#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 1.90 -3.13 -3.48 4.81 -1.26 -4.85 118.16 112.15 1rik n LYS 2 Ca 0.00 -1.33 -0.40 0.00 -0.87 0.00 0.00 58.31 55.71 1rik n LYS 2 Cb 0.00 -1.31 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1rik s PHE 3 N -1.53 3.28 0.00 5.64 0.40 -1.26 -5.05 117.98 119.47 1rik s PHE 3 Ca 0.25 0.80 -0.09 0.00 -0.60 0.00 0.00 56.93 57.28 1rik s PHE 3 Cb 0.13 -2.82 0.01 0.00 0.51 0.00 0.00 43.02 40.85 1rik s PHE 3 CO 0.16 -0.31 0.18 0.00 0.70 0.00 0.00 175.22 175.95 1rik s ALA 4 N 2.46 -0.43 0.10 5.36 0.00 -1.26 -3.80 121.76 124.18 1rik s ALA 4 Ca 0.26 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 1rik s ALA 4 Cb -0.16 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 1rik s ALA 4 CO 0.09 -0.23 0.77 0.00 0.00 0.00 0.00 175.76 176.39 1rik h PRO 6 N 5.06 0.00 0.00 0.00 0.13 -2.01 -3.28 132.00 131.89 1rik h PRO 6 Ca -0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 1rik h PRO 6 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.69 0.00 -2.14 -1.91 -0.23 0.00 0.00 178.00 174.41 1rik n GLU 7 N -2.44 0.45 -4.35 0.86 0.00 -1.26 -5.06 120.64 108.85 1rik n GLU 7 Ca 0.01 0.16 -0.25 0.00 0.00 0.00 0.00 57.16 57.08 1rik n GLU 7 Cb 0.23 -1.29 -0.09 0.00 0.00 0.00 0.00 31.44 30.29 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 -1.04 3.00 -3.65 0.00 -0.04 -1.26 -3.43 135.00 128.58 1rik n PRO 9 Ca -0.03 -2.94 -0.33 0.00 -0.04 0.00 0.00 63.50 60.15 1rik n PRO 9 Cb 0.64 -2.26 -0.05 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.38 3.66 -0.02 0.54 -0.14 -1.26 -4.97 119.74 115.17 1rik s LYS 10 Ca 0.55 0.01 0.03 0.00 -1.36 0.00 0.00 55.97 55.20 1rik s LYS 10 Cb 0.36 -2.93 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1rik s LYS 10 CO -0.25 0.53 -0.09 1.03 -0.76 0.00 0.00 175.35 175.81 1rik s ARG 11 N -2.26 0.93 0.05 1.68 3.00 -1.26 -3.37 118.95 117.72 1rik s ARG 11 Ca 0.36 -0.32 0.02 0.00 0.00 0.00 0.00 55.73 55.79 1rik s ARG 11 Cb -0.13 -0.88 -0.03 0.00 0.00 0.00 0.00 34.95 33.92 1rik s ARG 11 CO 0.21 0.14 -0.07 -0.06 0.00 0.00 0.00 175.30 175.52 1rik s PHE 12 N 0.08 0.67 0.21 -0.53 0.40 -1.25 -5.05 117.98 112.51 1rik s PHE 12 Ca -0.01 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.73 1rik s PHE 12 Cb -0.07 -0.40 0.18 0.00 0.51 0.00 0.00 43.02 43.23 1rik s PHE 12 CO 0.00 -0.10 1.56 0.52 0.70 0.00 0.00 175.22 177.90 1rik h MET 13 N 4.28 0.55 -6.21 0.44 2.86 -1.98 -3.41 114.93 111.46 1rik h MET 13 Ca -0.35 -0.31 -0.46 0.00 -2.06 0.00 0.00 59.70 56.52 1rik h MET 13 Cb 1.20 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1rik h MET 13 CO 0.44 0.90 -0.42 1.03 1.06 0.00 0.00 176.91 179.92 1rik s ARG 14 N -4.14 3.41 -0.16 1.72 3.00 -1.26 -4.91 118.95 116.61 1rik s ARG 14 Ca -0.07 -0.78 -0.18 0.00 0.00 0.00 0.00 55.73 54.70 1rik s ARG 14 Cb 0.12 -2.88 -0.23 0.00 0.00 0.00 0.00 34.95 31.96 1rik s ARG 14 CO 0.83 0.39 0.36 1.03 0.00 0.00 0.00 175.30 177.92 1rik h SER 15 N 1.14 0.16 -0.39 0.23 0.87 -2.00 -3.21 113.55 110.36 1rik h SER 15 Ca -0.51 -0.70 -0.04 0.00 -1.23 0.00 0.00 61.79 59.30 1rik h SER 15 Cb 1.23 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1rik h SER 15 CO 0.60 1.54 0.08 -0.78 -0.53 0.00 0.00 176.83 177.75 1rik h ASP 16 N -0.66 0.60 -0.30 6.23 1.82 -1.99 -1.94 116.42 120.17 1rik h ASP 16 Ca -0.32 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.07 1rik h ASP 16 Cb 1.51 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.34 1rik h ASP 16 CO -0.08 0.69 0.20 0.45 -1.61 0.00 0.00 179.24 178.88 1rik h HIS 17 N 0.48 0.38 -0.54 0.28 3.86 -2.00 -0.87 115.15 116.73 1rik h HIS 17 Ca 0.12 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.38 1rik h HIS 17 Cb 0.33 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 1rik h HIS 17 CO 0.02 0.24 0.30 1.25 0.86 0.00 0.00 177.93 180.60 1rik h LEU 18 N 0.40 0.45 -1.48 2.43 6.46 -1.54 -1.03 115.31 121.01 1rik h LEU 18 Ca 0.11 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1rik h LEU 18 Cb -0.04 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 1rik h LEU 18 CO -0.02 0.31 0.21 0.74 -0.62 0.00 0.00 178.44 179.06 1rik h THR 19 N 0.58 1.14 -0.58 1.05 2.02 -0.96 -1.11 112.91 115.04 1rik h THR 19 Ca 0.23 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1rik h THR 19 Cb 0.10 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1rik h THR 19 CO -0.14 0.15 0.32 0.25 0.37 0.00 0.00 175.52 176.48 1rik h LEU 20 N 0.57 0.70 0.01 2.58 6.46 0.16 -2.61 115.31 123.17 1rik h LEU 20 Ca 0.15 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1rik h LEU 20 Cb 0.04 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1rik h LEU 20 CO -0.02 0.56 -0.01 1.12 -0.62 0.00 0.00 178.44 179.47 1rik h HIS 21 N 0.80 -0.01 0.00 1.25 2.07 -0.75 -2.89 115.15 115.62 1rik h HIS 21 Ca 0.21 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 1rik h HIS 21 Cb 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 1rik h HIS 21 CO 0.00 0.14 0.21 0.82 -3.07 0.00 0.00 177.93 176.03 1rik h ILE 22 N -0.16 0.00 0.00 6.12 2.04 -1.16 -0.54 117.51 123.81 1rik h ILE 22 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1rik h ILE 22 Cb 0.16 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1rik h ILE 22 CO 0.00 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.07 1rik h LEU 23 N 0.00 0.00 -0.36 1.44 4.07 -1.50 -2.38 115.31 116.58 1rik h LEU 23 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1rik h LEU 23 Cb 0.41 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.10 1rik h LEU 23 CO 0.00 0.01 0.02 -0.07 -1.08 0.00 0.00 178.44 177.32 1rik h LEU 24 N 0.00 -0.10 -1.66 1.67 3.38 -1.30 -1.17 115.31 116.12 1rik h LEU 24 Ca -0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rik h LEU 24 Cb 0.03 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1rik h LEU 24 CO 0.00 -0.02 0.16 0.45 0.09 0.00 0.00 178.44 179.13 1rik h HIS 25 N 0.13 0.38 -1.05 1.13 3.86 -1.65 -2.86 115.15 115.08 1rik h HIS 25 Ca 0.18 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.86 1rik h HIS 25 Cb 0.24 -0.12 -0.16 0.00 1.06 0.00 0.00 27.41 28.42 1rik h HIS 25 CO -0.23 0.26 0.71 0.39 0.86 0.00 0.00 177.93 179.92 1rik n GLU 26 N -4.46 2.77 -2.89 2.45 -0.58 -0.44 -4.46 120.64 113.02 1rik n GLU 26 Ca 0.01 -2.49 -0.14 0.00 -0.42 0.00 0.00 57.16 54.12 1rik n GLU 26 Cb 0.09 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 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 1.08 1.40 -4.96 1.62 2.85 -1.08 -4.99 115.26 111.16 1rik n ASN 27 Ca 0.51 -2.91 -0.22 0.00 -0.11 0.00 0.00 54.58 51.85 1rik n ASN 27 Cb 0.51 -0.57 0.04 0.00 1.24 0.00 0.00 39.78 41.00 1rik n ASN 27 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1rik s LYS 28 N -2.85 2.56 0.00 1.20 1.02 -1.26 -5.12 119.74 115.29 1rik s LYS 28 Ca 0.34 -0.66 0.12 0.00 0.02 0.00 0.00 55.97 55.79 1rik s LYS 28 Cb 0.41 -2.45 0.73 0.00 -0.52 0.00 0.00 37.83 36.00 1rik s LYS 28 CO -0.03 -0.74 1.16 1.17 -0.92 0.00 0.00 175.35 176.00