#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 0.00 -5.66 -0.72 1.57 -1.95 -3.45 116.57 106.35 1rik h LYS 2 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1rik h LYS 2 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1rik h LYS 2 CO 0.00 0.19 0.09 -0.06 -0.57 0.00 0.00 179.45 179.10 1rik s PHE 3 N -3.13 3.39 0.01 -1.35 0.08 -1.26 -5.06 117.98 110.66 1rik s PHE 3 Ca 0.02 0.92 0.00 0.00 0.12 0.00 0.00 56.93 57.99 1rik s PHE 3 Cb 0.08 -2.77 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 1rik s PHE 3 CO 0.75 -0.14 -0.01 0.00 -0.10 0.00 0.00 175.22 175.72 1rik s ALA 4 N 1.78 0.07 0.16 5.36 0.00 -1.26 -3.60 121.76 124.28 1rik s ALA 4 Ca 0.28 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1rik s ALA 4 Cb -0.16 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 1rik s ALA 4 CO 0.11 -0.04 0.94 0.00 0.00 0.00 0.00 175.76 176.77 1rik h PRO 6 N 4.97 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 131.77 1rik h PRO 6 Ca -0.44 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.26 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.70 0.00 -2.47 -1.91 -0.23 0.00 0.00 178.00 174.09 1rik n GLU 7 N -2.99 0.61 -4.33 0.86 4.07 -1.26 -5.04 120.64 112.56 1rik n GLU 7 Ca 0.02 0.24 -0.26 0.00 -0.06 0.00 0.00 57.16 57.10 1rik n GLU 7 Cb 0.37 -1.51 -0.09 0.00 -0.06 0.00 0.00 31.44 30.15 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rik n PRO 9 N -1.12 2.32 -3.25 0.00 -0.04 -1.26 -3.72 135.00 127.94 1rik n PRO 9 Ca -0.03 -2.41 -0.29 0.00 -0.04 0.00 0.00 63.50 60.74 1rik n PRO 9 Cb 0.65 -2.04 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 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 -2.33 3.64 -0.05 0.54 -0.14 -1.26 -4.96 119.74 115.18 1rik s LYS 10 Ca 0.51 0.06 -0.02 0.00 -1.36 0.00 0.00 55.97 55.16 1rik s LYS 10 Cb 0.37 -2.60 0.04 0.00 -1.68 0.00 0.00 37.83 33.95 1rik s LYS 10 CO -0.17 0.16 0.11 -0.98 -0.76 0.00 0.00 175.35 173.72 1rik s ARG 11 N -3.67 0.06 0.14 1.68 1.04 -1.26 -3.16 118.95 113.77 1rik s ARG 11 Ca 0.45 0.32 0.06 0.00 -1.04 0.00 0.00 55.73 55.52 1rik s ARG 11 Cb -0.11 -0.19 -0.04 0.00 -2.04 0.00 0.00 34.95 32.57 1rik s ARG 11 CO 0.31 -0.16 -0.14 -0.06 -0.04 0.00 0.00 175.30 175.21 1rik s PHE 12 N 1.12 1.42 0.14 5.89 0.40 -1.24 -5.05 117.98 120.67 1rik s PHE 12 Ca -0.09 -0.59 0.07 0.00 -0.60 0.00 0.00 56.93 55.73 1rik s PHE 12 Cb -0.12 -0.73 -0.12 0.00 0.51 0.00 0.00 43.02 42.56 1rik s PHE 12 CO -0.05 0.16 1.33 0.52 0.70 0.00 0.00 175.22 177.88 1rik h MET 13 N 3.30 0.00 -6.22 0.44 2.86 -2.01 -3.39 114.93 109.91 1rik h MET 13 Ca -0.39 -0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.79 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 0.54 0.94 -0.41 1.03 1.06 0.00 0.00 176.91 180.07 1rik s ARG 14 N -2.85 3.37 -0.16 1.72 3.00 -1.26 -5.01 118.95 117.76 1rik s ARG 14 Ca 0.01 -0.81 -0.15 0.00 0.00 0.00 0.00 55.73 54.78 1rik s ARG 14 Cb 0.10 -2.87 -0.23 0.00 0.00 0.00 0.00 34.95 31.95 1rik s ARG 14 CO 0.81 0.35 0.30 0.66 0.00 0.00 0.00 175.30 177.42 1rik h SER 15 N 1.11 0.20 -0.04 0.23 4.64 -2.00 -3.26 113.55 114.43 1rik h SER 15 Ca -0.51 -0.71 -0.15 0.00 -0.47 0.00 0.00 61.79 59.95 1rik h SER 15 Cb 1.24 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1rik h SER 15 CO 0.59 1.65 -0.48 -0.78 -0.87 0.00 0.00 176.83 176.94 1rik h ASP 16 N -0.52 0.66 0.07 4.97 1.82 -1.99 -2.55 116.42 118.88 1rik h ASP 16 Ca -0.38 -0.32 -0.00 0.00 -0.39 0.00 0.00 57.03 55.93 1rik h ASP 16 Cb 1.64 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.46 1rik h ASP 16 CO -0.07 1.03 -0.03 0.45 -1.61 0.00 0.00 179.24 179.01 1rik h HIS 17 N 0.48 -0.08 -0.51 0.28 3.86 -2.00 0.51 115.15 117.68 1rik h HIS 17 Ca 0.02 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1rik h HIS 17 Cb 1.02 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.47 1rik h HIS 17 CO 0.04 0.09 0.26 1.25 0.86 0.00 0.00 177.93 180.43 1rik h LEU 18 N -0.24 0.36 -1.32 2.43 6.46 -1.59 -0.88 115.31 120.53 1rik h LEU 18 Ca -0.01 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1rik h LEU 18 Cb 0.21 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1rik h LEU 18 CO 0.02 0.25 0.07 0.74 -0.62 0.00 0.00 178.44 178.89 1rik h THR 19 N 0.50 1.17 -0.28 1.05 2.02 -1.30 -1.28 112.91 114.78 1rik h THR 19 Ca 0.23 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1rik h THR 19 Cb 0.14 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1rik h THR 19 CO -0.16 0.23 0.04 0.25 0.37 0.00 0.00 175.52 176.24 1rik h LEU 20 N 0.51 0.38 -0.28 2.58 5.85 0.47 -2.49 115.31 122.32 1rik h LEU 20 Ca 0.12 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1rik h LEU 20 Cb 0.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1rik h LEU 20 CO -0.00 0.41 0.11 1.12 -0.34 0.00 0.00 178.44 179.74 1rik h HIS 21 N 0.41 0.43 0.00 1.25 2.07 -0.40 -2.73 115.15 116.18 1rik h HIS 21 Ca 0.10 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 1rik h HIS 21 Cb 0.21 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1rik h HIS 21 CO 0.01 0.43 0.00 -0.89 -3.07 0.00 0.00 177.93 174.41 1rik n ILE 22 N -4.75 0.12 0.09 6.12 5.41 -0.94 -2.28 119.36 123.13 1rik n ILE 22 Ca -0.02 0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.71 1rik n ILE 22 Cb 0.14 -0.93 0.11 0.00 -0.71 0.00 0.00 39.64 38.24 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 0.23 -1.15 1.39 4.07 -1.52 -3.03 115.31 115.30 1rik h LEU 23 Ca 0.00 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1rik h LEU 23 Cb 0.01 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1rik h LEU 23 CO 0.00 0.80 -0.22 0.17 -1.08 0.00 0.00 178.44 178.11 1rik h LEU 24 N 0.14 0.00 -1.60 1.67 8.10 -1.67 -3.15 115.31 118.81 1rik h LEU 24 Ca -0.01 0.00 0.16 0.00 0.11 0.00 0.00 57.88 58.14 1rik h LEU 24 Cb 1.15 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.32 1rik h LEU 24 CO 0.10 0.22 0.52 0.45 -4.11 0.00 0.00 178.44 175.61 1rik h HIS 25 N 0.00 0.46 0.00 0.17 3.86 -1.71 -3.05 115.15 114.88 1rik h HIS 25 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1rik h HIS 25 Cb 0.73 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1rik h HIS 25 CO 0.00 0.17 0.00 -1.91 0.86 0.00 0.00 177.93 177.05 1rik n GLU 26 N -4.47 0.00 -3.65 2.45 0.00 -1.19 -4.95 120.64 108.83 1rik n GLU 26 Ca 0.15 0.56 -0.02 0.00 0.00 0.00 0.00 57.16 57.85 1rik n GLU 26 Cb 0.57 -1.47 -0.07 0.00 0.00 0.00 0.00 31.44 30.46 1rik n GLU 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1rik s ASN 27 N -2.17 -0.12 -0.01 4.31 3.84 -1.15 -5.05 114.94 114.60 1rik s ASN 27 Ca 0.00 0.22 0.12 0.00 0.21 0.00 0.00 52.86 53.40 1rik s ASN 27 Cb 0.00 0.46 -0.22 0.00 -0.55 0.00 0.00 41.25 40.94 1rik s ASN 27 CO 0.00 -0.04 0.80 0.07 -2.79 0.00 0.00 177.10 175.14 1rik h LYS 28 N 3.88 0.00 0.00 0.43 5.09 -1.93 -3.48 116.57 120.56 1rik h LYS 28 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.47 1rik h LYS 28 Cb 1.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.51 1rik h LYS 28 CO 0.19 0.59 0.00 1.17 -2.09 0.00 0.00 179.45 179.31