#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz n GLY 2 N 0.00 0.00 3.49 0.00 0.00 -1.26 -5.04 105.19 102.38 2jxz n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2jxz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jxz s ASN 3 N -0.14 -0.06 0.16 1.61 2.20 -1.26 -5.06 114.94 112.38 2jxz s ASN 3 Ca 0.00 -0.89 -0.20 0.00 -0.94 0.00 0.00 52.86 50.83 2jxz s ASN 3 Cb 0.00 0.53 0.06 0.00 -2.00 0.00 0.00 41.25 39.84 2jxz s ASN 3 CO 0.00 -1.04 1.64 0.25 -2.94 0.00 0.00 177.10 175.01 2jxz h LEU 4 N 2.35 -0.61 -1.30 3.54 7.12 -2.01 -0.98 115.31 123.41 2jxz h LEU 4 Ca -0.28 0.13 -0.05 0.00 0.13 0.00 0.00 57.88 57.81 2jxz h LEU 4 Cb 1.25 0.32 -0.01 0.00 -0.53 0.00 0.00 40.66 41.68 2jxz h LEU 4 CO 0.40 -0.22 -0.09 0.28 -0.13 0.00 0.00 178.44 178.68 2jxz h SER 5 N -0.15 0.34 -0.25 1.25 0.02 -1.98 -0.00 113.55 112.78 2jxz h SER 5 Ca 0.16 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 2jxz h SER 5 Cb 0.39 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2jxz h SER 5 CO -0.40 0.47 -0.60 0.74 -1.14 0.00 0.00 176.83 175.89 2jxz h THR 6 N 0.34 1.28 -0.61 -2.27 2.02 -1.84 -0.86 112.91 110.98 2jxz h THR 6 Ca 0.07 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 2jxz h THR 6 Cb 0.38 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2jxz h THR 6 CO 0.02 0.58 0.27 0.00 0.37 0.00 0.00 175.52 176.76 2jxz h MET 8 N 0.86 0.98 -0.56 0.00 2.86 -0.87 -0.09 114.93 118.11 2jxz h MET 8 Ca 0.21 -0.42 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 2jxz h MET 8 Cb 0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2jxz h MET 8 CO -0.02 1.09 -0.02 1.25 1.06 0.00 0.00 176.91 180.26 2jxz h LEU 9 N 0.83 0.96 -0.62 1.22 6.46 -0.97 -0.01 115.31 123.18 2jxz h LEU 9 Ca 0.11 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.49 2jxz h LEU 9 Cb 0.78 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 2jxz h LEU 9 CO 0.06 1.03 -0.04 1.23 -0.62 0.00 0.00 178.44 180.11 2jxz h GLY 10 N 0.99 1.13 0.99 3.75 0.00 -0.77 -0.18 103.07 108.98 2jxz h GLY 10 Ca 0.16 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 2jxz h GLY 10 CO 0.03 0.78 -0.16 -0.84 0.00 0.00 0.00 176.54 176.36 2jxz h THR 11 N 0.95 1.28 -0.69 4.70 2.02 -0.84 0.23 112.91 120.56 2jxz h THR 11 Ca 0.16 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 66.10 2jxz h THR 11 Cb 0.60 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 2jxz h THR 11 CO 0.04 0.42 0.43 0.25 0.37 0.00 0.00 175.52 177.03 2jxz h LEU 12 N 0.59 0.70 -0.62 2.58 6.46 -0.89 0.25 115.31 124.38 2jxz h LEU 12 Ca 0.09 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.73 2jxz h LEU 12 Cb 0.70 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2jxz h LEU 12 CO 0.05 0.48 -0.23 0.74 -0.62 0.00 0.00 178.44 178.86 2jxz h THR 13 N 0.83 1.27 -0.41 1.05 2.02 -0.84 -0.24 112.91 116.60 2jxz h THR 13 Ca 0.28 -1.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.00 2jxz h THR 13 Cb 0.04 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2jxz h THR 13 CO -0.12 0.46 -0.12 -0.61 0.37 0.00 0.00 175.52 175.50 2jxz h GLN 14 N 0.73 0.74 -0.22 6.66 5.75 -0.66 0.00 115.11 128.11 2jxz h GLN 14 Ca 0.10 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 2jxz h GLN 14 Cb 0.77 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2jxz h GLN 14 CO 0.06 0.83 -0.04 -0.44 -2.65 0.00 0.00 178.83 176.60 2jxz h ASP 15 N 0.67 0.41 -0.92 -0.69 5.19 -0.74 -0.94 116.42 119.40 2jxz h ASP 15 Ca 0.11 -0.35 0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2jxz h ASP 15 Cb 0.59 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.94 2jxz h ASP 15 CO 0.04 0.66 0.60 -0.26 -3.12 0.00 0.00 179.24 177.16 2jxz h PHE 16 N 0.15 1.13 -0.33 4.55 0.04 -0.88 0.60 116.94 122.20 2jxz h PHE 16 Ca 0.06 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2jxz h PHE 16 Cb 0.47 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2jxz h PHE 16 CO 0.05 0.69 0.12 1.25 -0.60 0.00 0.00 178.31 179.81 2jxz h HIS 17 N 1.20 0.52 0.56 -0.55 -0.00 -0.89 -1.03 115.15 114.96 2jxz h HIS 17 Ca 0.35 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2jxz h HIS 17 Cb -0.07 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2jxz h HIS 17 CO -0.00 0.51 -0.32 0.87 -0.00 0.00 0.00 177.93 178.98 2jxz h LYS 18 N 0.38 -0.80 -0.34 5.26 1.57 -0.75 -2.00 116.57 119.90 2jxz h LYS 18 Ca 0.11 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2jxz h LYS 18 Cb 0.22 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2jxz h LYS 18 CO -0.01 -0.53 0.23 0.74 -0.57 0.00 0.00 179.45 179.31 2jxz h PHE 19 N -0.83 0.18 -0.10 -1.35 0.04 -0.89 -1.60 116.94 112.39 2jxz h PHE 19 Ca -0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2jxz h PHE 19 Cb 0.67 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 2jxz h PHE 19 CO -0.08 0.10 -0.08 1.25 -0.60 0.00 0.00 178.31 178.89 2jxz h HIS 20 N 0.18 0.28 0.00 -0.55 -0.00 -0.95 -3.18 115.15 110.92 2jxz h HIS 20 Ca 0.15 -0.08 -0.12 0.00 -0.00 0.00 0.00 60.37 60.32 2jxz h HIS 20 Cb 0.38 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2jxz h HIS 20 CO -0.00 0.63 -0.57 0.00 -0.00 0.00 0.00 177.93 177.99 2jxz h THR 21 N -0.16 1.16 -1.52 6.26 1.03 -0.92 -3.45 112.91 115.31 2jxz h THR 21 Ca 0.02 -2.15 0.11 0.00 -0.01 0.00 0.00 66.41 64.38 2jxz h THR 21 Cb 0.57 2.25 -0.24 0.00 -1.07 0.00 0.00 68.15 69.66 2jxz h THR 21 CO 0.02 0.56 0.20 -0.36 -0.01 0.00 0.00 175.52 175.93 2jxz s PHE 22 N -3.31 -0.80 0.50 0.00 0.08 -0.64 -4.96 117.98 108.85 2jxz s PHE 22 Ca 0.01 1.50 0.22 0.00 0.12 0.00 0.00 56.93 58.78 2jxz s PHE 22 Cb 0.10 0.48 1.41 0.00 -0.57 0.00 0.00 43.02 44.45 2jxz s PHE 22 CO 0.74 -0.40 2.12 -1.00 -0.10 0.00 0.00 175.22 176.59 2jxz h PRO 23 N 6.94 0.00 -0.02 0.24 0.13 -1.78 -2.86 132.00 134.66 2jxz h PRO 23 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2jxz h PRO 23 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2jxz h PRO 23 CO 0.14 0.08 -0.43 0.00 -0.23 0.00 0.00 178.00 177.56 2jxz n GLN 24 N -4.07 1.34 0.00 0.86 0.00 -1.26 -4.49 117.38 109.76 2jxz n GLN 24 Ca -0.03 -1.04 0.15 0.00 0.00 0.00 0.00 57.00 56.08 2jxz n GLN 24 Cb 0.16 -1.45 0.85 0.00 0.00 0.00 0.00 30.24 29.80 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 0.06 0.02 0.28 -0.39 5.66 -1.08 -4.47 114.28 114.35 2jxz n THR 25 Ca 0.09 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.25 2jxz n THR 25 Cb 0.46 -0.53 0.81 0.00 -1.55 0.00 0.00 70.33 69.53 2jxz n THR 25 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2jxz h ASN 26 N 0.00 0.00 0.66 1.09 -1.24 -1.79 0.13 115.58 114.44 2jxz h ASN 26 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jxz h ASN 26 Cb 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2jxz h ASN 26 CO 0.00 0.00 0.00 1.07 -1.29 0.00 0.00 177.43 177.21 2jxz n THR 27 N -2.68 0.16 0.00 -3.57 5.66 -1.26 -4.82 114.28 107.77 2jxz n THR 27 Ca -0.02 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2jxz n THR 27 Cb 0.22 -0.59 0.00 0.00 -1.55 0.00 0.00 70.33 68.40 2jxz n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jxz n GLY 28 N 1.08 1.55 0.54 1.09 0.00 0.46 -5.14 105.19 104.77 2jxz n GLY 28 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2jxz n GLY 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jxz n VAL 29 N 0.00 0.00 0.00 1.61 3.14 -1.20 -5.09 118.33 116.79 2jxz n VAL 29 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2jxz n VAL 29 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jxz n GLY 30 N -1.24 -1.71 3.31 7.55 0.00 -1.26 -4.49 105.19 107.34 2jxz n GLY 30 Ca 0.00 0.85 -0.14 0.00 0.00 0.00 0.00 46.02 46.73 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jxz s THR 31 N 0.00 0.03 -2.00 2.61 -1.32 -1.26 -5.09 115.64 108.61 2jxz s THR 31 Ca 0.00 -0.26 0.05 0.00 -1.21 0.00 0.00 61.69 60.27 2jxz s THR 31 Cb 0.00 -0.67 0.13 0.00 -1.51 0.00 0.00 72.50 70.46 2jxz s THR 31 CO 0.00 -0.14 0.76 -0.81 -2.21 0.00 0.00 174.62 172.21