#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 1.66 0.22 0.58 -1.32 -1.26 -4.50 115.64 111.02 1xrz s THR 2 Ca 0.00 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.49 1xrz s THR 2 Cb 0.00 -2.77 -0.05 0.00 -1.51 0.00 0.00 72.50 68.17 1xrz s THR 2 CO 0.00 0.00 0.06 -0.31 -2.21 0.00 0.00 174.62 172.16 1xrz s TYR 3 N -2.84 1.38 0.42 9.09 1.51 -1.26 -4.90 117.35 120.75 1xrz s TYR 3 Ca 0.29 -1.12 0.07 0.00 -1.01 0.00 0.00 57.07 55.30 1xrz s TYR 3 Cb 0.08 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1xrz s TYR 3 CO 0.14 -0.29 0.25 -0.65 -1.11 0.00 0.00 175.55 173.89 1xrz s GLN 4 N -3.99 2.32 0.74 -0.62 -1.52 -1.26 -2.86 119.66 112.48 1xrz s GLN 4 Ca 0.32 -1.76 -0.09 0.00 -1.95 0.00 0.00 55.36 51.88 1xrz s GLN 4 Cb 0.07 -2.11 0.07 0.00 -0.22 0.00 0.00 33.01 30.82 1xrz s GLN 4 CO 0.09 -0.17 1.08 0.00 -0.25 0.00 0.00 175.29 176.04 1xrz n GLN 6 N -3.07 3.21 0.01 0.00 3.00 -1.26 -4.52 117.38 114.75 1xrz n GLN 6 Ca 0.08 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.48 1xrz n GLN 6 Cb 0.61 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 29.19 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 0.57 -0.17 -2.95 1.08 4.02 -1.26 -5.12 117.16 113.32 1xrz n TYR 7 Ca 0.20 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1xrz n TYR 7 Cb 0.72 0.28 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 1xrz n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xrz s GLU 9 N 1.09 2.68 0.02 0.00 2.12 -1.26 -3.94 118.70 119.41 1xrz s GLU 9 Ca 0.00 -1.10 -0.28 0.00 0.36 0.00 0.00 54.97 53.94 1xrz s GLU 9 Cb 0.00 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.28 1xrz s GLU 9 CO 0.00 -0.53 0.66 1.03 -0.54 0.00 0.00 175.26 175.88 1xrz s ARG 11 N 1.33 1.12 0.11 4.30 0.52 -1.26 -4.85 118.95 120.22 1xrz s ARG 11 Ca -0.02 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 1xrz s ARG 11 Cb -0.18 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.81 1xrz s ARG 11 CO -0.01 -0.40 0.00 0.43 0.02 0.00 0.00 175.30 175.34 1xrz n SER 12 N 0.47 0.18 0.00 0.23 7.64 -1.14 -5.00 113.62 116.02 1xrz n SER 12 Ca -0.18 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xrz n SER 12 Cb 0.60 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.01 0.00 -2.74 -0.43 0.00 -1.26 -4.94 120.51 108.13 1xrz n ALA 13 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1xrz n ALA 13 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 4.01 -0.72 0.00 2.15 -1.26 -4.48 116.67 116.37 1xrz s ASP 14 Ca 0.00 -1.64 0.01 0.00 0.43 0.00 0.00 52.55 51.34 1xrz s ASP 14 Cb 0.00 0.48 0.37 0.00 -0.30 0.00 0.00 42.92 43.47 1xrz s ASP 14 CO 0.00 -0.84 1.66 -0.24 -0.17 0.00 0.00 175.17 175.58 1xrz n SER 15 N -1.26 6.47 0.07 -0.34 2.88 -1.26 -4.27 113.62 115.92 1xrz n SER 15 Ca -0.18 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.58 1xrz n SER 15 Cb 0.67 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1xrz n SER 15 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1xrz n SER 16 N -0.46 0.56 0.19 -3.46 3.41 -1.26 -4.56 113.62 108.03 1xrz n SER 16 Ca 0.47 0.23 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 1xrz n SER 16 Cb 0.38 -0.06 0.64 0.00 -0.26 0.00 0.00 64.21 64.91 1xrz n SER 16 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1xrz h ASN 17 N 0.00 0.03 -0.11 4.04 -0.73 -1.98 -1.80 115.58 115.02 1xrz h ASN 17 Ca 0.00 -0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.99 1xrz h ASN 17 Cb 0.00 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 38.59 1xrz h ASN 17 CO 0.00 0.02 -0.62 0.25 -0.37 0.00 0.00 177.43 176.71 1xrz h LEU 18 N 0.03 0.73 0.07 0.34 5.85 -1.86 -0.93 115.31 119.54 1xrz h LEU 18 Ca 0.06 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1xrz h LEU 18 Cb 0.22 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1xrz h LEU 18 CO -0.00 1.27 -0.03 0.50 -0.34 0.00 0.00 178.44 179.83 1xrz h LYS 19 N 0.25 -0.08 -0.31 1.25 3.11 -1.65 -1.35 116.57 117.79 1xrz h LYS 19 Ca -0.05 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.86 1xrz h LYS 19 Cb 1.26 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 32.45 1xrz h LYS 19 CO 0.13 0.17 -0.07 1.79 -2.81 0.00 0.00 179.45 178.66 1xrz h THR 20 N -0.34 0.69 -0.38 1.00 1.35 -1.42 -1.86 112.91 111.96 1xrz h THR 20 Ca -0.01 -0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.91 1xrz h THR 20 Cb 0.29 0.69 -0.09 0.00 -1.73 0.00 0.00 68.15 67.32 1xrz h THR 20 CO 0.01 0.00 -0.48 -0.74 -0.25 0.00 0.00 175.52 174.07 1xrz h HIS 21 N 0.01 -1.42 -0.10 4.73 -0.00 -0.90 -1.33 115.15 116.14 1xrz h HIS 21 Ca 0.15 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.63 1xrz h HIS 21 Cb 0.23 0.67 -0.06 0.00 -0.00 0.00 0.00 27.41 28.25 1xrz h HIS 21 CO -0.29 -0.47 -0.48 0.82 -0.00 0.00 0.00 177.93 177.51 1xrz h ILE 22 N -0.37 0.07 -0.92 6.26 2.04 -0.47 0.59 117.51 124.70 1xrz h ILE 22 Ca 0.11 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.18 1xrz h ILE 22 Cb 0.60 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1xrz h ILE 22 CO -0.57 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.30 1xrz h LYS 23 N -0.56 0.40 0.07 2.37 1.79 -0.79 0.72 116.57 120.57 1xrz h LYS 23 Ca 0.05 -0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 58.16 1xrz h LYS 23 Cb 0.67 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 1xrz h LYS 23 CO -0.40 0.27 -1.88 0.25 -1.08 0.00 0.00 179.45 176.61 1xrz n THR 24 N -4.52 1.70 0.59 -0.16 -2.24 -0.56 -3.79 114.28 105.30 1xrz n THR 24 Ca 0.20 -0.72 0.08 0.00 -2.27 0.00 0.00 64.05 61.34 1xrz n THR 24 Cb 0.72 -1.42 -0.10 0.00 -2.10 0.00 0.00 70.33 67.43 1xrz n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xrz n LYS 25 N -3.28 1.30 -0.01 -0.78 5.02 0.14 -4.70 118.16 115.85 1xrz n LYS 25 Ca -0.25 -0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 55.99 1xrz n LYS 25 Cb 1.05 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 34.74 1xrz n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xrz n HIS 26 N -1.56 0.00 -3.86 2.13 8.25 0.10 -5.04 115.22 115.24 1xrz n HIS 26 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1xrz n HIS 26 Cb 0.30 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.36 1xrz n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xrz n SER 27 N -2.52 -1.41 -4.65 0.41 2.88 -0.33 -4.94 113.62 103.05 1xrz n SER 27 Ca -0.03 -0.45 -0.26 0.00 -1.33 0.00 0.00 58.87 56.80 1xrz n SER 27 Cb 0.53 -0.54 -0.09 0.00 -0.75 0.00 0.00 64.21 63.35 1xrz n SER 27 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1xrz s LYS 28 N -5.87 2.05 -0.30 -1.46 2.20 -1.26 -5.09 119.74 110.02 1xrz s LYS 28 Ca 0.17 -1.90 -0.06 0.00 -0.36 0.00 0.00 55.97 53.82 1xrz s LYS 28 Cb -0.10 -1.83 0.02 0.00 -1.51 0.00 0.00 37.83 34.41 1xrz s LYS 28 CO 0.34 0.01 0.06 -1.21 -0.36 0.00 0.00 175.35 174.19 1xrz s GLU 29 N -3.75 2.90 0.00 4.03 8.01 -1.26 -5.06 118.70 123.57 1xrz s GLU 29 Ca 0.36 -0.98 0.00 0.00 0.01 0.00 0.00 54.97 54.37 1xrz s GLU 29 Cb 0.04 -3.33 0.00 0.00 -4.31 0.00 0.00 34.13 26.53 1xrz s GLU 29 CO 0.19 -0.50 0.39 1.17 0.01 0.00 0.00 175.26 176.52