#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 0.64 -2.45 -0.72 4.76 -0.96 -4.81 118.16 114.63 1rik n LYS 2 Ca 0.00 0.32 -0.23 0.00 -2.87 0.00 0.00 58.31 55.53 1rik n LYS 2 Cb 0.00 -1.62 0.05 0.00 -1.84 0.00 0.00 35.03 31.62 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1rik s PHE 3 N -2.49 2.89 -0.12 2.13 0.08 -1.01 -4.95 117.98 114.51 1rik s PHE 3 Ca -0.31 0.19 -0.07 0.00 0.12 0.00 0.00 56.93 56.86 1rik s PHE 3 Cb 0.09 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.64 1rik s PHE 3 CO 0.62 -1.10 0.28 0.00 -0.10 0.00 0.00 175.22 174.92 1rik s ALA 4 N -2.97 -0.68 0.27 5.36 0.00 -1.26 -3.39 121.76 119.08 1rik s ALA 4 Ca 0.58 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.30 1rik s ALA 4 Cb -0.11 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.27 1rik s ALA 4 CO 0.41 -0.20 1.31 0.00 0.00 0.00 0.00 175.76 177.29 1rik h PRO 6 N 4.41 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.20 1rik h PRO 6 Ca -0.47 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.22 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 0.72 0.04 -2.44 -1.91 -0.23 0.00 0.00 178.00 174.17 1rik n GLU 7 N -3.13 0.60 -3.88 0.86 0.00 -1.26 -5.03 120.64 108.79 1rik n GLU 7 Ca 0.01 0.28 -0.23 0.00 0.00 0.00 0.00 57.16 57.22 1rik n GLU 7 Cb 0.38 -1.52 -0.05 0.00 0.00 0.00 0.00 31.44 30.25 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 -1.38 1.87 -2.77 0.00 -0.04 -1.26 -3.78 135.00 127.63 1rik n PRO 9 Ca 0.01 -1.76 -0.27 0.00 -0.04 0.00 0.00 63.50 61.44 1rik n PRO 9 Cb 0.63 -1.69 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.03 3.49 -0.05 0.54 3.01 -1.26 -4.93 119.74 118.51 1rik s LYS 10 Ca 0.35 0.07 -0.06 0.00 -1.01 0.00 0.00 55.97 55.32 1rik s LYS 10 Cb 0.27 -2.43 0.01 0.00 -1.01 0.00 0.00 37.83 34.68 1rik s LYS 10 CO 0.01 -0.16 0.15 1.03 0.51 0.00 0.00 175.35 176.88 1rik s ARG 11 N -4.67 0.23 -0.00 1.68 0.52 -1.26 -2.31 118.95 113.14 1rik s ARG 11 Ca 0.46 0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.74 1rik s ARG 11 Cb -0.10 0.10 -0.00 0.00 0.52 0.00 0.00 34.95 35.47 1rik s ARG 11 CO 0.43 -0.04 0.06 -0.06 0.02 0.00 0.00 175.30 175.72 1rik s PHE 12 N -0.17 0.08 0.11 -0.53 0.40 -1.22 -4.80 117.98 111.84 1rik s PHE 12 Ca -0.02 -0.16 0.14 0.00 -0.60 0.00 0.00 56.93 56.28 1rik s PHE 12 Cb -0.02 -0.07 0.32 0.00 0.51 0.00 0.00 43.02 43.76 1rik s PHE 12 CO 0.00 -0.18 1.56 0.52 0.70 0.00 0.00 175.22 177.83 1rik h MET 13 N 4.96 0.00 -6.18 0.44 2.86 -1.92 -2.45 114.93 112.64 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 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.42 0.56 -0.43 1.03 1.06 0.00 0.00 176.91 179.56 1rik s ARG 14 N -3.30 3.44 -0.19 1.72 3.00 -1.26 -4.76 118.95 117.60 1rik s ARG 14 Ca 0.01 -0.71 -0.11 0.00 0.00 0.00 0.00 55.73 54.92 1rik s ARG 14 Cb 0.10 -2.89 -0.21 0.00 0.00 0.00 0.00 34.95 31.95 1rik s ARG 14 CO 0.74 0.44 0.13 0.45 0.00 0.00 0.00 175.30 177.05 1rik n SER 15 N -1.25 2.00 -0.04 0.23 2.88 -1.26 -3.52 113.62 112.65 1rik n SER 15 Ca -0.08 0.24 -0.13 0.00 -1.33 0.00 0.00 58.87 57.57 1rik n SER 15 Cb 0.56 -0.82 -0.08 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 -0.43 0.25 -0.88 -3.46 1.82 -1.99 -2.60 116.42 109.13 1rik h ASP 16 Ca -0.46 -0.51 0.01 0.00 -0.39 0.00 0.00 57.03 55.68 1rik h ASP 16 Cb 1.72 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 41.62 1rik h ASP 16 CO -0.11 0.71 0.58 0.45 -1.61 0.00 0.00 179.24 179.26 1rik h HIS 17 N -0.20 1.10 -0.19 0.28 3.86 -2.00 -1.08 115.15 116.91 1rik h HIS 17 Ca 0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.65 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1rik h HIS 17 CO 0.10 0.69 0.07 1.25 0.86 0.00 0.00 177.93 180.89 1rik h LEU 18 N 1.18 0.08 -1.58 2.43 6.46 -1.59 -1.43 115.31 120.85 1rik h LEU 18 Ca 0.32 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 1rik h LEU 18 Cb -0.12 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 1rik h LEU 18 CO -0.07 0.07 0.17 0.74 -0.62 0.00 0.00 178.44 178.72 1rik h THR 19 N 0.16 1.11 -0.82 1.05 2.02 -1.05 -1.22 112.91 114.16 1rik h THR 19 Ca 0.08 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1rik h THR 19 Cb 0.05 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1rik h THR 19 CO -0.08 0.13 0.50 0.25 0.37 0.00 0.00 175.52 176.68 1rik h LEU 20 N 0.45 0.76 -0.34 2.58 7.12 -0.13 -1.82 115.31 123.92 1rik h LEU 20 Ca 0.12 0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.21 1rik h LEU 20 Cb 0.04 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 39.99 1rik h LEU 20 CO -0.02 0.47 0.06 1.12 -0.13 0.00 0.00 178.44 179.94 1rik h HIS 21 N 0.88 0.09 0.00 1.25 2.07 -0.73 -1.82 115.15 116.89 1rik h HIS 21 Ca 0.37 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1rik h HIS 21 Cb 0.23 0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1rik h HIS 21 CO -0.05 0.00 0.00 -0.89 -3.07 0.00 0.00 177.93 173.93 1rik n ILE 22 N -5.11 0.17 0.08 6.12 5.41 -0.69 -2.11 119.36 123.24 1rik n ILE 22 Ca 0.01 0.04 -0.06 0.00 1.00 0.00 0.00 62.75 63.75 1rik n ILE 22 Cb 0.16 -0.97 0.09 0.00 -0.71 0.00 0.00 39.64 38.21 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 0.28 -0.31 1.39 4.07 -1.32 -2.92 115.31 116.50 1rik h LEU 23 Ca 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1rik h LEU 23 Cb 0.01 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1rik h LEU 23 CO 0.00 0.86 0.00 0.00 -1.08 0.00 0.00 178.44 178.22 1rik n LEU 24 N -3.83 0.80 -0.15 1.67 -0.00 -0.90 -3.45 117.00 111.14 1rik n LEU 24 Ca -0.03 0.62 0.09 0.00 -0.00 0.00 0.00 56.01 56.69 1rik n LEU 24 Cb 0.66 -0.42 0.41 0.00 -0.00 0.00 0.00 43.42 44.07 1rik n LEU 24 CO 0.45 -0.35 1.20 0.45 -0.00 0.00 0.00 177.39 179.14 1rik h HIS 25 N 0.00 0.64 -0.68 1.47 3.86 -1.68 -1.30 115.15 117.48 1rik h HIS 25 Ca 0.00 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.35 1rik h HIS 25 Cb 0.59 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1rik h HIS 25 CO 0.00 0.32 0.45 1.05 0.86 0.00 0.00 177.93 180.61 1rik h GLU 26 N 0.62 0.38 -6.31 2.45 -0.00 -1.74 -3.41 114.58 106.57 1rik h GLU 26 Ca 0.31 -0.02 -0.56 0.00 -0.00 0.00 0.00 59.36 59.09 1rik h GLU 26 Cb 0.40 -0.09 -0.04 0.00 -0.00 0.00 0.00 28.75 29.03 1rik h GLU 26 CO -0.10 0.25 -0.03 1.21 -0.00 0.00 0.00 179.01 180.34 1rik s ASN 27 N -6.09 7.01 0.50 3.06 3.84 -0.49 -5.07 114.94 117.69 1rik s ASN 27 Ca -0.08 1.24 -0.18 0.00 0.21 0.00 0.00 52.86 54.05 1rik s ASN 27 Cb 0.20 -2.35 -0.08 0.00 -0.55 0.00 0.00 41.25 38.47 1rik s ASN 27 CO 0.76 0.20 0.99 -0.54 -2.79 0.00 0.00 177.10 175.71 1rik s LYS 28 N -1.45 3.95 0.00 0.43 1.02 -1.26 -5.01 119.74 117.42 1rik s LYS 28 Ca 0.33 1.06 0.14 0.00 0.02 0.00 0.00 55.97 57.52 1rik s LYS 28 Cb -0.18 -2.13 0.81 0.00 -0.52 0.00 0.00 37.83 35.81 1rik s LYS 28 CO 0.19 -0.27 1.24 1.63 -0.92 0.00 0.00 175.35 177.22