#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz h GLY 2 N 0.00 0.82 -2.88 0.00 0.00 -2.03 -3.45 103.07 95.54 2jxz h GLY 2 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2jxz h GLY 2 CO 0.00 -0.05 0.09 0.54 0.00 0.00 0.00 176.54 177.12 2jxz s ASN 3 N -5.36 -0.38 0.16 0.19 2.20 -1.26 -5.07 114.94 105.42 2jxz s ASN 3 Ca -0.13 -0.24 -0.20 0.00 -0.94 0.00 0.00 52.86 51.35 2jxz s ASN 3 Cb 0.17 0.57 0.07 0.00 -2.00 0.00 0.00 41.25 40.06 2jxz s ASN 3 CO 0.74 -0.98 1.63 0.25 -2.94 0.00 0.00 177.10 175.81 2jxz h LEU 4 N 2.15 -0.70 -1.16 3.54 7.12 -1.99 -0.57 115.31 123.69 2jxz h LEU 4 Ca -0.32 0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.79 2jxz h LEU 4 Cb 1.28 0.36 -0.02 0.00 -0.53 0.00 0.00 40.66 41.75 2jxz h LEU 4 CO 0.40 -0.24 0.09 0.28 -0.13 0.00 0.00 178.44 178.83 2jxz h SER 5 N -0.16 0.62 -0.36 1.25 0.02 -1.98 0.44 113.55 113.38 2jxz h SER 5 Ca 0.17 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2jxz h SER 5 Cb 0.43 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2jxz h SER 5 CO -0.45 0.64 -0.31 0.74 -1.14 0.00 0.00 176.83 176.31 2jxz h THR 6 N 0.65 1.28 -0.44 -2.27 2.02 -1.81 -1.37 112.91 110.97 2jxz h THR 6 Ca 0.15 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 2jxz h THR 6 Cb 0.28 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2jxz h THR 6 CO 0.00 0.49 -0.02 0.00 0.37 0.00 0.00 175.52 176.36 2jxz h MET 8 N 0.69 0.89 -0.59 0.00 2.86 -0.89 0.08 114.93 117.97 2jxz h MET 8 Ca 0.13 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2jxz h MET 8 Cb 0.45 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2jxz h MET 8 CO 0.02 1.08 0.03 1.25 1.06 0.00 0.00 176.91 180.35 2jxz h LEU 9 N 0.74 0.97 -0.64 1.22 6.46 -1.02 0.01 115.31 123.06 2jxz h LEU 9 Ca 0.07 -0.25 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 2jxz h LEU 9 Cb 0.91 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2jxz h LEU 9 CO 0.08 1.01 -0.07 1.23 -0.62 0.00 0.00 178.44 180.07 2jxz h GLY 10 N 1.01 1.08 0.98 3.75 0.00 -0.79 -0.14 103.07 108.96 2jxz h GLY 10 Ca 0.17 -0.83 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 2jxz h GLY 10 CO 0.02 0.76 -0.06 -0.84 0.00 0.00 0.00 176.54 176.43 2jxz h THR 11 N 0.90 1.27 -0.79 4.70 2.02 -0.79 0.06 112.91 120.28 2jxz h THR 11 Ca 0.15 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2jxz h THR 11 Cb 0.62 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2jxz h THR 11 CO 0.04 0.38 0.52 0.25 0.37 0.00 0.00 175.52 177.08 2jxz h LEU 12 N 0.60 0.90 -0.46 2.58 6.46 -0.88 -0.22 115.31 124.29 2jxz h LEU 12 Ca 0.11 -0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.57 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2jxz h LEU 12 CO 0.03 0.65 -0.34 0.74 -0.62 0.00 0.00 178.44 178.90 2jxz h THR 13 N 1.06 1.27 -0.71 1.05 2.02 -0.81 0.17 112.91 116.97 2jxz h THR 13 Ca 0.29 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 2jxz h THR 13 Cb -0.12 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2jxz h THR 13 CO -0.07 0.51 0.31 -0.61 0.37 0.00 0.00 175.52 176.03 2jxz h GLN 14 N 0.76 1.03 -0.06 6.66 5.75 -0.82 0.05 115.11 128.48 2jxz h GLN 14 Ca 0.07 -0.16 -0.23 0.00 -0.15 0.00 0.00 58.65 58.19 2jxz h GLN 14 Cb 0.92 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 29.29 2jxz h GLN 14 CO 0.09 0.81 -0.87 0.22 -2.65 0.00 0.00 178.83 176.43 2jxz h ASP 15 N 1.01 0.72 -0.80 -0.69 3.58 -0.77 -0.73 116.42 118.75 2jxz h ASP 15 Ca 0.24 -0.53 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 2jxz h ASP 15 Cb 0.15 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2jxz h ASP 15 CO -0.03 1.31 0.33 -0.26 -2.88 0.00 0.00 179.24 177.71 2jxz h PHE 16 N 0.37 1.20 -0.48 0.28 0.04 -0.86 -0.78 116.94 116.70 2jxz h PHE 16 Ca -0.07 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 2jxz h PHE 16 Cb 1.49 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 2jxz h PHE 16 CO 0.07 0.90 0.26 1.25 -0.60 0.00 0.00 178.31 180.20 2jxz h HIS 17 N 1.15 0.66 0.29 -0.55 -0.00 -0.82 0.46 115.15 116.33 2jxz h HIS 17 Ca 0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2jxz h HIS 17 Cb 0.20 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.37 2jxz h HIS 17 CO 0.02 0.49 -0.43 0.87 -0.00 0.00 0.00 177.93 178.88 2jxz h LYS 18 N 0.63 -0.75 0.00 5.26 1.57 -1.03 -2.85 116.57 119.41 2jxz h LYS 18 Ca 0.17 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2jxz h LYS 18 Cb 0.05 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2jxz h LYS 18 CO -0.03 -0.50 -0.18 0.74 -0.57 0.00 0.00 179.45 178.91 2jxz h PHE 19 N -0.78 0.00 -0.12 -1.35 0.04 -0.98 -1.91 116.94 111.85 2jxz h PHE 19 Ca -0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2jxz h PHE 19 Cb 0.73 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.88 2jxz h PHE 19 CO -0.30 0.18 -0.08 1.25 -0.60 0.00 0.00 178.31 178.76 2jxz h HIS 20 N 0.00 0.31 0.00 -0.55 -0.00 -0.80 -3.28 115.15 110.84 2jxz h HIS 20 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2jxz h HIS 20 Cb 0.55 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2jxz h HIS 20 CO 0.00 0.64 -0.60 0.00 -0.00 0.00 0.00 177.93 177.97 2jxz h THR 21 N -0.10 0.00 -1.44 6.26 1.03 -1.43 -3.44 112.91 113.79 2jxz h THR 21 Ca 0.02 -0.87 -0.10 0.00 -0.01 0.00 0.00 66.41 65.46 2jxz h THR 21 Cb 0.57 1.55 -0.26 0.00 -1.07 0.00 0.00 68.15 68.94 2jxz h THR 21 CO 0.02 0.00 -0.46 -0.36 -0.01 0.00 0.00 175.52 174.71 2jxz s PHE 22 N -3.27 -1.32 0.37 0.00 0.08 -0.73 -4.08 117.98 109.04 2jxz s PHE 22 Ca 0.04 0.70 0.17 0.00 0.12 0.00 0.00 56.93 57.96 2jxz s PHE 22 Cb 0.09 0.06 0.96 0.00 -0.57 0.00 0.00 43.02 43.56 2jxz s PHE 22 CO 0.73 -1.00 1.91 -1.00 -0.10 0.00 0.00 175.22 175.77 2jxz h PRO 23 N 8.10 0.00 0.00 0.24 0.13 -1.80 -1.38 132.00 137.29 2jxz h PRO 23 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2jxz h PRO 23 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2jxz h PRO 23 CO 0.23 0.27 -0.12 0.00 -0.23 0.00 0.00 178.00 178.15 2jxz n GLN 24 N -3.96 0.06 -0.03 0.86 0.00 -1.26 -4.95 117.38 108.11 2jxz n GLN 24 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 57.00 57.03 2jxz n GLN 24 Cb 0.34 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 29.02 2jxz n GLN 24 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2jxz n THR 25 N -1.67 0.00 -0.36 -0.39 5.66 -0.52 -4.84 114.28 112.16 2jxz n THR 25 Ca 0.06 0.00 0.27 0.00 -3.05 0.00 0.00 64.05 61.33 2jxz n THR 25 Cb 0.36 -0.03 0.55 0.00 -1.55 0.00 0.00 70.33 69.66 2jxz n THR 25 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jxz h ASN 26 N 0.00 0.39 -1.16 1.09 -1.07 -1.93 -3.38 115.58 109.51 2jxz h ASN 26 Ca 0.00 0.11 0.12 0.00 0.07 0.00 0.00 56.30 56.60 2jxz h ASN 26 Cb 0.00 0.06 -0.21 0.00 -2.07 0.00 0.00 38.32 36.09 2jxz h ASN 26 CO 0.00 -0.01 -0.09 -0.89 0.07 0.00 0.00 177.43 176.51 2jxz s THR 27 N -5.44 -0.81 0.00 6.14 2.01 -1.26 -5.08 115.64 111.19 2jxz s THR 27 Ca -0.08 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2jxz s THR 27 Cb 0.27 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.78 2jxz s THR 27 CO 0.80 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 2jxz n GLY 28 N 5.37 -0.02 0.31 4.40 0.00 -1.26 -5.04 105.19 108.94 2jxz n GLY 28 Ca -0.06 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2jxz n GLY 28 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2jxz h VAL 29 N 0.00 0.92 0.00 1.61 -1.51 -1.90 -3.23 116.25 112.14 2jxz h VAL 29 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2jxz h VAL 29 Cb 0.00 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2jxz h VAL 29 CO 0.00 0.01 -0.39 0.61 -1.23 0.00 0.00 177.57 176.57 2jxz n GLY 30 N -1.57 1.13 3.56 5.19 0.00 -1.26 -3.10 105.19 109.14 2jxz n GLY 30 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jxz s THR 31 N -0.50 -0.00 -2.00 2.61 2.01 -1.22 -5.05 115.64 111.48 2jxz s THR 31 Ca 0.05 0.01 0.28 0.00 0.31 0.00 0.00 61.69 62.34 2jxz s THR 31 Cb 0.05 -0.91 0.79 0.00 0.01 0.00 0.00 72.50 72.43 2jxz s THR 31 CO 0.01 0.00 2.00 -0.81 -0.69 0.00 0.00 174.62 175.13