#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 3.95 -3.06 -0.72 4.76 -1.26 -4.88 118.16 116.95 1rik n LYS 2 Ca 0.00 -2.42 -0.42 0.00 -2.87 0.00 0.00 58.31 52.60 1rik n LYS 2 Cb 0.00 -2.09 -0.06 0.00 -1.84 0.00 0.00 35.03 31.04 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1rik s PHE 3 N -2.36 3.11 0.02 2.13 0.40 -1.26 -5.04 117.98 114.98 1rik s PHE 3 Ca 0.42 0.32 0.03 0.00 -0.60 0.00 0.00 56.93 57.10 1rik s PHE 3 Cb 0.32 -3.29 -0.01 0.00 0.51 0.00 0.00 43.02 40.55 1rik s PHE 3 CO 0.12 -0.73 -0.09 0.00 0.70 0.00 0.00 175.22 175.22 1rik s ALA 4 N 2.88 0.73 0.11 5.36 0.00 -1.26 -4.05 121.76 125.53 1rik s ALA 4 Ca 0.26 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 1rik s ALA 4 Cb -0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.80 1rik s ALA 4 CO 0.17 0.13 0.75 0.00 0.00 0.00 0.00 175.76 176.80 1rik h PRO 6 N 4.88 0.00 0.00 0.00 0.13 -2.01 -3.24 132.00 131.77 1rik h PRO 6 Ca -0.46 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.32 1rik h PRO 6 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.68 0.00 -2.33 0.39 -0.23 0.00 0.00 178.00 176.51 1rik n GLU 7 N -2.70 0.63 -4.37 0.86 4.71 -1.26 -5.05 120.64 113.46 1rik n GLU 7 Ca 0.01 0.12 -0.18 0.00 -0.01 0.00 0.00 57.16 57.10 1rik n GLU 7 Cb 0.27 -1.47 -0.10 0.00 -1.01 0.00 0.00 31.44 29.12 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rik n PRO 9 N -0.53 3.72 -3.61 0.00 -0.04 -1.26 -3.20 135.00 130.09 1rik n PRO 9 Ca -0.02 -3.25 -0.30 0.00 -0.04 0.00 0.00 63.50 59.88 1rik n PRO 9 Cb 0.66 -2.39 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 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 -2.19 3.60 -0.03 0.54 -0.14 -1.26 -4.97 119.74 115.29 1rik s LYS 10 Ca 0.53 -0.13 0.02 0.00 -1.36 0.00 0.00 55.97 55.03 1rik s LYS 10 Cb 0.29 -2.80 0.01 0.00 -1.68 0.00 0.00 37.83 33.65 1rik s LYS 10 CO -0.19 0.39 -0.06 -0.98 -0.76 0.00 0.00 175.35 173.76 1rik s ARG 11 N -3.03 0.76 0.28 1.68 3.03 -1.26 -3.72 118.95 116.69 1rik s ARG 11 Ca 0.41 -0.17 0.02 0.00 2.03 0.00 0.00 55.73 58.03 1rik s ARG 11 Cb -0.11 -0.75 -0.06 0.00 -1.03 0.00 0.00 34.95 33.00 1rik s ARG 11 CO 0.27 0.01 0.07 -0.06 -1.13 0.00 0.00 175.30 174.46 1rik s PHE 12 N 0.51 1.70 -0.00 5.89 0.40 -1.26 -5.07 117.98 120.15 1rik s PHE 12 Ca -0.07 -1.07 -0.13 0.00 -0.60 0.00 0.00 56.93 55.06 1rik s PHE 12 Cb -0.10 -1.05 -0.33 0.00 0.51 0.00 0.00 43.02 42.05 1rik s PHE 12 CO 0.00 -0.17 0.87 0.52 0.70 0.00 0.00 175.22 177.14 1rik h MET 13 N 2.29 0.47 -6.29 0.44 2.86 -1.99 -3.43 114.93 109.28 1rik h MET 13 Ca -0.39 -0.80 -0.45 0.00 -2.06 0.00 0.00 59.70 55.99 1rik h MET 13 Cb 1.24 0.30 -0.00 0.00 0.06 0.00 0.00 31.60 33.20 1rik h MET 13 CO 0.65 1.38 -0.36 1.03 1.06 0.00 0.00 176.91 180.66 1rik s ARG 14 N -2.59 3.03 -0.16 1.72 3.00 -1.26 -5.00 118.95 117.68 1rik s ARG 14 Ca -0.12 -1.08 -0.16 0.00 0.00 0.00 0.00 55.73 54.38 1rik s ARG 14 Cb 0.05 -2.74 -0.23 0.00 0.00 0.00 0.00 34.95 32.02 1rik s ARG 14 CO 0.91 0.07 0.34 1.03 0.00 0.00 0.00 175.30 177.64 1rik h SER 15 N 0.97 0.21 -0.41 0.23 0.87 -2.00 -3.22 113.55 110.21 1rik h SER 15 Ca -0.45 -0.73 -0.14 0.00 -1.23 0.00 0.00 61.79 59.23 1rik h SER 15 Cb 1.26 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1rik h SER 15 CO 0.54 1.63 -0.29 -0.78 -0.53 0.00 0.00 176.83 177.41 1rik h ASP 16 N -0.51 0.99 -0.16 6.23 1.82 -1.99 -2.43 116.42 120.36 1rik h ASP 16 Ca -0.36 -0.40 -0.01 0.00 -0.39 0.00 0.00 57.03 55.87 1rik h ASP 16 Cb 1.63 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 41.36 1rik h ASP 16 CO -0.06 1.19 0.08 0.45 -1.61 0.00 0.00 179.24 179.30 1rik h HIS 17 N 0.80 0.23 -0.74 0.28 3.86 -2.00 -1.14 115.15 116.45 1rik h HIS 17 Ca 0.09 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1rik h HIS 17 Cb 0.87 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.21 1rik h HIS 17 CO 0.05 0.26 0.44 1.25 0.86 0.00 0.00 177.93 180.79 1rik h LEU 18 N 0.14 0.68 -1.30 2.43 6.46 -1.55 -0.79 115.31 121.37 1rik h LEU 18 Ca 0.06 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1rik h LEU 18 Cb 0.11 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1rik h LEU 18 CO -0.01 0.44 0.21 0.74 -0.62 0.00 0.00 178.44 179.21 1rik h THR 19 N 0.81 1.18 -0.74 1.05 2.02 -1.13 -1.53 112.91 114.58 1rik h THR 19 Ca 0.32 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1rik h THR 19 Cb 0.14 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1rik h THR 19 CO -0.16 0.21 0.49 0.25 0.37 0.00 0.00 175.52 176.67 1rik h LEU 20 N 0.69 0.81 -0.26 2.58 5.85 0.13 -2.25 115.31 122.86 1rik h LEU 20 Ca 0.17 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1rik h LEU 20 Cb 0.11 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1rik h LEU 20 CO -0.02 0.57 0.15 1.12 -0.34 0.00 0.00 178.44 179.92 1rik h HIS 21 N 0.94 0.28 0.00 1.25 2.07 -0.86 -2.34 115.15 116.49 1rik h HIS 21 Ca 0.28 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1rik h HIS 21 Cb -0.03 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 29.86 1rik h HIS 21 CO -0.00 0.17 0.00 -0.89 -3.07 0.00 0.00 177.93 174.14 1rik n ILE 22 N -4.94 1.23 0.03 6.12 5.41 -0.85 -2.17 119.36 124.19 1rik n ILE 22 Ca -0.02 0.31 -0.03 0.00 1.00 0.00 0.00 62.75 64.01 1rik n ILE 22 Cb 0.05 -1.31 0.20 0.00 -0.71 0.00 0.00 39.64 37.87 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 0.44 -1.87 1.39 6.46 -1.45 -2.91 115.31 117.37 1rik h LEU 23 Ca 0.00 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1rik h LEU 23 Cb 0.00 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1rik h LEU 23 CO 0.00 0.73 -0.13 0.17 -0.62 0.00 0.00 178.44 178.59 1rik h LEU 24 N 0.38 0.00 -0.56 2.25 8.10 -1.64 -3.02 115.31 120.81 1rik h LEU 24 Ca 0.05 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.13 1rik h LEU 24 Cb 0.72 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.87 1rik h LEU 24 CO 0.06 0.13 0.18 0.45 -4.11 0.00 0.00 178.44 175.15 1rik h HIS 25 N 0.00 0.32 -0.76 0.17 3.86 -1.72 -1.18 115.15 115.84 1rik h HIS 25 Ca -0.00 0.03 -0.51 0.00 -1.16 0.00 0.00 60.37 58.72 1rik h HIS 25 Cb 0.34 -0.06 -0.22 0.00 1.06 0.00 0.00 27.41 28.54 1rik h HIS 25 CO 0.00 0.07 0.66 0.39 0.86 0.00 0.00 177.93 179.92 1rik n GLU 26 N -5.03 2.27 -2.67 2.45 -0.58 -1.14 -4.23 120.64 111.71 1rik n GLU 26 Ca 0.07 -2.49 -0.06 0.00 -0.42 0.00 0.00 57.16 54.26 1rik n GLU 26 Cb 0.25 -1.98 0.09 0.00 -0.57 0.00 0.00 31.44 29.23 1rik n GLU 26 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1rik n ASN 27 N -0.35 -1.68 -3.31 1.62 5.15 -0.45 -5.08 115.26 111.16 1rik n ASN 27 Ca 0.48 -2.23 -0.12 0.00 -0.60 0.00 0.00 54.58 52.11 1rik n ASN 27 Cb 0.65 0.99 -0.06 0.00 -0.53 0.00 0.00 39.78 40.83 1rik n ASN 27 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1rik s LYS 28 N 0.15 0.71 0.00 1.20 2.20 -1.21 -4.90 119.74 117.89 1rik s LYS 28 Ca 0.17 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1rik s LYS 28 Cb 0.31 -0.50 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1rik s LYS 28 CO -0.07 -1.20 0.00 0.36 -0.36 0.00 0.00 175.35 174.08