#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 3.51 0.00 0.00 -1.26 -5.04 105.19 102.40 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 -0.11 -0.08 0.15 1.61 2.20 -1.26 -5.06 114.94 112.39 2jxz s ASN 3 Ca 0.00 -0.86 -0.21 0.00 -0.94 0.00 0.00 52.86 50.84 2jxz s ASN 3 Cb 0.00 0.55 0.05 0.00 -2.00 0.00 0.00 41.25 39.84 2jxz s ASN 3 CO 0.00 -1.06 1.64 0.25 -2.94 0.00 0.00 177.10 174.98 2jxz h LEU 4 N 2.32 -0.69 -1.35 3.54 7.12 -2.01 -1.06 115.31 123.18 2jxz h LEU 4 Ca -0.28 0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.83 2jxz h LEU 4 Cb 1.25 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.70 2jxz h LEU 4 CO 0.39 -0.25 0.01 0.28 -0.13 0.00 0.00 178.44 178.75 2jxz h SER 5 N -0.19 0.41 -0.22 1.25 0.02 -1.98 0.36 113.55 113.19 2jxz h SER 5 Ca 0.15 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2jxz h SER 5 Cb 0.43 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2jxz h SER 5 CO -0.40 0.46 -0.56 0.74 -1.14 0.00 0.00 176.83 175.94 2jxz h THR 6 N 0.43 1.29 -0.62 -2.27 2.02 -1.85 -0.81 112.91 111.10 2jxz h THR 6 Ca 0.10 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.48 2jxz h THR 6 Cb 0.26 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2jxz h THR 6 CO 0.01 0.56 0.27 0.00 0.37 0.00 0.00 175.52 176.73 2jxz h MET 8 N 0.89 0.95 -0.56 0.00 2.86 -0.85 -0.03 114.93 118.19 2jxz h MET 8 Ca 0.21 -0.47 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 2jxz h MET 8 Cb 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2jxz h MET 8 CO -0.02 1.13 0.00 1.25 1.06 0.00 0.00 176.91 180.33 2jxz h LEU 9 N 0.79 0.93 -0.40 1.22 6.46 -0.98 0.06 115.31 123.38 2jxz h LEU 9 Ca 0.08 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.54 2jxz h LEU 9 Cb 0.92 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 2jxz h LEU 9 CO 0.09 0.98 0.05 1.23 -0.62 0.00 0.00 178.44 180.17 2jxz h GLY 10 N 1.00 0.73 1.09 3.75 0.00 -0.79 -0.50 103.07 108.34 2jxz h GLY 10 Ca 0.16 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2jxz h GLY 10 CO 0.03 0.46 0.05 -0.84 0.00 0.00 0.00 176.54 176.23 2jxz h THR 11 N 0.52 1.27 -1.00 4.70 2.02 -0.84 0.02 112.91 119.60 2jxz h THR 11 Ca 0.12 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.21 2jxz h THR 11 Cb 0.39 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 2jxz h THR 11 CO 0.01 0.41 0.66 0.25 0.37 0.00 0.00 175.52 177.22 2jxz h LEU 12 N 1.01 1.13 -0.48 2.58 6.46 -0.88 0.40 115.31 125.53 2jxz h LEU 12 Ca 0.19 -0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 57.77 2jxz h LEU 12 Cb 0.51 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2jxz h LEU 12 CO 0.02 0.81 -0.41 0.74 -0.62 0.00 0.00 178.44 178.98 2jxz h THR 13 N 1.33 1.28 -0.58 1.05 2.02 -0.49 -0.08 112.91 117.44 2jxz h THR 13 Ca 0.37 -1.58 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 2jxz h THR 13 Cb -0.11 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2jxz h THR 13 CO -0.09 0.52 0.10 1.56 0.37 0.00 0.00 175.52 177.98 2jxz h GLN 14 N 0.66 0.93 -0.38 6.66 1.08 -0.79 0.48 115.11 123.74 2jxz h GLN 14 Ca 0.05 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 56.92 2jxz h GLN 14 Cb 0.97 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2jxz h GLN 14 CO 0.09 0.86 -0.17 0.22 -0.95 0.00 0.00 178.83 178.87 2jxz h ASP 15 N 0.88 0.81 -0.50 1.46 3.58 -0.69 -0.75 116.42 121.21 2jxz h ASP 15 Ca 0.18 -0.40 -0.09 0.00 0.42 0.00 0.00 57.03 57.15 2jxz h ASP 15 Cb 0.38 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2jxz h ASP 15 CO 0.01 1.03 -0.00 -0.26 -2.88 0.00 0.00 179.24 177.14 2jxz h PHE 16 N 0.59 1.00 -0.32 0.28 0.04 -0.92 -1.43 116.94 116.18 2jxz h PHE 16 Ca 0.09 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.72 2jxz h PHE 16 Cb 0.72 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2jxz h PHE 16 CO 0.06 0.90 0.15 1.25 -0.60 0.00 0.00 178.31 180.07 2jxz h HIS 17 N 0.86 0.27 0.42 -0.55 -0.00 -0.67 0.33 115.15 115.80 2jxz h HIS 17 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2jxz h HIS 17 Cb 0.51 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 2jxz h HIS 17 CO 0.03 0.14 -0.50 0.87 -0.00 0.00 0.00 177.93 178.47 2jxz h LYS 18 N 0.31 -0.91 0.00 5.26 1.57 -1.01 -3.01 116.57 118.78 2jxz h LYS 18 Ca 0.14 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2jxz h LYS 18 Cb 0.06 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2jxz h LYS 18 CO -0.11 -0.61 0.00 0.74 -0.57 0.00 0.00 179.45 178.91 2jxz h PHE 19 N -0.94 0.00 -0.04 -1.35 0.04 -1.09 -2.91 116.94 110.64 2jxz h PHE 19 Ca -0.05 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 2jxz h PHE 19 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2jxz h PHE 19 CO -0.29 0.00 -0.11 1.25 -0.60 0.00 0.00 178.31 178.55 2jxz h HIS 20 N 0.00 0.19 0.00 -0.55 -0.00 -0.83 -3.35 115.15 110.61 2jxz h HIS 20 Ca 0.00 -0.08 -0.20 0.00 -0.00 0.00 0.00 60.37 60.09 2jxz h HIS 20 Cb 0.51 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.85 2jxz h HIS 20 CO 0.00 0.72 -0.95 0.00 -0.00 0.00 0.00 177.93 177.70 2jxz h THR 21 N -0.39 1.68 -2.64 6.26 1.03 -1.44 -3.48 112.91 113.93 2jxz h THR 21 Ca -0.00 -3.26 -0.05 0.00 -0.01 0.00 0.00 66.41 63.09 2jxz h THR 21 Cb 0.72 2.76 -0.15 0.00 -1.07 0.00 0.00 68.15 70.41 2jxz h THR 21 CO 0.02 0.93 0.14 -0.36 -0.01 0.00 0.00 175.52 176.25 2jxz s PHE 22 N -2.82 -0.53 -0.05 0.00 0.08 -1.11 -5.00 117.98 108.55 2jxz s PHE 22 Ca 0.01 0.60 -0.12 0.00 0.12 0.00 0.00 56.93 57.53 2jxz s PHE 22 Cb 0.10 0.44 -0.31 0.00 -0.57 0.00 0.00 43.02 42.69 2jxz s PHE 22 CO 0.81 -0.71 0.68 -1.00 -0.10 0.00 0.00 175.22 174.90 2jxz h PRO 23 N 2.55 0.38 -0.01 0.24 0.13 -1.85 -3.37 132.00 130.07 2jxz h PRO 23 Ca -0.31 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.17 2jxz h PRO 23 Cb 1.23 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2jxz h PRO 23 CO 0.40 1.31 -0.01 0.00 -0.23 0.00 0.00 178.00 179.47 2jxz n GLN 24 N -3.67 1.60 -0.16 0.86 0.00 -1.26 -4.70 117.38 110.04 2jxz n GLN 24 Ca -0.24 -0.88 0.15 0.00 0.00 0.00 0.00 57.00 56.02 2jxz n GLN 24 Cb 1.05 -1.48 0.22 0.00 0.00 0.00 0.00 30.24 30.03 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 0.07 0.00 0.15 -0.39 5.66 -1.26 -2.53 114.28 115.97 2jxz n THR 25 Ca 0.19 0.49 0.10 0.00 -3.05 0.00 0.00 64.05 61.79 2jxz n THR 25 Cb 0.34 -0.86 0.54 0.00 -1.55 0.00 0.00 70.33 68.80 2jxz n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2jxz n ASN 26 N -2.32 0.51 -0.52 1.09 3.02 -1.26 -1.12 115.26 114.67 2jxz n ASN 26 Ca 0.12 0.74 0.09 0.00 -0.03 0.00 0.00 54.58 55.50 2jxz n ASN 26 Cb 0.64 -0.80 0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2jxz n ASN 26 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2jxz n THR 27 N -2.19 0.00 -2.65 3.41 5.66 -1.05 -4.89 114.28 112.56 2jxz n THR 27 Ca -0.01 -0.39 -0.03 0.00 -3.05 0.00 0.00 64.05 60.57 2jxz n THR 27 Cb 0.04 1.27 0.04 0.00 -1.55 0.00 0.00 70.33 70.12 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 1.13 -1.94 0.29 1.09 0.00 -0.27 -5.07 105.19 100.42 2jxz n GLY 28 Ca 0.08 1.46 0.16 0.00 0.00 0.00 0.00 46.02 47.73 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 2.06 0.00 -0.32 1.61 -1.51 -1.79 -1.79 116.25 114.51 2jxz h VAL 29 Ca -0.02 0.00 -0.25 0.00 -1.23 0.00 0.00 66.70 65.20 2jxz h VAL 29 Cb 1.18 0.72 -0.37 0.00 -2.13 0.00 0.00 31.29 30.68 2jxz h VAL 29 CO -0.14 0.00 -1.02 0.61 -1.23 0.00 0.00 177.57 175.79 2jxz n GLY 30 N -1.19 2.37 3.06 5.19 0.00 -1.26 -4.50 105.19 108.86 2jxz n GLY 30 Ca -0.02 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.81 0.00 -2.00 2.61 2.01 -0.67 -5.12 115.64 109.65 2jxz s THR 31 Ca 0.33 -0.01 0.20 0.00 0.31 0.00 0.00 61.69 62.51 2jxz s THR 31 Cb 0.35 -0.26 0.56 0.00 0.01 0.00 0.00 72.50 73.17 2jxz s THR 31 CO -0.07 -0.01 1.57 -0.81 -0.69 0.00 0.00 174.62 174.61