#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 3.42 0.15 0.58 -4.23 -1.26 -5.10 115.64 109.19 1xrz s THR 2 Ca 0.00 -1.88 0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1xrz s THR 2 Cb 0.00 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1xrz s THR 2 CO 0.00 -0.35 -0.25 -0.31 -0.54 0.00 0.00 174.62 173.17 1xrz s TYR 3 N -2.33 2.22 0.29 3.99 2.02 -0.38 -4.98 117.35 118.18 1xrz s TYR 3 Ca 0.32 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.74 1xrz s TYR 3 Cb -0.06 -1.17 -0.05 0.00 -0.40 0.00 0.00 41.96 40.28 1xrz s TYR 3 CO 0.20 0.37 -0.06 -0.65 -1.57 0.00 0.00 175.55 173.84 1xrz s GLN 4 N -2.25 2.03 0.73 -0.62 -1.52 -1.26 -1.23 119.66 115.54 1xrz s GLN 4 Ca 0.15 -1.64 -0.09 0.00 -1.95 0.00 0.00 55.36 51.84 1xrz s GLN 4 Cb -0.09 -1.96 0.06 0.00 -0.22 0.00 0.00 33.01 30.79 1xrz s GLN 4 CO 0.07 0.28 1.07 0.00 -0.25 0.00 0.00 175.29 176.46 1xrz n GLN 6 N -3.04 0.73 -0.03 0.00 6.02 -1.26 -4.53 117.38 115.27 1xrz n GLN 6 Ca 0.08 0.24 -0.18 0.00 -0.01 0.00 0.00 57.00 57.12 1xrz n GLN 6 Cb 0.60 -1.67 -0.13 0.00 1.02 0.00 0.00 30.24 30.06 1xrz n GLN 6 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1xrz h TYR 7 N 0.05 0.22 -3.29 1.08 0.05 -2.02 -3.48 116.97 109.58 1xrz h TYR 7 Ca -0.45 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.17 1xrz h TYR 7 Cb 2.01 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.74 1xrz h TYR 7 CO 0.06 1.24 0.00 0.00 -1.05 0.00 0.00 178.16 178.41 1xrz s GLU 9 N 0.39 3.09 -0.28 0.00 2.56 -1.26 -4.04 118.70 119.16 1xrz s GLU 9 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 54.97 53.98 1xrz s GLU 9 Cb 0.00 -2.41 0.09 0.00 2.00 0.00 0.00 34.13 33.81 1xrz s GLU 9 CO 0.00 0.11 0.71 -0.98 -0.56 0.00 0.00 175.26 174.53 1xrz s ARG 11 N 0.54 0.66 0.34 4.30 1.70 -1.26 -4.81 118.95 120.42 1xrz s ARG 11 Ca -0.13 1.21 0.03 0.00 -0.47 0.00 0.00 55.73 56.38 1xrz s ARG 11 Cb -0.17 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 1xrz s ARG 11 CO 0.04 -0.15 0.11 -1.12 -1.08 0.00 0.00 175.30 173.10 1xrz s SER 12 N 1.79 2.13 -0.01 -2.89 0.01 -0.37 -4.98 113.70 109.40 1xrz s SER 12 Ca -0.09 -1.52 0.05 0.00 1.31 0.00 0.00 55.95 55.69 1xrz s SER 12 Cb -0.06 0.27 -0.07 0.00 0.21 0.00 0.00 66.02 66.36 1xrz s SER 12 CO -0.19 -0.80 0.12 0.00 0.41 0.00 0.00 173.24 172.77 1xrz n ALA 13 N -0.70 2.23 -4.01 1.44 0.00 -1.26 -1.25 120.51 116.95 1xrz n ALA 13 Ca -0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1xrz n ALA 13 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.61 2.12 -0.02 0.00 2.03 -1.26 -2.90 116.55 114.90 1xrz n ASP 14 Ca -0.01 -1.67 -0.06 0.00 0.52 0.00 0.00 54.79 53.57 1xrz n ASP 14 Cb 0.12 0.07 -0.02 0.00 -0.72 0.00 0.00 41.12 40.57 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 -1.42 0.86 -0.33 1.67 7.64 -1.26 -4.39 113.62 116.40 1xrz n SER 15 Ca -0.05 0.13 0.05 0.00 1.01 0.00 0.00 58.87 60.02 1xrz n SER 15 Cb 0.20 -0.32 0.13 0.00 -1.01 0.00 0.00 64.21 63.22 1xrz n SER 15 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1xrz h SER 16 N -0.28 -0.84 -0.18 6.43 0.02 -2.00 0.30 113.55 117.01 1xrz h SER 16 Ca -0.12 0.28 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1xrz h SER 16 Cb 0.82 0.57 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1xrz h SER 16 CO -0.07 -0.30 0.02 -1.13 -1.14 0.00 0.00 176.83 174.20 1xrz h ASN 17 N 0.00 -0.02 -0.95 3.07 -0.00 -2.00 -1.28 115.58 114.40 1xrz h ASN 17 Ca 0.45 0.03 0.07 0.00 -0.00 0.00 0.00 56.30 56.85 1xrz h ASN 17 Cb 0.69 0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 38.99 1xrz h ASN 17 CO -0.94 0.02 0.61 0.25 -0.00 0.00 0.00 177.43 177.36 1xrz h LEU 18 N 0.09 0.94 0.81 0.34 5.85 -0.66 0.36 115.31 123.04 1xrz h LEU 18 Ca 0.08 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1xrz h LEU 18 Cb 0.08 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.93 1xrz h LEU 18 CO -0.12 0.59 -0.39 0.11 -0.34 0.00 0.00 178.44 178.29 1xrz h LYS 19 N 1.06 -1.04 -0.78 1.25 1.57 -0.65 -1.04 116.57 116.94 1xrz h LYS 19 Ca 0.42 0.07 0.18 0.00 -1.87 0.00 0.00 60.65 59.45 1xrz h LYS 19 Cb 0.24 0.24 -0.12 0.00 0.08 0.00 0.00 32.23 32.66 1xrz h LYS 19 CO -0.17 -0.68 0.14 1.79 -0.57 0.00 0.00 179.45 179.96 1xrz h THR 20 N -1.21 0.41 0.26 -0.16 1.35 -0.85 -0.27 112.91 112.44 1xrz h THR 20 Ca -0.11 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1xrz h THR 20 Cb 0.84 0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.41 1xrz h THR 20 CO 0.18 0.04 -0.51 -0.74 -0.25 0.00 0.00 175.52 174.24 1xrz h HIS 21 N 0.21 -1.45 -0.40 4.73 -0.00 -0.67 -1.44 115.15 116.13 1xrz h HIS 21 Ca 0.45 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.92 1xrz h HIS 21 Cb 0.82 0.60 -0.09 0.00 -0.00 0.00 0.00 27.41 28.73 1xrz h HIS 21 CO -0.31 -0.61 -0.37 0.82 -0.00 0.00 0.00 177.93 177.46 1xrz h ILE 22 N -0.83 0.17 -0.02 6.26 2.04 0.27 0.20 117.51 125.60 1xrz h ILE 22 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1xrz h ILE 22 Cb 0.78 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1xrz h ILE 22 CO -0.19 0.00 0.05 0.11 0.00 0.00 0.00 178.15 178.11 1xrz h LYS 23 N -0.29 0.00 0.00 2.37 6.56 -1.05 -1.58 116.57 122.58 1xrz h LYS 23 Ca 0.16 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.53 1xrz h LYS 23 Cb 0.56 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.18 1xrz h LYS 23 CO -0.56 0.00 -1.82 2.41 -2.06 0.00 0.00 179.45 177.42 1xrz n THR 24 N -3.35 0.82 0.01 -0.16 -1.04 -0.57 -4.47 114.28 105.52 1xrz n THR 24 Ca -0.02 -0.39 0.01 0.00 -2.04 0.00 0.00 64.05 61.61 1xrz n THR 24 Cb 0.12 -0.90 -0.11 0.00 -1.82 0.00 0.00 70.33 67.63 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 -2.74 0.64 -0.06 -2.82 4.76 0.60 -4.73 118.16 113.82 1xrz n LYS 25 Ca -0.23 0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.19 1xrz n LYS 25 Cb 0.82 -1.71 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 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 -2.74 0.00 0.00 2.13 8.25 -0.64 -4.87 115.22 117.35 1xrz n HIS 26 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1xrz n HIS 26 Cb 0.83 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 -3.96 0.00 -0.21 0.41 3.41 -0.93 -1.02 113.62 111.32 1xrz n SER 27 Ca -0.21 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.57 1xrz n SER 27 Cb 0.52 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.79 1xrz n SER 27 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1xrz n LYS 28 N 0.00 -0.04 -0.76 4.33 2.85 -1.26 -4.77 118.16 118.51 1xrz n LYS 28 Ca 0.00 0.89 0.00 0.00 -1.05 0.00 0.00 58.31 58.15 1xrz n LYS 28 Cb 0.00 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 1xrz n LYS 28 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1xrz n GLU 29 N -4.54 0.00 0.00 -1.58 -0.58 -0.19 -5.28 120.64 108.48 1xrz n GLU 29 Ca 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1xrz n GLU 29 Cb 0.73 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.60 1xrz n GLU 29 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82