#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 -0.12 -0.08 0.15 1.61 2.20 -1.26 -5.06 114.94 112.38 2jxz s ASN 3 Ca 0.00 -0.87 -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 -0.68 -1.34 3.54 7.12 -2.01 -1.04 115.31 123.22 2jxz h LEU 4 Ca -0.28 0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.82 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 -0.24 -0.01 0.28 -0.13 0.00 0.00 178.44 178.73 2jxz h SER 5 N -0.19 0.40 -0.22 1.25 0.02 -1.98 0.40 113.55 113.23 2jxz h SER 5 Ca 0.15 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 2jxz h SER 5 Cb 0.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2jxz h SER 5 CO -0.39 0.47 -0.58 0.74 -1.14 0.00 0.00 176.83 175.93 2jxz h THR 6 N 0.42 1.29 -0.65 -2.27 2.02 -1.85 -0.87 112.91 111.00 2jxz h THR 6 Ca 0.09 -1.78 -0.03 0.00 0.77 0.00 0.00 66.41 65.46 2jxz h THR 6 Cb 0.29 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 2jxz h THR 6 CO 0.01 0.57 0.28 0.00 0.37 0.00 0.00 175.52 176.75 2jxz h MET 8 N 0.93 0.89 -0.56 0.00 2.86 -0.84 0.03 114.93 118.24 2jxz h MET 8 Ca 0.22 -0.42 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2jxz h MET 8 Cb 0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2jxz h MET 8 CO -0.02 1.07 -0.03 1.25 1.06 0.00 0.00 176.91 180.24 2jxz h LEU 9 N 0.75 0.98 -0.66 1.22 6.46 -0.98 0.01 115.31 123.09 2jxz h LEU 9 Ca 0.08 -0.28 -0.10 0.00 -0.12 0.00 0.00 57.88 57.45 2jxz h LEU 9 Cb 0.88 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2jxz h LEU 9 CO 0.08 1.05 -0.06 1.23 -0.62 0.00 0.00 178.44 180.12 2jxz h GLY 10 N 0.98 1.07 0.98 3.75 0.00 -0.78 -0.13 103.07 108.94 2jxz h GLY 10 Ca 0.16 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 2jxz h GLY 10 CO 0.03 0.75 -0.16 -0.84 0.00 0.00 0.00 176.54 176.32 2jxz h THR 11 N 0.90 1.28 -0.74 4.70 2.02 -0.83 0.09 112.91 120.32 2jxz h THR 11 Ca 0.15 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.10 2jxz h THR 11 Cb 0.60 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 2jxz h THR 11 CO 0.04 0.42 0.46 0.25 0.37 0.00 0.00 175.52 177.06 2jxz h LEU 12 N 0.54 0.75 -0.61 2.58 6.46 -0.87 -0.02 115.31 124.13 2jxz h LEU 12 Ca 0.08 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 2jxz h LEU 12 Cb 0.70 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2jxz h LEU 12 CO 0.05 0.51 -0.26 0.74 -0.62 0.00 0.00 178.44 178.86 2jxz h THR 13 N 0.89 1.27 -0.45 1.05 2.02 -0.83 0.17 112.91 117.03 2jxz h THR 13 Ca 0.31 -1.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2jxz h THR 13 Cb 0.06 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2jxz h THR 13 CO -0.13 0.47 0.02 -0.61 0.37 0.00 0.00 175.52 175.64 2jxz h GLN 14 N 0.71 0.72 -0.06 6.66 5.75 -0.67 -0.41 115.11 127.81 2jxz h GLN 14 Ca 0.09 -0.18 -0.24 0.00 -0.15 0.00 0.00 58.65 58.17 2jxz h GLN 14 Cb 0.79 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.26 2jxz h GLN 14 CO 0.07 0.72 -0.91 0.22 -2.65 0.00 0.00 178.83 176.28 2jxz h ASP 15 N 0.68 0.82 -0.68 -0.69 3.58 -0.67 -0.68 116.42 118.78 2jxz h ASP 15 Ca 0.14 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2jxz h ASP 15 Cb 0.40 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2jxz h ASP 15 CO 0.01 1.40 0.44 -0.26 -2.88 0.00 0.00 179.24 177.95 2jxz h PHE 16 N 0.41 0.87 0.11 0.28 0.04 -0.87 -0.21 116.94 117.56 2jxz h PHE 16 Ca -0.09 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2jxz h PHE 16 Cb 1.55 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2jxz h PHE 16 CO 0.08 0.56 -0.05 1.25 -0.60 0.00 0.00 178.31 179.55 2jxz h HIS 17 N 0.93 -0.13 -0.71 -0.55 -0.00 -0.91 -0.63 115.15 113.16 2jxz h HIS 17 Ca 0.25 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.71 2jxz h HIS 17 Cb -0.08 0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.30 2jxz h HIS 17 CO 0.00 0.08 0.35 0.87 -0.00 0.00 0.00 177.93 179.23 2jxz h LYS 18 N -0.33 0.58 -0.42 5.26 1.57 -0.75 0.16 116.57 122.64 2jxz h LYS 18 Ca -0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2jxz h LYS 18 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2jxz h LYS 18 CO 0.02 0.38 -0.05 0.74 -0.57 0.00 0.00 179.45 179.97 2jxz h PHE 19 N 0.59 0.76 -0.27 -1.35 0.04 -1.05 -2.16 116.94 113.51 2jxz h PHE 19 Ca 0.35 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.89 2jxz h PHE 19 Cb 0.37 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2jxz h PHE 19 CO -0.11 0.74 -0.27 1.25 -0.60 0.00 0.00 178.31 179.32 2jxz h HIS 20 N 0.66 0.79 0.00 -0.55 2.76 0.63 -2.79 115.15 116.64 2jxz h HIS 20 Ca 0.12 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2jxz h HIS 20 Cb 0.48 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2jxz h HIS 20 CO 0.02 0.97 -0.27 0.00 -1.30 0.00 0.00 177.93 177.35 2jxz h THR 21 N 0.38 0.00 -2.10 6.26 1.03 -1.33 -3.42 112.91 113.73 2jxz h THR 21 Ca 0.04 -0.82 -0.34 0.00 -0.01 0.00 0.00 66.41 65.28 2jxz h THR 21 Cb 0.83 1.68 -0.33 0.00 -1.07 0.00 0.00 68.15 69.26 2jxz h THR 21 CO 0.07 0.00 -0.65 0.12 -0.01 0.00 0.00 175.52 175.05 2jxz s PHE 22 N -3.21 -0.43 0.17 0.00 5.36 -0.81 -3.88 117.98 115.18 2jxz s PHE 22 Ca 0.06 -0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 55.69 2jxz s PHE 22 Cb 0.08 -0.45 0.05 0.00 -0.34 0.00 0.00 43.02 42.36 2jxz s PHE 22 CO 0.68 -0.93 1.44 -1.00 -1.46 0.00 0.00 175.22 173.95 2jxz h PRO 23 N 8.02 0.50 0.00 10.12 0.13 -1.75 -3.23 132.00 145.79 2jxz h PRO 23 Ca -0.09 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2jxz h PRO 23 Cb 1.07 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2jxz h PRO 23 CO 0.31 1.00 -0.34 0.00 -0.23 0.00 0.00 178.00 178.74 2jxz n GLN 24 N -3.89 0.03 -3.27 0.86 0.00 -1.26 -4.71 117.38 105.14 2jxz n GLN 24 Ca -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 57.00 56.92 2jxz n GLN 24 Cb 0.68 -1.52 -0.05 0.00 0.00 0.00 0.00 30.24 29.35 2jxz n GLN 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2jxz s THR 25 N -3.02 -0.73 -0.83 -0.39 2.01 -1.22 -5.08 115.64 106.39 2jxz s THR 25 Ca 0.12 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 2jxz s THR 25 Cb 0.18 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.69 2jxz s THR 25 CO 0.65 -0.15 2.00 -0.46 -0.69 0.00 0.00 174.62 175.97 2jxz n ASN 26 N 5.38 4.27 0.00 3.53 6.94 -1.25 -3.65 115.26 130.47 2jxz n ASN 26 Ca -0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 54.58 52.22 2jxz n ASN 26 Cb 0.50 -1.05 0.00 0.00 -2.36 0.00 0.00 39.78 36.87 2jxz n ASN 26 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2jxz n THR 27 N 4.48 0.00 -2.70 5.53 5.66 -1.26 -4.82 114.28 121.17 2jxz n THR 27 Ca 0.42 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 61.07 2jxz n THR 27 Cb 0.15 1.19 -0.00 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 0.00 5.88 0.10 1.09 0.00 -1.24 -4.88 105.19 106.15 2jxz n GLY 28 Ca 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 46.02 43.37 2jxz n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jxz n VAL 29 N -0.20 0.40 -2.81 1.61 0.24 -1.26 -1.67 118.33 114.64 2jxz n VAL 29 Ca 0.40 0.66 -0.01 0.00 -2.04 0.00 0.00 64.34 63.35 2jxz n VAL 29 Cb 0.34 -1.66 0.05 0.00 -1.47 0.00 0.00 33.84 31.10 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jxz n GLY 30 N -1.22 1.76 3.65 7.63 0.00 -1.26 -5.00 105.19 110.76 2jxz n GLY 30 Ca -0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2jxz n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jxz n THR 31 N -0.59 -3.66 0.00 2.61 -1.04 -0.67 -5.11 114.28 105.82 2jxz n THR 31 Ca 0.06 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2jxz n THR 31 Cb 0.81 -3.25 0.00 0.00 -1.82 0.00 0.00 70.33 66.06 2jxz n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78