#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 -4.56 -0.18 -2.24 -1.26 -4.98 114.28 101.06 1xrz n THR 2 Ca 0.00 -1.19 -0.34 0.00 -2.27 0.00 0.00 64.05 60.26 1xrz n THR 2 Cb 0.00 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.92 2.96 0.13 4.78 1.51 0.13 -4.98 117.35 119.96 1xrz s TYR 3 Ca 0.00 0.03 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 1xrz s TYR 3 Cb 0.00 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1xrz s TYR 3 CO 0.00 0.36 0.08 -1.14 -1.11 0.00 0.00 175.55 173.74 1xrz s GLN 4 N -0.95 2.77 0.93 -0.62 2.00 -1.26 -1.75 119.66 120.78 1xrz s GLN 4 Ca 0.14 -0.84 -0.11 0.00 -2.00 0.00 0.00 55.36 52.54 1xrz s GLN 4 Cb -0.11 -2.61 0.15 0.00 0.80 0.00 0.00 33.01 31.24 1xrz s GLN 4 CO 0.03 0.51 1.09 0.00 -0.50 0.00 0.00 175.29 176.42 1xrz n GLN 6 N -4.05 2.51 0.00 0.00 3.00 -1.26 -4.51 117.38 113.06 1xrz n GLN 6 Ca 0.07 -2.30 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1xrz n GLN 6 Cb 0.55 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 29.27 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 1.45 0.00 -2.97 1.08 4.02 -1.26 -5.13 117.16 114.35 1xrz n TYR 7 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1xrz n TYR 7 Cb 0.59 0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 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 0.96 2.65 -0.29 0.00 2.56 -1.26 -4.21 118.70 119.11 1xrz s GLU 9 Ca 0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 54.97 53.63 1xrz s GLU 9 Cb 0.00 -3.51 0.16 0.00 2.00 0.00 0.00 34.13 32.78 1xrz s GLU 9 CO 0.00 -0.67 1.07 1.03 -0.56 0.00 0.00 175.26 176.12 1xrz s ARG 11 N 1.43 0.31 0.10 4.30 0.52 -1.26 -4.94 118.95 119.42 1xrz s ARG 11 Ca -0.01 0.50 0.05 0.00 -0.52 0.00 0.00 55.73 55.75 1xrz s ARG 11 Cb -0.19 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.32 1xrz s ARG 11 CO 0.03 -0.06 -0.12 -1.12 0.02 0.00 0.00 175.30 174.06 1xrz s SER 12 N 1.04 1.65 -0.26 0.23 0.01 -0.72 -4.98 113.70 110.67 1xrz s SER 12 Ca -0.06 -0.79 0.13 0.00 1.31 0.00 0.00 55.95 56.54 1xrz s SER 12 Cb -0.04 -0.02 0.70 0.00 0.21 0.00 0.00 66.02 66.87 1xrz s SER 12 CO -0.13 -0.20 1.67 0.00 0.41 0.00 0.00 173.24 174.99 1xrz n ALA 13 N 0.63 3.91 -2.53 1.44 0.00 -1.26 -0.70 120.51 122.01 1xrz n ALA 13 Ca -0.16 -2.26 -0.12 0.00 0.00 0.00 0.00 53.44 50.90 1xrz n ALA 13 Cb 0.57 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.30 0.36 -0.27 0.00 -1.08 -1.26 -4.91 116.67 108.21 1xrz s ASP 14 Ca 0.51 -1.33 0.13 0.00 -0.52 0.00 0.00 52.55 51.33 1xrz s ASP 14 Cb 0.41 0.48 0.48 0.00 -1.46 0.00 0.00 42.92 42.82 1xrz s ASP 14 CO 0.12 -0.99 1.16 -0.24 0.52 0.00 0.00 175.17 175.74 1xrz n SER 15 N -0.58 3.66 0.00 -0.34 2.88 -1.26 -4.40 113.62 113.59 1xrz n SER 15 Ca 0.02 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1xrz n SER 15 Cb 0.64 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1xrz n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xrz n SER 16 N -0.67 0.01 -0.16 -3.46 2.88 -1.26 -4.65 113.62 106.32 1xrz n SER 16 Ca 0.30 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1xrz n SER 16 Cb 0.91 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.63 1xrz n SER 16 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1xrz h ASN 17 N 0.00 0.77 -0.79 -3.46 -0.73 -2.00 -1.29 115.58 108.08 1xrz h ASN 17 Ca 0.00 -0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.07 1xrz h ASN 17 Cb 0.39 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 1xrz h ASN 17 CO 0.00 0.62 0.33 0.25 -0.37 0.00 0.00 177.43 178.26 1xrz h LEU 18 N 0.88 1.09 0.27 0.34 5.85 -1.85 -0.48 115.31 121.41 1xrz h LEU 18 Ca 0.23 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1xrz h LEU 18 Cb 0.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1xrz h LEU 18 CO -0.04 0.96 -0.15 0.11 -0.34 0.00 0.00 178.44 178.98 1xrz h LYS 19 N 1.16 -0.39 -0.34 1.25 1.79 -1.53 -1.62 116.57 116.89 1xrz h LYS 19 Ca 0.27 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.81 1xrz h LYS 19 Cb 0.20 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.86 1xrz h LYS 19 CO -0.02 -0.26 -0.53 1.15 -1.08 0.00 0.00 179.45 178.70 1xrz h THR 20 N -0.40 0.02 -0.93 -0.16 2.02 -0.92 -0.11 112.91 112.42 1xrz h THR 20 Ca -0.03 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.31 1xrz h THR 20 Cb 0.33 0.02 -0.16 0.00 -1.74 0.00 0.00 68.15 66.60 1xrz h THR 20 CO 0.04 0.00 -0.34 -0.74 0.37 0.00 0.00 175.52 174.85 1xrz h HIS 21 N -0.43 -0.90 -0.01 3.16 -0.00 -0.73 0.37 115.15 116.61 1xrz h HIS 21 Ca 0.07 0.10 0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1xrz h HIS 21 Cb 0.62 0.53 -0.02 0.00 -0.00 0.00 0.00 27.41 28.54 1xrz h HIS 21 CO -0.67 -0.40 -0.09 0.82 -0.00 0.00 0.00 177.93 177.58 1xrz h ILE 22 N -0.02 0.76 -0.15 6.26 2.04 -0.09 0.86 117.51 127.16 1xrz h ILE 22 Ca 0.37 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.19 1xrz h ILE 22 Cb 0.62 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1xrz h ILE 22 CO -0.95 0.00 0.05 2.29 0.00 0.00 0.00 178.15 179.54 1xrz n LYS 23 N -5.22 1.61 0.00 2.37 2.85 0.95 -1.14 118.16 119.59 1xrz n LYS 23 Ca -0.05 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 56.56 1xrz n LYS 23 Cb 0.14 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1xrz n LYS 23 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1xrz n THR 24 N 0.14 0.00 -0.11 0.58 -1.04 0.80 -4.73 114.28 109.92 1xrz n THR 24 Ca 0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.94 1xrz n THR 24 Cb 0.55 -0.90 -0.10 0.00 -1.82 0.00 0.00 70.33 68.06 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 -2.62 0.53 -0.06 -2.82 4.76 0.20 -4.69 118.16 113.45 1xrz n LYS 25 Ca 0.00 0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.44 1xrz n LYS 25 Cb 0.35 -1.42 -0.12 0.00 -1.84 0.00 0.00 35.03 32.01 1xrz n LYS 25 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1xrz h HIS 26 N -0.06 -0.00 0.00 2.13 3.86 -1.51 -3.47 115.15 116.10 1xrz h HIS 26 Ca -0.48 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1xrz h HIS 26 Cb 1.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1xrz h HIS 26 CO 0.02 0.87 0.00 0.45 0.86 0.00 0.00 177.93 180.13 1xrz n SER 27 N -4.64 0.00 -4.84 2.45 2.88 -0.29 -4.91 113.62 104.26 1xrz n SER 27 Ca -0.09 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.23 1xrz n SER 27 Cb 0.42 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.84 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 0.00 2.43 0.15 -1.46 2.47 -1.26 -4.99 119.74 117.08 1xrz s LYS 28 Ca 0.00 -1.65 0.08 0.00 -1.56 0.00 0.00 55.97 52.84 1xrz s LYS 28 Cb 0.00 -2.26 -0.04 0.00 -1.46 0.00 0.00 37.83 34.07 1xrz s LYS 28 CO 0.00 -0.21 -0.09 -2.00 0.16 0.00 0.00 175.35 173.21 1xrz s GLU 29 N -4.09 2.09 0.00 4.03 2.56 -1.26 -5.21 118.70 116.82 1xrz s GLU 29 Ca 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 54.97 54.26 1xrz s GLU 29 Cb -0.01 -2.22 0.00 0.00 2.00 0.00 0.00 34.13 33.89 1xrz s GLU 29 CO 0.26 0.47 0.29 1.17 -0.56 0.00 0.00 175.26 176.89