#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 0.13 -2.89 -3.48 4.01 -1.26 -4.84 118.16 109.82 1rik n LYS 2 Ca 0.00 0.07 -0.26 0.00 -0.51 0.00 0.00 58.31 57.61 1rik n LYS 2 Cb 0.00 -1.61 -0.00 0.00 -0.51 0.00 0.00 35.03 32.90 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 -3.06 3.52 -0.24 2.13 0.40 -1.26 -5.10 117.98 114.36 1rik s PHE 3 Ca 0.11 0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 56.96 1rik s PHE 3 Cb 0.16 -2.18 0.09 0.00 0.51 0.00 0.00 43.02 41.60 1rik s PHE 3 CO 0.63 -0.17 0.54 0.00 0.70 0.00 0.00 175.22 176.92 1rik s ALA 4 N -2.60 -1.55 0.25 5.36 0.00 -1.26 -4.51 121.76 117.46 1rik s ALA 4 Ca 0.45 1.96 -0.30 0.00 0.00 0.00 0.00 51.96 54.07 1rik s ALA 4 Cb -0.10 -1.39 -0.10 0.00 0.00 0.00 0.00 23.12 21.53 1rik s ALA 4 CO 0.42 -0.62 1.41 0.00 0.00 0.00 0.00 175.76 176.97 1rik h PRO 6 N 4.89 0.00 0.00 0.00 0.13 -2.01 -3.29 132.00 131.72 1rik h PRO 6 Ca -0.46 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 1rik h PRO 6 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.76 0.00 -2.35 -1.91 -0.23 0.00 0.00 178.00 174.27 1rik n GLU 7 N -2.58 0.65 -4.42 0.86 0.00 -1.26 -5.04 120.64 108.84 1rik n GLU 7 Ca 0.03 0.12 -0.20 0.00 0.00 0.00 0.00 57.16 57.10 1rik n GLU 7 Cb 0.34 -1.48 -0.11 0.00 0.00 0.00 0.00 31.44 30.20 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 -0.63 2.32 -3.52 0.00 -0.04 -1.26 -3.65 135.00 128.21 1rik n PRO 9 Ca -0.02 -2.36 -0.32 0.00 -0.04 0.00 0.00 63.50 60.76 1rik n PRO 9 Cb 0.66 -2.04 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.18 3.73 -0.02 0.54 -0.14 -1.26 -4.97 119.74 115.44 1rik s LYS 10 Ca 0.52 0.13 0.02 0.00 -1.36 0.00 0.00 55.97 55.28 1rik s LYS 10 Cb 0.37 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.77 1rik s LYS 10 CO -0.17 0.39 -0.08 1.03 -0.76 0.00 0.00 175.35 175.75 1rik s ARG 11 N -2.71 0.82 0.07 1.68 0.52 -1.26 -3.36 118.95 114.71 1rik s ARG 11 Ca 0.44 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 1rik s ARG 11 Cb -0.12 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.53 1rik s ARG 11 CO 0.22 0.13 -0.06 -0.06 0.02 0.00 0.00 175.30 175.55 1rik s PHE 12 N 0.08 0.74 0.14 -0.53 0.40 -1.26 -5.05 117.98 112.50 1rik s PHE 12 Ca -0.01 -0.78 0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1rik s PHE 12 Cb -0.07 -0.44 -0.12 0.00 0.51 0.00 0.00 43.02 42.90 1rik s PHE 12 CO 0.00 -0.16 1.31 0.52 0.70 0.00 0.00 175.22 177.59 1rik h MET 13 N 3.58 0.09 -6.32 0.44 2.86 -1.98 -3.37 114.93 110.23 1rik h MET 13 Ca -0.35 -0.13 -0.44 0.00 -2.06 0.00 0.00 59.70 56.72 1rik h MET 13 Cb 1.18 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1rik h MET 13 CO 0.56 0.99 -0.34 1.03 1.06 0.00 0.00 176.91 180.21 1rik s ARG 14 N -2.90 3.16 -0.19 1.72 0.52 -1.26 -4.80 118.95 115.19 1rik s ARG 14 Ca -0.01 -0.95 -0.03 0.00 -0.52 0.00 0.00 55.73 54.22 1rik s ARG 14 Cb 0.10 -2.82 -0.22 0.00 0.52 0.00 0.00 34.95 32.53 1rik s ARG 14 CO 0.83 0.09 0.08 -1.13 0.02 0.00 0.00 175.30 175.19 1rik n SER 15 N -1.63 2.06 -0.02 0.23 3.41 -1.26 -3.59 113.62 112.81 1rik n SER 15 Ca -0.01 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 1rik n SER 15 Cb 0.58 -0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 1rik n SER 15 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1rik h ASP 16 N 0.02 0.36 -0.66 4.04 3.32 -1.99 -2.60 116.42 118.92 1rik h ASP 16 Ca -0.50 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 55.86 1rik h ASP 16 Cb 1.96 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 41.37 1rik h ASP 16 CO -0.00 1.00 0.40 0.45 -1.72 0.00 0.00 179.24 179.37 1rik h HIS 17 N -0.24 0.88 -0.20 4.55 3.86 -2.00 -0.18 115.15 121.81 1rik h HIS 17 Ca -0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1rik h HIS 17 Cb 1.01 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1rik h HIS 17 CO 0.14 0.60 0.13 1.25 0.86 0.00 0.00 177.93 180.91 1rik h LEU 18 N 0.90 0.23 -1.64 2.43 6.46 -1.63 -1.57 115.31 120.50 1rik h LEU 18 Ca 0.24 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1rik h LEU 18 Cb -0.02 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1rik h LEU 18 CO -0.04 0.17 0.17 0.74 -0.62 0.00 0.00 178.44 178.86 1rik h THR 19 N 0.27 1.10 -0.75 1.05 2.02 -1.11 -1.16 112.91 114.32 1rik h THR 19 Ca 0.07 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.06 1rik h THR 19 Cb -0.03 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1rik h THR 19 CO -0.02 0.10 0.46 0.25 0.37 0.00 0.00 175.52 176.68 1rik h LEU 20 N 0.42 0.73 0.10 2.58 7.12 -0.05 -2.46 115.31 123.76 1rik h LEU 20 Ca 0.11 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.14 1rik h LEU 20 Cb 0.00 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 1rik h LEU 20 CO -0.02 0.49 -0.15 1.12 -0.13 0.00 0.00 178.44 179.75 1rik h HIS 21 N 0.87 -0.39 0.00 1.25 2.07 -0.70 -2.41 115.15 115.85 1rik h HIS 21 Ca 0.31 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1rik h HIS 21 Cb 0.08 0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1rik h HIS 21 CO -0.04 -0.23 0.22 -0.89 -3.07 0.00 0.00 177.93 173.92 1rik n ILE 22 N -5.28 0.72 -0.07 6.12 5.41 -0.93 -1.64 119.36 123.68 1rik n ILE 22 Ca -0.07 0.75 0.14 0.00 1.00 0.00 0.00 62.75 64.57 1rik n ILE 22 Cb 0.19 -1.75 0.54 0.00 -0.71 0.00 0.00 39.64 37.91 1rik n ILE 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1rik h LEU 23 N 0.00 0.30 -0.78 1.39 6.46 -1.35 -1.26 115.31 120.08 1rik h LEU 23 Ca 0.00 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 57.88 1rik h LEU 23 Cb 0.44 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.24 1rik h LEU 23 CO 0.00 0.18 0.41 0.17 -0.62 0.00 0.00 178.44 178.57 1rik h LEU 24 N 0.33 0.54 -0.20 2.25 8.10 -1.53 -2.00 115.31 122.80 1rik h LEU 24 Ca 0.28 0.07 -0.00 0.00 0.11 0.00 0.00 57.88 58.33 1rik h LEU 24 Cb 0.66 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.84 1rik h LEU 24 CO -0.07 0.29 0.11 0.45 -4.11 0.00 0.00 178.44 175.11 1rik h HIS 25 N 0.66 0.28 -1.66 0.17 3.86 -1.46 -3.20 115.15 113.80 1rik h HIS 25 Ca 0.39 -0.01 -0.77 0.00 -1.16 0.00 0.00 60.37 58.83 1rik h HIS 25 Cb 0.44 -0.09 -0.18 0.00 1.06 0.00 0.00 27.41 28.65 1rik h HIS 25 CO -0.09 0.25 1.84 0.39 0.86 0.00 0.00 177.93 181.18 1rik n GLU 26 N -4.89 4.39 -3.62 2.45 -0.58 -0.76 -4.86 120.64 112.77 1rik n GLU 26 Ca -0.03 -3.83 -0.02 0.00 -0.42 0.00 0.00 57.16 52.86 1rik n GLU 26 Cb 0.07 -2.68 -0.05 0.00 -0.57 0.00 0.00 31.44 28.21 1rik n GLU 26 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1rik s ASN 27 N -0.07 -1.03 -0.40 1.62 3.84 -1.19 -4.91 114.94 112.80 1rik s ASN 27 Ca 0.44 1.46 0.10 0.00 0.21 0.00 0.00 52.86 55.06 1rik s ASN 27 Cb 0.14 2.03 0.32 0.00 -0.55 0.00 0.00 41.25 43.19 1rik s ASN 27 CO -0.04 -0.21 0.79 0.29 -2.79 0.00 0.00 177.10 175.14 1rik n LYS 28 N 5.13 0.93 0.00 0.43 5.02 -1.26 -5.00 118.16 123.41 1rik n LYS 28 Ca -0.13 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 1rik n LYS 28 Cb 0.52 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1rik n LYS 28 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24