#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrz n THR 2 N 0.00 0.00 -3.75 -0.18 -2.24 -1.26 -4.96 114.28 101.89 1xrz n THR 2 Ca 0.00 -0.87 -0.35 0.00 -2.27 0.00 0.00 64.05 60.56 1xrz n THR 2 Cb 0.00 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 67.90 1xrz n THR 2 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1xrz s TYR 3 N -1.17 3.40 1.02 4.78 1.51 -1.26 -4.84 117.35 120.79 1xrz s TYR 3 Ca 0.10 -2.82 -0.12 0.00 -1.01 0.00 0.00 57.07 53.21 1xrz s TYR 3 Cb -0.01 -3.14 0.20 0.00 -0.11 0.00 0.00 41.96 38.91 1xrz s TYR 3 CO 0.06 -0.81 1.08 -0.65 -1.11 0.00 0.00 175.55 174.12 1xrz s GLN 4 N -0.24 0.23 0.37 -0.62 -1.52 -1.26 -2.03 119.66 114.59 1xrz s GLN 4 Ca 0.18 0.75 -0.13 0.00 -1.95 0.00 0.00 55.36 54.22 1xrz s GLN 4 Cb -0.20 -1.70 -0.08 0.00 -0.22 0.00 0.00 33.01 30.82 1xrz s GLN 4 CO -0.04 -2.92 0.76 0.00 -0.25 0.00 0.00 175.29 172.84 1xrz n GLN 6 N -0.89 2.71 0.00 0.00 7.27 -1.26 -4.30 117.38 120.91 1xrz n GLN 6 Ca 0.03 -3.06 0.00 0.00 0.07 0.00 0.00 57.00 54.04 1xrz n GLN 6 Cb 0.54 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 31.04 1xrz n GLN 6 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xrz n TYR 7 N -0.80 -0.24 -2.97 3.69 4.01 -1.26 -5.13 117.16 114.45 1xrz n TYR 7 Ca 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1xrz n TYR 7 Cb 1.50 0.44 0.00 0.00 -0.31 0.00 0.00 39.34 40.96 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 1.04 1.95 -0.19 0.00 2.12 -1.26 -4.27 118.70 118.09 1xrz s GLU 9 Ca 0.00 -1.71 -0.20 0.00 0.36 0.00 0.00 54.97 53.42 1xrz s GLU 9 Cb 0.00 -3.37 0.05 0.00 0.26 0.00 0.00 34.13 31.07 1xrz s GLU 9 CO 0.00 -0.92 0.56 0.50 -0.54 0.00 0.00 175.26 174.86 1xrz s ARG 11 N 1.09 0.69 0.08 4.30 3.52 -1.26 -4.90 118.95 122.47 1xrz s ARG 11 Ca 0.06 0.69 -0.00 0.00 -0.13 0.00 0.00 55.73 56.34 1xrz s ARG 11 Cb -0.21 0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1xrz s ARG 11 CO -0.05 -0.10 -0.00 0.43 -0.81 0.00 0.00 175.30 174.77 1xrz n SER 12 N 2.54 0.94 0.00 -2.12 7.64 -0.86 -4.96 113.62 116.80 1xrz n SER 12 Ca -0.14 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1xrz n SER 12 Cb 0.56 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1xrz n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xrz n ALA 13 N -3.42 0.00 -2.57 -0.43 0.00 -1.26 -4.86 120.51 107.96 1xrz n ALA 13 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1xrz n ALA 13 Cb 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 1.43 0.12 0.00 -1.08 -1.26 -4.13 116.67 111.75 1xrz s ASP 14 Ca 0.00 -0.74 -0.25 0.00 -0.52 0.00 0.00 52.55 51.03 1xrz s ASP 14 Cb 0.00 -0.00 -0.05 0.00 -1.46 0.00 0.00 42.92 41.40 1xrz s ASP 14 CO 0.00 -0.22 1.64 0.77 0.52 0.00 0.00 175.17 177.89 1xrz h SER 15 N 3.82 -0.68 -0.99 -0.34 4.64 -1.97 -1.49 113.55 116.53 1xrz h SER 15 Ca -0.38 0.09 0.31 0.00 -0.47 0.00 0.00 61.79 61.35 1xrz h SER 15 Cb 1.19 0.28 -0.18 0.00 -0.31 0.00 0.00 62.40 63.38 1xrz h SER 15 CO 0.49 -0.30 0.17 0.28 -0.87 0.00 0.00 176.83 176.59 1xrz h SER 16 N -0.37 -0.26 0.15 4.97 0.02 -2.00 0.33 113.55 116.40 1xrz h SER 16 Ca 0.06 0.28 -0.22 0.00 -0.84 0.00 0.00 61.79 61.07 1xrz h SER 16 Cb 0.45 0.43 0.02 0.00 0.14 0.00 0.00 62.40 63.43 1xrz h SER 16 CO -0.21 -0.38 -0.99 0.78 -1.14 0.00 0.00 176.83 174.89 1xrz h ASN 17 N 0.01 0.50 -0.62 3.07 2.35 -1.83 -3.13 115.58 115.93 1xrz h ASN 17 Ca 0.67 -0.93 0.07 0.00 -0.55 0.00 0.00 56.30 55.56 1xrz h ASN 17 Cb 1.51 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.65 1xrz h ASN 17 CO -0.88 1.47 0.30 0.25 -1.65 0.00 0.00 177.43 176.91 1xrz h LEU 18 N -0.30 0.39 0.09 1.61 7.12 -0.07 -0.79 115.31 123.35 1xrz h LEU 18 Ca -0.18 0.05 0.02 0.00 0.13 0.00 0.00 57.88 57.90 1xrz h LEU 18 Cb 1.73 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 41.82 1xrz h LEU 18 CO 0.15 0.24 -0.20 0.50 -0.13 0.00 0.00 178.44 179.00 1xrz h LYS 19 N 0.53 -0.36 -0.55 1.25 3.64 -1.12 -1.23 116.57 118.75 1xrz h LYS 19 Ca 0.30 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 1xrz h LYS 19 Cb 0.28 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.07 1xrz h LYS 19 CO -0.24 -0.24 -0.36 1.15 -2.27 0.00 0.00 179.45 177.50 1xrz h THR 20 N -0.37 0.16 -0.47 1.00 2.02 -1.18 0.67 112.91 114.74 1xrz h THR 20 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.30 1xrz h THR 20 Cb 0.40 0.16 -0.10 0.00 -1.74 0.00 0.00 68.15 66.87 1xrz h THR 20 CO -0.13 0.00 -0.37 -0.74 0.37 0.00 0.00 175.52 174.65 1xrz h HIS 21 N -0.20 -1.05 -0.85 3.16 -0.00 -0.43 0.83 115.15 116.61 1xrz h HIS 21 Ca 0.21 0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.67 1xrz h HIS 21 Cb 0.55 0.53 -0.05 0.00 -0.00 0.00 0.00 27.41 28.45 1xrz h HIS 21 CO -0.63 -0.40 0.56 0.82 -0.00 0.00 0.00 177.93 178.27 1xrz h ILE 22 N -0.25 1.18 0.00 6.26 2.04 -0.05 0.58 117.51 127.27 1xrz h ILE 22 Ca 0.18 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1xrz h ILE 22 Cb 0.56 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1xrz h ILE 22 CO -0.60 0.20 0.00 1.17 0.00 0.00 0.00 178.15 178.92 1xrz n LYS 23 N -4.43 0.99 0.00 2.37 4.81 0.10 -1.11 118.16 120.89 1xrz n LYS 23 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1xrz n LYS 23 Cb 0.07 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1xrz n LYS 23 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1xrz n THR 24 N -0.76 0.00 -0.06 3.15 -1.04 -0.05 -4.11 114.28 111.42 1xrz n THR 24 Ca 0.12 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 1xrz n THR 24 Cb 0.06 -0.84 -0.15 0.00 -1.82 0.00 0.00 70.33 67.58 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 -2.66 0.84 -0.11 -2.82 4.76 0.04 -4.79 118.16 113.42 1xrz n LYS 25 Ca 0.00 -0.08 -0.18 0.00 -2.87 0.00 0.00 58.31 55.18 1xrz n LYS 25 Cb 0.49 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.46 0.00 -4.27 2.13 8.25 -0.99 -5.04 115.22 112.83 1xrz n HIS 26 Ca -0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.12 1xrz n HIS 26 Cb 0.85 -0.70 -0.10 0.00 1.12 0.00 0.00 29.99 31.16 1xrz n HIS 26 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1xrz s SER 27 N -6.59 1.84 0.00 0.41 1.04 -0.27 -5.00 113.70 105.13 1xrz s SER 27 Ca -0.32 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.05 1xrz s SER 27 Cb 0.09 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1xrz s SER 27 CO 0.44 -0.37 0.00 1.17 0.98 0.00 0.00 173.24 175.46 1xrz n LYS 28 N -0.26 0.00 0.01 4.02 4.81 -1.26 -2.73 118.16 122.76 1xrz n LYS 28 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1xrz n LYS 28 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 1xrz n LYS 28 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1xrz n GLU 29 N -2.30 0.00 0.00 1.64 2.13 -1.26 -5.14 120.64 115.71 1xrz n GLU 29 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1xrz n GLU 29 Cb 0.00 -0.25 0.02 0.00 0.27 0.00 0.00 31.44 31.48 1xrz n GLU 29 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08