1rik s LYS 10 Ca 0.32 0.47 -0.05 0.00 -1.36 0.00 0.00 55.97 55.35 1rik s LYS 10 Cb 0.25 -2.27 0.04 0.00 -1.68 0.00 0.00 37.83 34.17 1rik s LYS 10 CO 0.01 -0.30 0.21 -0.98 -0.76 0.00 0.00 175.35 173.53 1rik s ARG 11 N -4.68 0.17 0.02 1.68 1.70 -1.26 -2.70 118.95 113.89 1rik s ARG 11 Ca 0.51 0.45 0.01 0.00 -0.47 0.00 0.00 55.73 56.23 1rik s ARG 11 Cb -0.10 -0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.15 1rik s ARG 11 CO 0.44 -0.15 -0.05 -0.06 -1.08 0.00 0.00 175.30 174.41 1rik s PHE 12 N 1.08 0.45 -0.21 5.89 0.40 -1.21 -4.92 117.98 119.47 1rik s PHE 12 Ca -0.08 -0.38 0.19 0.00 -0.60 0.00 0.00 56.93 56.06 1rik s PHE 12 Cb -0.10 -0.28 0.29 0.00 0.51 0.00 0.00 43.02 43.44 1rik s PHE 12 CO -0.07 -0.09 1.56 0.00 0.70 0.00 0.00 175.22 177.32 1rik h MET 13 N 4.99 0.00 -6.15 0.44 -0.00 -1.94 -1.13 114.93 111.14 1rik h MET 13 Ca -0.32 0.00 -0.49 0.00 -0.00 0.00 0.00 59.70 58.89 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.79 1rik h MET 13 CO 0.44 0.28 -0.43 1.03 -0.00 0.00 0.00 176.91 178.23 1rik s ARG 14 N -3.14 3.44 -0.20 -0.10 0.52 -1.26 -4.77 118.95 113.44 1rik s ARG 14 Ca 0.05 -0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 1rik s ARG 14 Cb 0.07 -2.91 -0.20 0.00 0.52 0.00 0.00 34.95 32.43 1rik s ARG 14 CO 0.70 0.46 0.09 0.45 0.02 0.00 0.00 175.30 177.02 1rik n SER 15 N -1.07 1.99 -0.03 0.23 2.88 -1.26 -3.55 113.62 112.80 1rik n SER 15 Ca -0.08 0.23 -0.13 0.00 -1.33 0.00 0.00 58.87 57.56 1rik n SER 15 Cb 0.56 -0.81 -0.09 0.00 -0.75 0.00 0.00 64.21 63.12 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 -0.44 0.19 -0.57 -3.46 1.82 -1.99 -2.31 116.42 109.66 1rik h ASP 16 Ca -0.48 -0.49 0.02 0.00 -0.39 0.00 0.00 57.03 55.69 1rik h ASP 16 Cb 1.72 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 41.65 1rik h ASP 16 CO -0.12 0.64 0.35 0.45 -1.61 0.00 0.00 179.24 178.96 1rik h HIS 17 N -0.27 0.66 -0.36 0.28 3.86 -2.00 -1.48 115.15 115.84 1rik h HIS 17 Ca 0.01 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.59 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.82 1rik h HIS 17 CO 0.09 0.39 0.19 1.25 0.86 0.00 0.00 177.93 180.71 1rik h LEU 18 N 0.70 0.29 -1.64 2.43 6.46 -1.60 -1.49 115.31 120.47 1rik h LEU 18 Ca 0.23 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1rik h LEU 18 Cb -0.00 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 1rik h LEU 18 CO -0.09 0.21 0.27 0.74 -0.62 0.00 0.00 178.44 178.95 1rik h THR 19 N 0.39 1.07 -0.84 1.05 2.02 -0.95 -1.22 112.91 114.43 1rik h THR 19 Ca 0.15 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1rik h THR 19 Cb 0.04 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 1rik h THR 19 CO -0.09 0.09 0.52 0.25 0.37 0.00 0.00 175.52 176.65 1rik h LEU 20 N 0.49 0.81 -0.16 2.58 7.12 -0.22 -2.25 115.31 123.68 1rik h LEU 20 Ca 0.15 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1rik h LEU 20 Cb 0.01 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 39.99 1rik h LEU 20 CO -0.04 0.51 0.10 1.12 -0.13 0.00 0.00 178.44 180.01 1rik h HIS 21 N 0.94 0.19 0.00 1.25 2.07 -1.01 -2.43 115.15 116.16 1rik h HIS 21 Ca 0.37 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1rik h HIS 21 Cb 0.18 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1rik h HIS 21 CO -0.04 0.12 0.00 -0.89 -3.07 0.00 0.00 177.93 174.05 1rik n ILE 22 N -4.99 1.57 -0.12 6.12 5.41 -0.85 -2.37 119.36 124.13 1rik n ILE 22 Ca -0.04 0.39 0.02 0.00 1.00 0.00 0.00 62.75 64.12 1rik n ILE 22 Cb 0.03 -1.38 0.32 0.00 -0.71 0.00 0.00 39.64 37.91 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 0.69 -1.44 1.39 4.07 -1.35 -1.85 115.31 116.81 1rik h LEU 23 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1rik h LEU 23 Cb 0.01 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1rik h LEU 23 CO 0.00 0.50 0.28 0.17 -1.08 0.00 0.00 178.44 178.31 1rik h LEU 24 N 0.81 0.57 -0.72 1.67 8.10 -1.69 -1.83 115.31 122.23 1rik h LEU 24 Ca 0.22 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.16 1rik h LEU 24 Cb -0.08 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 39.96 1rik h LEU 24 CO -0.05 0.46 0.38 0.45 -4.11 0.00 0.00 178.44 175.57 1rik h HIS 25 N 0.66 1.00 -0.22 0.17 3.86 -1.55 -2.61 115.15 116.46 1rik h HIS 25 Ca 0.17 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1rik h HIS 25 Cb -0.00 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1rik h HIS 25 CO 0.00 0.72 -0.09 0.93 0.86 0.00 0.00 177.93 180.35 1rik h GLU 26 N 0.99 0.44 -3.76 2.45 4.39 -1.38 -3.40 114.58 114.31 1rik h GLU 26 Ca 0.25 -0.19 -0.59 0.00 0.34 0.00 0.00 59.36 59.17 1rik h GLU 26 Cb 0.07 -0.02 -0.40 0.00 -0.10 0.00 0.00 28.75 28.30 1rik h GLU 26 CO -0.04 0.72 -0.75 -0.80 -1.16 0.00 0.00 179.01 176.98 1rik s ASN 27 N -6.10 4.08 -0.89 1.42 -0.87 -0.74 -5.02 114.94 106.82 1rik s ASN 27 Ca -0.14 -1.65 0.01 0.00 -1.57 0.00 0.00 52.86 49.51 1rik s ASN 27 Cb 0.07 -0.98 0.32 0.00 -0.02 0.00 0.00 41.25 40.64 1rik s ASN 27 CO 0.76 -0.40 1.49 1.17 -2.57 0.00 0.00 177.10 177.55 1rik n LYS 28 N 4.76 4.58 0.00 -0.60 0.00 -1.00 -4.45 118.16 121.45 1rik n LYS 28 Ca -0.02 -4.72 0.00 0.00 0.00 0.00 0.00 58.31 53.57 1rik n LYS 28 Cb 0.42 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1rik n LYS 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03