#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 -0.23 -7.04 -3.48 3.64 -1.28 -3.44 116.57 104.74 1rik h LYS 2 Ca 0.00 0.02 -0.45 0.00 -1.27 0.00 0.00 60.65 58.95 1rik h LYS 2 Cb 0.00 0.05 0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1rik h LYS 2 CO 0.00 0.04 0.08 -0.06 -2.27 0.00 0.00 179.45 177.25 1rik s PHE 3 N -2.77 2.83 -0.07 1.91 0.40 0.11 -4.90 117.98 115.49 1rik s PHE 3 Ca -0.08 0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1rik s PHE 3 Cb 0.00 -2.95 0.02 0.00 0.51 0.00 0.00 43.02 40.60 1rik s PHE 3 CO 0.29 -1.13 0.24 0.00 0.70 0.00 0.00 175.22 175.32 1rik s ALA 4 N -2.98 -0.60 0.10 5.36 0.00 -1.26 -2.93 121.76 119.45 1rik s ALA 4 Ca 0.59 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.85 1rik s ALA 4 Cb -0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1rik s ALA 4 CO 0.41 -0.14 0.80 0.00 0.00 0.00 0.00 175.76 176.83 1rik h PRO 6 N 5.20 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.99 1rik h PRO 6 Ca -0.45 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.25 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 0.69 0.00 -2.51 -1.91 -0.23 0.00 0.00 178.00 174.04 1rik n GLU 7 N -2.43 0.61 -4.45 0.86 2.13 -1.26 -5.04 120.64 111.05 1rik n GLU 7 Ca 0.04 0.21 -0.27 0.00 0.66 0.00 0.00 57.16 57.80 1rik n GLU 7 Cb 0.37 -1.49 -0.10 0.00 0.27 0.00 0.00 31.44 30.49 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rik n PRO 9 N -1.08 2.24 -3.54 0.00 -0.04 -1.26 -3.88 135.00 127.44 1rik n PRO 9 Ca -0.04 -2.15 -0.27 0.00 -0.04 0.00 0.00 63.50 61.00 1rik n PRO 9 Cb 0.66 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.82 3.55 -0.10 0.54 -0.14 -1.26 -4.97 119.74 115.53 1rik s LYS 10 Ca 0.51 -0.24 -0.05 0.00 -1.36 0.00 0.00 55.97 54.82 1rik s LYS 10 Cb 0.35 -2.75 0.04 0.00 -1.68 0.00 0.00 37.83 33.79 1rik s LYS 10 CO -0.15 0.30 0.25 -0.98 -0.76 0.00 0.00 175.35 174.01 1rik s ARG 11 N -3.57 0.21 0.01 1.68 1.70 -1.26 -2.64 118.95 115.09 1rik s ARG 11 Ca 0.40 0.51 0.03 0.00 -0.47 0.00 0.00 55.73 56.21 1rik s ARG 11 Cb -0.11 -0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 34.16 1rik s ARG 11 CO 0.30 -0.15 -0.09 -0.06 -1.08 0.00 0.00 175.30 174.22 1rik s PHE 12 N 1.17 0.79 0.42 5.89 0.40 -1.15 -4.39 117.98 121.11 1rik s PHE 12 Ca -0.09 -0.24 0.14 0.00 -0.60 0.00 0.00 56.93 56.14 1rik s PHE 12 Cb -0.10 -0.49 0.90 0.00 0.51 0.00 0.00 43.02 43.85 1rik s PHE 12 CO -0.08 -0.02 1.93 0.52 0.70 0.00 0.00 175.22 178.28 1rik h MET 13 N 5.50 0.00 -6.23 0.44 2.86 -1.90 0.84 114.93 116.44 1rik h MET 13 Ca -0.32 -0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.86 1rik h MET 13 Cb 1.19 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.47 0.25 -0.40 1.03 1.06 0.00 0.00 176.91 179.32 1rik s ARG 14 N -4.49 3.37 -0.16 1.72 3.00 -1.26 -4.53 118.95 116.60 1rik s ARG 14 Ca -0.04 -0.80 -0.17 0.00 0.00 0.00 0.00 55.73 54.72 1rik s ARG 14 Cb 0.15 -2.87 -0.23 0.00 0.00 0.00 0.00 34.95 32.01 1rik s ARG 14 CO 0.71 0.33 0.35 1.03 0.00 0.00 0.00 175.30 177.72 1rik h SER 15 N 1.09 0.19 0.05 0.23 0.87 -2.00 -3.27 113.55 110.71 1rik h SER 15 Ca -0.50 -0.71 -0.11 0.00 -1.23 0.00 0.00 61.79 59.23 1rik h SER 15 Cb 1.24 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1rik h SER 15 CO 0.59 1.59 -0.36 -0.78 -0.53 0.00 0.00 176.83 177.34 1rik h ASP 16 N -0.58 0.44 0.46 6.23 1.82 -1.98 -2.10 116.42 120.71 1rik h ASP 16 Ca -0.34 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.10 1rik h ASP 16 Cb 1.57 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.46 1rik h ASP 16 CO -0.07 0.77 -0.22 0.45 -1.61 0.00 0.00 179.24 178.56 1rik h HIS 17 N 0.36 -0.57 -0.61 0.28 3.86 -1.99 0.14 115.15 116.63 1rik h HIS 17 Ca 0.04 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1rik h HIS 17 Cb 0.81 0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.42 1rik h HIS 17 CO 0.02 -0.30 0.36 1.25 0.86 0.00 0.00 177.93 180.13 1rik h LEU 18 N -0.73 0.57 -1.53 2.43 6.46 -1.60 -0.93 115.31 119.97 1rik h LEU 18 Ca -0.06 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1rik h LEU 18 Cb 0.53 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1rik h LEU 18 CO 0.10 0.39 0.14 0.74 -0.62 0.00 0.00 178.44 179.19 1rik h THR 19 N 0.70 1.12 -0.47 1.05 2.02 -1.25 -1.17 112.91 114.90 1rik h THR 19 Ca 0.25 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1rik h THR 19 Cb 0.07 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1rik h THR 19 CO -0.12 0.15 0.03 0.25 0.37 0.00 0.00 175.52 176.19 1rik h LEU 20 N 0.45 0.72 0.07 2.58 6.46 0.64 -2.94 115.31 123.28 1rik h LEU 20 Ca 0.11 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1rik h LEU 20 Cb 0.08 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1rik h LEU 20 CO -0.01 0.77 -0.03 1.12 -0.62 0.00 0.00 178.44 179.67 1rik h HIS 21 N 0.72 -0.08 0.00 1.25 2.07 -0.55 -2.73 115.15 115.82 1rik h HIS 21 Ca 0.15 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 1rik h HIS 21 Cb 0.40 0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1rik h HIS 21 CO 0.02 -0.02 0.29 -0.89 -3.07 0.00 0.00 177.93 174.26 1rik n ILE 22 N -5.11 0.62 -0.11 6.12 5.41 -0.98 -1.29 119.36 124.02 1rik n ILE 22 Ca -0.08 0.75 0.18 0.00 1.00 0.00 0.00 62.75 64.60 1rik n ILE 22 Cb 0.08 -1.75 0.58 0.00 -0.71 0.00 0.00 39.64 37.85 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 -0.73 1.39 3.38 -1.55 -0.30 115.31 117.73 1rik h LEU 23 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rik h LEU 23 Cb 0.58 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1rik h LEU 23 CO 0.00 0.12 0.46 0.17 0.09 0.00 0.00 178.44 179.28 1rik h LEU 24 N 0.24 0.85 -0.80 1.67 8.10 -1.36 -2.23 115.31 121.78 1rik h LEU 24 Ca 0.33 -0.04 0.11 0.00 0.11 0.00 0.00 57.88 58.39 1rik h LEU 24 Cb 0.97 -0.21 -0.08 0.00 -0.44 0.00 0.00 40.66 40.89 1rik h LEU 24 CO -0.07 0.63 0.43 0.45 -4.11 0.00 0.00 178.44 175.77 1rik h HIS 25 N 0.99 0.76 -0.24 0.17 3.86 -1.26 -1.94 115.15 117.49 1rik h HIS 25 Ca 0.26 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1rik h HIS 25 Cb -0.08 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1rik h HIS 25 CO -0.02 0.26 -0.02 1.49 0.86 0.00 0.00 177.93 180.51 1rik h GLU 26 N 0.68 0.43 -2.65 2.45 4.57 -1.46 -3.44 114.58 115.17 1rik h GLU 26 Ca 0.40 -0.15 -0.14 0.00 -1.18 0.00 0.00 59.36 58.30 1rik h GLU 26 Cb 0.45 -0.03 -0.29 0.00 -0.16 0.00 0.00 28.75 28.72 1rik h GLU 26 CO -0.29 0.62 -0.41 0.54 -1.18 0.00 0.00 179.01 178.29 1rik s ASN 27 N -5.96 -0.10 0.00 1.04 2.20 -0.75 -5.07 114.94 106.30 1rik s ASN 27 Ca -0.14 0.85 0.00 0.00 -0.94 0.00 0.00 52.86 52.63 1rik s ASN 27 Cb 0.07 1.06 0.00 0.00 -2.00 0.00 0.00 41.25 40.38 1rik s ASN 27 CO 0.75 -0.23 0.00 0.29 -2.94 0.00 0.00 177.10 174.97 1rik n LYS 28 N 5.21 0.00 0.00 3.55 5.02 -1.09 -4.19 118.16 126.67 1rik n LYS 28 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1rik n LYS 28 Cb 0.50 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1rik n LYS 28 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24