#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 0.67 -2.71 -0.72 5.02 -1.18 -4.91 118.16 114.33 1rik n LYS 2 Ca 0.00 0.27 -0.25 0.00 -2.02 0.00 0.00 58.31 56.31 1rik n LYS 2 Cb 0.00 -1.61 0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rik s PHE 3 N -2.51 3.26 -0.07 2.13 0.40 -0.86 -4.99 117.98 115.35 1rik s PHE 3 Ca -0.30 0.45 -0.20 0.00 -0.60 0.00 0.00 56.93 56.28 1rik s PHE 3 Cb 0.09 -2.49 0.04 0.00 0.51 0.00 0.00 43.02 41.17 1rik s PHE 3 CO 0.64 -0.55 0.46 0.00 0.70 0.00 0.00 175.22 176.48 1rik s ALA 4 N -2.75 -1.18 0.18 5.36 0.00 -1.26 -2.81 121.76 119.30 1rik s ALA 4 Ca 0.51 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 1rik s ALA 4 Cb -0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 1rik s ALA 4 CO 0.41 -0.28 0.97 0.00 0.00 0.00 0.00 175.76 176.86 1rik h PRO 6 N 4.86 0.00 0.00 0.00 0.13 -2.02 -3.35 132.00 131.63 1rik h PRO 6 Ca -0.44 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.24 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 -2.45 0.39 -0.23 0.00 0.00 178.00 176.41 1rik n GLU 7 N -2.80 0.59 -3.95 0.86 1.02 -1.26 -5.04 120.64 110.07 1rik n GLU 7 Ca 0.04 0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 57.21 1rik n GLU 7 Cb 0.43 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.28 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rik n PRO 9 N -1.39 1.70 -2.59 0.00 -0.04 -1.26 -3.96 135.00 127.46 1rik n PRO 9 Ca -0.00 -1.43 -0.29 0.00 -0.04 0.00 0.00 63.50 61.73 1rik n PRO 9 Cb 0.64 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.64 3.64 -0.12 0.54 -0.14 -1.26 -4.93 119.74 115.82 1rik s LYS 10 Ca 0.28 0.39 -0.07 0.00 -1.36 0.00 0.00 55.97 55.21 1rik s LYS 10 Cb 0.22 -2.33 0.05 0.00 -1.68 0.00 0.00 37.83 34.09 1rik s LYS 10 CO 0.01 -0.21 0.30 -0.98 -0.76 0.00 0.00 175.35 173.71 1rik s ARG 11 N -4.50 0.27 0.04 1.68 1.70 -1.26 -2.06 118.95 114.83 1rik s ARG 11 Ca 0.50 0.59 0.02 0.00 -0.47 0.00 0.00 55.73 56.37 1rik s ARG 11 Cb -0.10 -0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 34.19 1rik s ARG 11 CO 0.41 -0.15 -0.07 -0.06 -1.08 0.00 0.00 175.30 174.35 1rik s PHE 12 N 1.19 0.65 -0.25 5.89 0.40 -1.12 -4.96 117.98 119.78 1rik s PHE 12 Ca -0.08 -0.52 0.18 0.00 -0.60 0.00 0.00 56.93 55.90 1rik s PHE 12 Cb -0.09 -0.39 0.14 0.00 0.51 0.00 0.00 43.02 43.19 1rik s PHE 12 CO -0.09 -0.09 1.46 0.52 0.70 0.00 0.00 175.22 177.72 1rik h MET 13 N 4.44 0.00 -6.18 0.44 2.86 -1.92 -2.27 114.93 112.29 1rik h MET 13 Ca -0.36 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.81 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 0.32 -0.43 1.03 1.06 0.00 0.00 176.91 179.31 1rik s ARG 14 N -3.05 3.44 -0.22 1.72 0.52 -1.26 -4.72 118.95 115.39 1rik s ARG 14 Ca 0.05 -0.71 -0.12 0.00 -0.52 0.00 0.00 55.73 54.43 1rik s ARG 14 Cb 0.07 -2.89 -0.18 0.00 0.52 0.00 0.00 34.95 32.46 1rik s ARG 14 CO 0.73 0.44 -0.02 0.45 0.02 0.00 0.00 175.30 176.91 1rik n SER 15 N -1.26 1.97 -0.02 0.23 2.88 -1.26 -3.64 113.62 112.53 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 -0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 63.14 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 -0.58 0.06 -0.79 -3.46 1.82 -1.99 -2.00 116.42 109.48 1rik h ASP 16 Ca -0.52 -0.44 -0.00 0.00 -0.39 0.00 0.00 57.03 55.68 1rik h ASP 16 Cb 1.67 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 41.62 1rik h ASP 16 CO -0.19 0.48 0.48 0.45 -1.61 0.00 0.00 179.24 178.85 1rik h HIS 17 N -0.37 1.04 -0.27 0.28 3.86 -2.00 -1.36 115.15 116.33 1rik h HIS 17 Ca 0.01 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 17 Cb 0.46 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1rik h HIS 17 CO 0.08 0.69 0.16 1.25 0.86 0.00 0.00 177.93 180.96 1rik h LEU 18 N 1.08 0.25 -1.67 2.43 6.46 -1.62 -1.66 115.31 120.59 1rik h LEU 18 Ca 0.28 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1rik h LEU 18 Cb -0.05 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1rik h LEU 18 CO -0.05 0.19 0.11 0.74 -0.62 0.00 0.00 178.44 178.80 1rik h THR 19 N 0.32 1.09 -0.67 1.05 2.02 -0.96 -0.90 112.91 114.87 1rik h THR 19 Ca 0.11 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1rik h THR 19 Cb -0.00 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1rik h THR 19 CO -0.05 0.10 0.44 0.25 0.37 0.00 0.00 175.52 176.64 1rik h LEU 20 N 0.33 0.63 0.07 2.58 6.46 -0.29 -2.21 115.31 122.88 1rik h LEU 20 Ca 0.08 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1rik h LEU 20 Cb 0.05 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1rik h LEU 20 CO -0.01 0.42 -0.03 1.12 -0.62 0.00 0.00 178.44 179.32 1rik h HIS 21 N 0.73 -0.09 0.00 1.25 2.07 -0.93 -2.90 115.15 115.28 1rik h HIS 21 Ca 0.28 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 1rik h HIS 21 Cb 0.18 0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1rik h HIS 21 CO -0.00 0.14 0.12 -0.89 -3.07 0.00 0.00 177.93 174.23 1rik n ILE 22 N -5.03 1.33 -0.17 6.12 5.41 -0.84 -1.76 119.36 124.41 1rik n ILE 22 Ca -0.08 0.58 0.14 0.00 1.00 0.00 0.00 62.75 64.39 1rik n ILE 22 Cb 0.15 -1.58 0.48 0.00 -0.71 0.00 0.00 39.64 37.97 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 0.44 -0.81 1.39 4.07 -1.44 -0.23 115.31 118.74 1rik h LEU 23 Ca 0.00 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.05 1rik h LEU 23 Cb 0.24 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 1rik h LEU 23 CO 0.00 0.24 0.49 0.17 -1.08 0.00 0.00 178.44 178.25 1rik h LEU 24 N 0.48 0.75 -0.13 1.67 8.10 -1.50 0.06 115.31 124.73 1rik h LEU 24 Ca 0.37 0.02 -0.00 0.00 0.11 0.00 0.00 57.88 58.38 1rik h LEU 24 Cb 0.75 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.84 1rik h LEU 24 CO -0.12 0.47 0.08 0.45 -4.11 0.00 0.00 178.44 175.21 1rik h HIS 25 N 0.88 0.17 0.31 0.17 3.86 -1.26 -2.90 115.15 116.37 1rik h HIS 25 Ca 0.36 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.55 1rik h HIS 25 Cb 0.20 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1rik h HIS 25 CO -0.05 0.14 -0.15 1.49 0.86 0.00 0.00 177.93 180.22 1rik h GLU 26 N 0.15 -0.40 -3.27 2.45 4.22 -1.29 -3.42 114.58 113.02 1rik h GLU 26 Ca 0.05 0.03 -0.41 0.00 0.08 0.00 0.00 59.36 59.10 1rik h GLU 26 Cb 0.02 0.09 -0.40 0.00 0.50 0.00 0.00 28.75 28.96 1rik h GLU 26 CO -0.01 -0.20 -0.75 1.21 -2.18 0.00 0.00 179.01 177.08 1rik s ASN 27 N -4.91 1.65 -0.61 1.04 3.84 -0.03 -5.10 114.94 110.82 1rik s ASN 27 Ca -0.15 -0.20 -0.21 0.00 0.21 0.00 0.00 52.86 52.51 1rik s ASN 27 Cb 0.04 -0.22 0.08 0.00 -0.55 0.00 0.00 41.25 40.60 1rik s ASN 27 CO 0.62 -0.28 0.83 -0.54 -2.79 0.00 0.00 177.10 174.94 1rik s LYS 28 N 2.13 3.09 0.00 0.43 1.02 -1.10 -4.15 119.74 121.16 1rik s LYS 28 Ca 0.04 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.02 1rik s LYS 28 Cb -0.14 -4.22 0.00 0.00 -0.52 0.00 0.00 37.83 32.95 1rik s LYS 28 CO -0.05 -1.64 0.00 1.17 -0.92 0.00 0.00 175.35 173.91