#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 0.38 -0.03 -0.18 2.01 -1.26 -4.94 115.64 111.62 1xrz s THR 2 Ca 0.00 -2.00 0.07 0.00 0.31 0.00 0.00 61.69 60.07 1xrz s THR 2 Cb 0.00 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1xrz s THR 2 CO 0.00 0.00 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.38 1xrz s TYR 3 N -3.80 2.38 -0.04 4.92 1.51 -0.16 -4.99 117.35 117.17 1xrz s TYR 3 Ca 0.38 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1xrz s TYR 3 Cb 0.07 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1xrz s TYR 3 CO 0.14 -0.02 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.21 1xrz s GLN 4 N -0.61 2.06 1.16 -0.62 2.00 -1.26 -1.21 119.66 121.19 1xrz s GLN 4 Ca 0.10 -0.78 -0.15 0.00 -2.00 0.00 0.00 55.36 52.53 1xrz s GLN 4 Cb -0.10 -1.83 0.22 0.00 0.80 0.00 0.00 33.01 32.09 1xrz s GLN 4 CO -0.01 0.37 0.63 0.00 -0.50 0.00 0.00 175.29 175.78 1xrz n GLN 6 N -3.84 2.34 0.00 0.00 1.13 -1.26 -4.71 117.38 111.04 1xrz n GLN 6 Ca 0.02 -1.79 0.00 0.00 -1.94 0.00 0.00 57.00 53.29 1xrz n GLN 6 Cb 0.57 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.69 1xrz n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1xrz n TYR 7 N 0.43 0.00 -2.57 1.08 4.01 -1.26 -5.11 117.16 113.74 1xrz n TYR 7 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1xrz n TYR 7 Cb 0.37 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 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 1.71 2.46 -0.27 0.00 2.56 -1.26 -4.48 118.70 119.41 1xrz s GLU 9 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 54.97 53.62 1xrz s GLU 9 Cb 0.00 -3.02 0.10 0.00 2.00 0.00 0.00 34.13 33.22 1xrz s GLU 9 CO 0.00 -0.55 0.62 1.03 -0.56 0.00 0.00 175.26 175.80 1xrz s ARG 11 N 1.21 0.59 0.33 4.30 1.81 -1.26 -4.92 118.95 121.01 1xrz s ARG 11 Ca -0.05 1.27 0.03 0.00 -1.72 0.00 0.00 55.73 55.26 1xrz s ARG 11 Cb -0.19 0.47 -0.05 0.00 -0.45 0.00 0.00 34.95 34.74 1xrz s ARG 11 CO -0.04 -0.18 0.10 -1.12 -0.68 0.00 0.00 175.30 173.38 1xrz s SER 12 N 2.28 2.13 -0.00 0.23 0.01 -0.35 -5.00 113.70 113.01 1xrz s SER 12 Ca -0.07 -1.48 0.01 0.00 1.31 0.00 0.00 55.95 55.72 1xrz s SER 12 Cb -0.09 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 1xrz s SER 12 CO -0.18 -0.76 0.04 0.00 0.41 0.00 0.00 173.24 172.75 1xrz n ALA 13 N -0.69 2.10 -2.30 1.44 0.00 -1.26 -0.99 120.51 118.81 1xrz n ALA 13 Ca -0.02 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1xrz n ALA 13 Cb 0.66 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 1xrz n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xrz s ASP 14 N -1.86 2.02 -0.01 0.00 -1.08 -1.26 -4.73 116.67 109.74 1xrz s ASP 14 Ca -0.00 -1.06 -0.09 0.00 -0.52 0.00 0.00 52.55 50.88 1xrz s ASP 14 Cb 0.01 -0.04 -0.05 0.00 -1.46 0.00 0.00 42.92 41.38 1xrz s ASP 14 CO 0.06 -0.33 0.61 -1.28 0.52 0.00 0.00 175.17 174.75 1xrz h SER 15 N 2.65 -0.27 -0.92 -0.34 0.87 -1.99 -2.16 113.55 111.38 1xrz h SER 15 Ca -0.37 0.01 0.27 0.00 -1.23 0.00 0.00 61.79 60.46 1xrz h SER 15 Cb 1.21 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.20 1xrz h SER 15 CO 0.64 -0.07 0.92 0.28 -0.53 0.00 0.00 176.83 178.07 1xrz h SER 16 N -0.57 0.00 0.10 6.23 0.02 -1.99 0.54 113.55 117.88 1xrz h SER 16 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1xrz h SER 16 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1xrz h SER 16 CO 0.05 0.00 -0.05 -1.13 -1.14 0.00 0.00 176.83 174.57 1xrz h ASN 17 N 0.00 -0.11 -0.97 3.07 -1.24 -1.97 -2.29 115.58 112.06 1xrz h ASN 17 Ca 0.44 -0.23 0.16 0.00 0.71 0.00 0.00 56.30 57.37 1xrz h ASN 17 Cb 2.27 0.03 -0.09 0.00 0.73 0.00 0.00 38.32 41.26 1xrz h ASN 17 CO -0.00 0.47 0.61 0.25 -1.29 0.00 0.00 177.43 177.47 1xrz h LEU 18 N -1.00 0.78 0.79 0.34 5.85 -0.29 -0.83 115.31 120.96 1xrz h LEU 18 Ca -0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1xrz h LEU 18 Cb 0.34 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1xrz h LEU 18 CO 0.02 0.36 -0.38 0.50 -0.34 0.00 0.00 178.44 178.60 1xrz h LYS 19 N 0.80 -1.02 -0.90 1.25 1.63 -1.18 -0.95 116.57 116.20 1xrz h LYS 19 Ca 0.52 0.07 0.25 0.00 -0.85 0.00 0.00 60.65 60.63 1xrz h LYS 19 Cb 0.74 0.23 -0.14 0.00 -0.60 0.00 0.00 32.23 32.46 1xrz h LYS 19 CO -0.29 -0.67 0.31 1.15 -3.45 0.00 0.00 179.45 176.50 1xrz h THR 20 N -1.11 0.34 0.77 1.00 2.02 -0.65 -0.06 112.91 115.22 1xrz h THR 20 Ca -0.11 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1xrz h THR 20 Cb 0.82 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1xrz h THR 20 CO 0.18 0.05 -0.44 -0.74 0.37 0.00 0.00 175.52 174.93 1xrz h HIS 21 N 0.26 -1.18 -0.48 3.16 -0.00 -0.78 -2.70 115.15 113.44 1xrz h HIS 21 Ca 0.58 -0.02 0.10 0.00 -0.00 0.00 0.00 60.37 61.03 1xrz h HIS 21 Cb 1.19 0.41 -0.10 0.00 -0.00 0.00 0.00 27.41 28.91 1xrz h HIS 21 CO -0.21 -0.68 -0.23 0.82 -0.00 0.00 0.00 177.93 177.64 1xrz h ILE 22 N -1.13 0.34 -1.12 6.26 2.04 0.24 0.50 117.51 124.63 1xrz h ILE 22 Ca -0.10 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.07 1xrz h ILE 22 Cb 0.89 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1xrz h ILE 22 CO 0.13 0.00 0.79 0.11 0.00 0.00 0.00 178.15 179.17 1xrz h LYS 23 N -0.13 0.09 0.00 2.37 1.57 -0.97 0.10 116.57 119.61 1xrz h LYS 23 Ca 0.22 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.74 1xrz h LYS 23 Cb 0.47 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1xrz h LYS 23 CO -0.56 0.06 -1.97 2.41 -0.57 0.00 0.00 179.45 178.83 1xrz n THR 24 N -4.31 0.97 0.23 -0.16 -1.04 -0.56 -0.48 114.28 108.94 1xrz n THR 24 Ca 0.25 -0.51 0.11 0.00 -2.04 0.00 0.00 64.05 61.86 1xrz n THR 24 Cb 1.13 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1xrz n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xrz n LYS 25 N -2.70 0.51 0.00 -2.82 4.76 0.06 -4.68 118.16 113.29 1xrz n LYS 25 Ca -0.26 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 1xrz n LYS 25 Cb 0.91 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.43 1xrz n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1xrz n HIS 26 N -2.34 0.00 -3.74 2.13 8.25 0.22 -4.98 115.22 114.76 1xrz n HIS 26 Ca -0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1xrz n HIS 26 Cb 0.52 0.06 -0.11 0.00 1.12 0.00 0.00 29.99 31.58 1xrz n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xrz s SER 27 N -4.88 3.76 -0.34 0.41 0.15 -0.46 -5.04 113.70 107.30 1xrz s SER 27 Ca 0.00 -3.62 -0.03 0.00 0.70 0.00 0.00 55.95 53.00 1xrz s SER 27 Cb 0.00 -1.26 -0.12 0.00 -1.71 0.00 0.00 66.02 62.94 1xrz s SER 27 CO 0.00 -0.11 0.81 0.29 1.20 0.00 0.00 173.24 175.43 1xrz n LYS 28 N 2.23 0.00 0.00 5.44 4.76 -1.20 -4.53 118.16 124.86 1xrz n LYS 28 Ca 0.23 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1xrz n LYS 28 Cb 0.39 -0.42 0.00 0.00 -1.84 0.00 0.00 35.03 33.16 1xrz n LYS 28 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1xrz n GLU 29 N 2.22 0.00 0.00 1.97 0.00 0.37 -5.04 120.64 120.16 1xrz n GLU 29 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.50 1xrz n GLU 29 Cb 0.09 0.00 0.09 0.00 0.00 0.00 0.00 31.44 31.61 1xrz n GLU 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76