#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 0.53 -2.98 -0.72 4.01 -1.02 -4.91 118.16 113.08 1rik n LYS 2 Ca 0.00 0.39 -0.19 0.00 -0.51 0.00 0.00 58.31 57.99 1rik n LYS 2 Cb 0.00 -1.58 0.05 0.00 -0.51 0.00 0.00 35.03 32.99 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1rik s PHE 3 N -2.52 1.81 -0.18 2.13 0.08 -0.36 -4.94 117.98 114.01 1rik s PHE 3 Ca -0.27 -0.58 -0.14 0.00 0.12 0.00 0.00 56.93 56.06 1rik s PHE 3 Cb 0.06 -2.34 0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1rik s PHE 3 CO 0.41 -1.01 0.46 0.00 -0.10 0.00 0.00 175.22 174.98 1rik s ALA 4 N -2.63 -1.16 0.25 5.36 0.00 -1.26 -3.03 121.76 119.29 1rik s ALA 4 Ca 0.60 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.72 1rik s ALA 4 Cb -0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 1rik s ALA 4 CO 0.38 -0.25 1.31 0.00 0.00 0.00 0.00 175.76 177.21 1rik h PRO 6 N 4.65 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.44 1rik h PRO 6 Ca -0.46 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.23 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 0.73 0.04 -2.49 -1.91 -0.23 0.00 0.00 178.00 174.14 1rik n GLU 7 N -3.14 0.58 -3.71 0.86 0.00 -1.26 -5.04 120.64 108.93 1rik n GLU 7 Ca 0.01 0.23 -0.22 0.00 0.00 0.00 0.00 57.16 57.18 1rik n GLU 7 Cb 0.36 -1.46 -0.04 0.00 0.00 0.00 0.00 31.44 30.30 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 -1.52 1.86 -3.23 0.00 -0.04 -1.26 -3.83 135.00 126.98 1rik n PRO 9 Ca 0.02 -1.75 -0.30 0.00 -0.04 0.00 0.00 63.50 61.43 1rik n PRO 9 Cb 0.63 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.01 3.73 -0.01 0.54 -0.14 -1.26 -4.93 119.74 115.64 1rik s LYS 10 Ca 0.34 0.22 -0.01 0.00 -1.36 0.00 0.00 55.97 55.16 1rik s LYS 10 Cb 0.27 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 1rik s LYS 10 CO 0.01 0.18 0.04 1.03 -0.76 0.00 0.00 175.35 175.85 1rik s ARG 11 N -3.40 0.04 -0.01 1.68 3.00 -1.26 -1.71 118.95 117.30 1rik s ARG 11 Ca 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 55.73 56.23 1rik s ARG 11 Cb -0.11 0.01 -0.00 0.00 0.00 0.00 0.00 34.95 34.85 1rik s ARG 11 CO 0.27 -0.01 0.06 -0.06 0.00 0.00 0.00 175.30 175.56 1rik s PHE 12 N 0.05 0.05 -0.04 -0.53 0.40 -1.17 -4.88 117.98 111.87 1rik s PHE 12 Ca -0.00 -0.11 0.19 0.00 -0.60 0.00 0.00 56.93 56.41 1rik s PHE 12 Cb -0.01 -0.06 0.47 0.00 0.51 0.00 0.00 43.02 43.94 1rik s PHE 12 CO -0.00 -0.15 1.63 0.52 0.70 0.00 0.00 175.22 177.92 1rik h MET 13 N 5.16 0.00 -6.16 0.44 2.86 -1.92 -0.86 114.93 114.46 1rik h MET 13 Ca -0.28 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 0.43 0.34 -0.43 1.03 1.06 0.00 0.00 176.91 179.34 1rik s ARG 14 N -3.31 3.44 -0.21 1.72 0.52 -1.26 -4.76 118.95 115.10 1rik s ARG 14 Ca 0.03 -0.69 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 1rik s ARG 14 Cb 0.09 -2.90 -0.19 0.00 0.52 0.00 0.00 34.95 32.47 1rik s ARG 14 CO 0.69 0.45 0.05 0.45 0.02 0.00 0.00 175.30 176.95 1rik n SER 15 N -1.17 1.96 -0.02 0.23 2.88 -1.26 -3.61 113.62 112.63 1rik n SER 15 Ca -0.08 0.29 -0.13 0.00 -1.33 0.00 0.00 58.87 57.62 1rik n SER 15 Cb 0.56 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 63.09 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 -0.65 0.10 -0.80 -3.46 1.82 -1.99 -2.41 116.42 109.03 1rik h ASP 16 Ca -0.49 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 55.75 1rik h ASP 16 Cb 1.62 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.56 1rik h ASP 16 CO -0.19 0.49 0.53 0.45 -1.61 0.00 0.00 179.24 178.92 1rik h HIS 17 N -0.30 1.00 -0.29 0.28 3.86 -2.00 -1.60 115.15 116.11 1rik h HIS 17 Ca 0.01 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1rik h HIS 17 Cb 0.46 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1rik h HIS 17 CO 0.07 0.63 0.09 1.25 0.86 0.00 0.00 177.93 180.83 1rik h LEU 18 N 1.08 0.10 -1.56 2.43 6.46 -1.61 -1.41 115.31 120.79 1rik h LEU 18 Ca 0.30 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1rik h LEU 18 Cb -0.11 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1rik h LEU 18 CO -0.07 0.09 0.15 0.74 -0.62 0.00 0.00 178.44 178.73 1rik h THR 19 N 0.22 1.12 -0.57 1.05 2.02 -0.99 -1.02 112.91 114.74 1rik h THR 19 Ca 0.13 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1rik h THR 19 Cb 0.10 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1rik h THR 19 CO -0.13 0.13 0.38 0.25 0.37 0.00 0.00 175.52 176.51 1rik h LEU 20 N 0.45 0.60 0.20 2.58 5.85 -0.29 -2.46 115.31 122.24 1rik h LEU 20 Ca 0.11 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1rik h LEU 20 Cb 0.06 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1rik h LEU 20 CO -0.02 0.42 -0.10 1.12 -0.34 0.00 0.00 178.44 179.53 1rik h HIS 21 N 0.70 -0.25 0.00 1.25 2.07 -0.81 -2.86 115.15 115.26 1rik h HIS 21 Ca 0.22 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 1rik h HIS 21 Cb 0.02 0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.08 1rik h HIS 21 CO -0.00 -0.09 0.27 -0.89 -3.07 0.00 0.00 177.93 174.15 1rik n ILE 22 N -5.17 0.67 0.11 6.12 5.41 -0.93 -1.28 119.36 124.29 1rik n ILE 22 Ca -0.09 0.73 0.11 0.00 1.00 0.00 0.00 62.75 64.51 1rik n ILE 22 Cb 0.16 -1.73 0.61 0.00 -0.71 0.00 0.00 39.64 37.96 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 0.10 -1.22 1.39 4.07 -1.52 -1.41 115.31 116.73 1rik h LEU 23 Ca 0.00 -0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1rik h LEU 23 Cb 0.54 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 1rik h LEU 23 CO 0.00 0.07 0.53 0.17 -1.08 0.00 0.00 178.44 178.13 1rik h LEU 24 N 0.12 0.91 -2.20 1.67 8.10 -1.42 -2.07 115.31 120.41 1rik h LEU 24 Ca 0.12 -0.02 0.01 0.00 0.11 0.00 0.00 57.88 58.10 1rik h LEU 24 Cb 0.35 -0.22 -0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1rik h LEU 24 CO -0.02 0.65 0.02 0.45 -4.11 0.00 0.00 178.44 175.43 1rik h HIS 25 N 1.07 0.00 -0.84 0.17 3.86 -1.47 -2.64 115.15 115.31 1rik h HIS 25 Ca 0.30 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.66 1rik h HIS 25 Cb -0.08 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.29 1rik h HIS 25 CO -0.00 0.00 0.42 1.49 0.86 0.00 0.00 177.93 180.70 1rik h GLU 26 N 0.00 0.58 0.00 2.45 4.81 -1.46 -3.44 114.58 117.52 1rik h GLU 26 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1rik h GLU 26 Cb 0.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1rik h GLU 26 CO -0.00 0.38 0.00 -1.71 -0.73 0.00 0.00 179.01 176.95 1rik n ASN 27 N -4.89 0.86 -3.63 1.04 2.85 -0.99 -5.17 115.26 105.32 1rik n ASN 27 Ca 0.17 -0.73 -0.12 0.00 -0.11 0.00 0.00 54.58 53.79 1rik n ASN 27 Cb 0.44 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.34 1rik n ASN 27 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1rik s LYS 28 N -1.20 0.23 0.00 1.20 -2.85 -1.26 -4.92 119.74 110.93 1rik s LYS 28 Ca 0.00 0.82 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 1rik s LYS 28 Cb 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1rik s LYS 28 CO 0.00 -0.31 0.47 0.36 0.10 0.00 0.00 175.35 175.97