#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrz s THR 2 N 0.00 3.35 0.12 3.15 2.01 -1.26 -4.91 115.64 118.11 1xrz s THR 2 Ca 0.00 -0.47 0.10 0.00 0.31 0.00 0.00 61.69 61.63 1xrz s THR 2 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1xrz s THR 2 CO 0.00 -0.21 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.18 1xrz s TYR 3 N -2.74 2.03 0.35 4.92 1.51 -0.36 -5.03 117.35 118.03 1xrz s TYR 3 Ca 0.53 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.27 1xrz s TYR 3 Cb -0.10 -1.09 -0.07 0.00 -0.11 0.00 0.00 41.96 40.59 1xrz s TYR 3 CO 0.40 0.29 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.92 1xrz s GLN 4 N -2.09 1.81 0.73 -0.62 2.00 -1.26 -1.43 119.66 118.81 1xrz s GLN 4 Ca 0.11 -1.95 -0.11 0.00 -2.00 0.00 0.00 55.36 51.41 1xrz s GLN 4 Cb -0.10 -1.60 0.04 0.00 0.80 0.00 0.00 33.01 32.16 1xrz s GLN 4 CO 0.05 0.08 1.11 0.00 -0.50 0.00 0.00 175.29 176.03 1xrz n GLN 6 N -3.08 3.07 0.00 0.00 0.00 -1.26 -4.50 117.38 111.61 1xrz n GLN 6 Ca 0.07 -3.00 0.00 0.00 -0.00 0.00 0.00 57.00 54.07 1xrz n GLN 6 Cb 0.59 -1.97 0.00 0.00 0.00 0.00 0.00 30.24 28.86 1xrz n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1xrz n TYR 7 N -0.46 -0.03 -3.14 3.69 4.01 -1.26 -5.13 117.16 114.84 1xrz n TYR 7 Ca 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1xrz n TYR 7 Cb 1.07 0.48 0.00 0.00 -0.31 0.00 0.00 39.34 40.58 1xrz n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xrz s GLU 9 N 0.42 3.12 -0.28 0.00 2.56 -1.26 -4.02 118.70 119.24 1xrz s GLU 9 Ca 0.00 -0.79 -0.23 0.00 0.00 0.00 0.00 54.97 53.95 1xrz s GLU 9 Cb 0.00 -2.96 0.10 0.00 2.00 0.00 0.00 34.13 33.27 1xrz s GLU 9 CO 0.00 -0.28 0.86 0.50 -0.56 0.00 0.00 175.26 175.78 1xrz s ARG 11 N 1.40 0.65 0.12 4.30 6.06 -1.26 -4.87 118.95 125.35 1xrz s ARG 11 Ca 0.04 0.84 -0.02 0.00 -2.50 0.00 0.00 55.73 54.09 1xrz s ARG 11 Cb -0.15 0.28 -0.04 0.00 0.06 0.00 0.00 34.95 35.10 1xrz s ARG 11 CO -0.05 -0.09 0.07 -1.12 -2.50 0.00 0.00 175.30 171.61 1xrz s SER 12 N 0.58 0.31 0.00 -2.12 0.01 -0.51 -5.01 113.70 106.95 1xrz s SER 12 Ca -0.01 -1.13 0.02 0.00 1.31 0.00 0.00 55.95 56.14 1xrz s SER 12 Cb -0.05 0.29 0.03 0.00 0.21 0.00 0.00 66.02 66.51 1xrz s SER 12 CO -0.06 -0.72 0.80 0.00 0.41 0.00 0.00 173.24 173.66 1xrz n ALA 13 N -0.07 2.27 0.08 1.44 0.00 -1.26 -1.23 120.51 121.74 1xrz n ALA 13 Ca -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1xrz n ALA 13 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1xrz n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xrz n ASP 14 N -0.10 0.71 0.00 0.00 2.03 -1.26 -4.87 116.55 113.05 1xrz n ASP 14 Ca 0.02 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1xrz n ASP 14 Cb 0.16 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1xrz n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1xrz n SER 15 N -3.48 0.00 -0.15 1.67 7.64 -1.26 -4.97 113.62 113.07 1xrz n SER 15 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1xrz n SER 15 Cb 0.01 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1xrz n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1xrz h SER 16 N 2.00 -0.89 -0.77 6.43 4.64 -2.00 0.18 113.55 123.14 1xrz h SER 16 Ca 0.00 0.19 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1xrz h SER 16 Cb 0.00 0.46 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 1xrz h SER 16 CO 0.00 -0.27 0.51 -1.13 -0.87 0.00 0.00 176.83 175.06 1xrz h ASN 17 N -0.15 0.76 -0.32 4.97 -1.24 -1.99 -1.65 115.58 115.96 1xrz h ASN 17 Ca 0.22 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 1xrz h ASN 17 Cb 0.50 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1xrz h ASN 17 CO -0.57 0.50 0.10 0.25 -1.29 0.00 0.00 177.43 176.42 1xrz h LEU 18 N 0.87 0.47 0.24 0.34 5.85 -1.12 0.23 115.31 122.19 1xrz h LEU 18 Ca 0.32 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1xrz h LEU 18 Cb 0.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xrz h LEU 18 CO -0.11 0.56 -0.11 0.11 -0.34 0.00 0.00 178.44 178.55 1xrz h LYS 19 N 0.36 -0.31 -0.95 1.25 1.57 -0.68 -0.74 116.57 117.07 1xrz h LYS 19 Ca 0.10 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.08 1xrz h LYS 19 Cb 0.26 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 1xrz h LYS 19 CO -0.00 -0.05 0.55 1.15 -0.57 0.00 0.00 179.45 180.52 1xrz h THR 20 N -0.53 0.69 0.70 -0.16 2.02 -1.24 -1.14 112.91 113.25 1xrz h THR 20 Ca -0.03 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1xrz h THR 20 Cb 0.39 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1xrz h THR 20 CO 0.05 0.13 -0.40 -0.74 0.37 0.00 0.00 175.52 174.93 1xrz h HIS 21 N 0.70 -1.05 -0.42 3.16 -0.00 -0.16 -2.80 115.15 114.58 1xrz h HIS 21 Ca 0.55 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.95 1xrz h HIS 21 Cb 0.84 0.37 -0.08 0.00 -0.00 0.00 0.00 27.41 28.54 1xrz h HIS 21 CO -0.04 -0.61 -0.55 0.82 -0.00 0.00 0.00 177.93 177.55 1xrz h ILE 22 N -1.01 0.00 -1.22 6.26 2.04 -0.15 0.80 117.51 124.22 1xrz h ILE 22 Ca -0.09 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.18 1xrz h ILE 22 Cb 0.80 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.77 1xrz h ILE 22 CO 0.11 0.00 0.80 1.17 0.00 0.00 0.00 178.15 180.23 1xrz n LYS 23 N -5.32 -0.03 -0.07 2.37 3.00 -0.53 -1.15 118.16 116.43 1xrz n LYS 23 Ca -0.03 1.06 -0.09 0.00 -0.00 0.00 0.00 58.31 59.25 1xrz n LYS 23 Cb 0.33 -2.12 -0.06 0.00 0.00 0.00 0.00 35.03 33.18 1xrz n LYS 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1xrz n THR 24 N -4.35 0.78 0.12 3.15 -1.04 -0.61 -4.08 114.28 108.26 1xrz n THR 24 Ca 0.35 -0.30 0.05 0.00 -2.04 0.00 0.00 64.05 62.11 1xrz n THR 24 Cb 1.38 -0.97 0.02 0.00 -1.82 0.00 0.00 70.33 68.94 1xrz n THR 24 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1xrz h LYS 25 N 0.00 0.00 0.00 -2.82 6.56 -0.65 -3.37 116.57 116.29 1xrz h LYS 25 Ca -0.30 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.08 1xrz h LYS 25 Cb 1.48 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.10 1xrz h LYS 25 CO -0.04 0.26 -1.77 0.72 -2.06 0.00 0.00 179.45 176.55 1xrz n HIS 26 N -3.02 0.00 -3.20 -1.35 8.25 -0.30 -5.01 115.22 110.59 1xrz n HIS 26 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1xrz n HIS 26 Cb 0.68 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1xrz n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1xrz n SER 27 N -2.88 0.00 -0.05 0.41 3.41 -0.58 -4.69 113.62 109.24 1xrz n SER 27 Ca -0.24 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.30 1xrz n SER 27 Cb 0.76 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.64 1xrz n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1xrz n LYS 28 N -0.81 1.24 -4.77 4.33 4.81 -1.26 -4.96 118.16 116.74 1xrz n LYS 28 Ca 0.00 0.04 -0.33 0.00 -0.87 0.00 0.00 58.31 57.15 1xrz n LYS 28 Cb 0.00 -1.24 -0.13 0.00 0.02 0.00 0.00 35.03 33.67 1xrz n LYS 28 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1xrz s GLU 29 N -2.24 3.00 0.00 1.64 1.03 -1.26 -5.24 118.70 115.63 1xrz s GLU 29 Ca -0.11 -0.66 0.00 0.00 0.03 0.00 0.00 54.97 54.23 1xrz s GLU 29 Cb 0.04 -2.55 0.00 0.00 -0.80 0.00 0.00 34.13 30.81 1xrz s GLU 29 CO 0.33 0.43 0.31 1.63 -1.33 0.00 0.00 175.26 176.62