#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx1 n LEU 10 N 0.00 1.35 -3.61 -2.67 4.77 -1.26 -5.00 117.00 110.59 2jx1 n LEU 10 Ca 0.00 -0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 55.13 2jx1 n LEU 10 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2jx1 n LEU 10 CO 0.00 0.27 0.24 -0.75 -1.33 0.00 0.00 177.39 175.81 2jx1 s LYS 11 N -1.87 0.99 0.15 3.23 2.36 -1.26 -5.00 119.74 118.34 2jx1 s LYS 11 Ca 0.11 -0.28 -0.31 0.00 -2.55 0.00 0.00 55.97 52.94 2jx1 s LYS 11 Cb 0.11 0.45 -0.11 0.00 -1.05 0.00 0.00 37.83 37.24 2jx1 s LYS 11 CO 0.41 -0.35 1.77 0.00 1.55 0.00 0.00 175.35 178.73 2jx1 h PRO 13 N 7.96 0.00 -6.31 0.00 0.11 -1.93 -3.42 132.00 128.40 2jx1 h PRO 13 Ca -0.45 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 2jx1 h PRO 13 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2jx1 h PRO 13 CO 0.95 0.00 1.23 0.95 -0.21 0.00 0.00 178.00 180.92 2jx1 s THR 14 N -4.92 3.13 0.55 -1.15 -4.23 -1.26 -4.87 115.64 102.89 2jx1 s THR 14 Ca -0.05 0.15 0.33 0.00 -1.18 0.00 0.00 61.69 60.94 2jx1 s THR 14 Cb 0.17 -3.10 0.36 0.00 1.34 0.00 0.00 72.50 71.27 2jx1 s THR 14 CO 0.65 -0.02 2.23 -0.65 -0.54 0.00 0.00 174.62 176.30 2jx1 h PRO 15 N 10.78 0.00 -0.28 3.99 0.11 -2.01 -1.28 132.00 143.32 2jx1 h PRO 15 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2jx1 h PRO 15 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2jx1 h PRO 15 CO 0.95 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 2jx1 n GLY 16 N -1.08 0.62 3.29 -0.55 0.00 -1.26 -4.77 105.19 101.43 2jx1 n GLY 16 Ca -0.03 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2jx1 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jx1 h ASP 18 N 8.11 0.91 0.00 0.00 2.03 -1.86 -3.44 116.42 122.17 2jx1 h ASP 18 Ca -0.37 -0.65 0.00 0.00 -0.73 0.00 0.00 57.03 55.28 2jx1 h ASP 18 Cb 1.14 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 2jx1 h ASP 18 CO 0.59 1.42 0.00 0.61 -1.03 0.00 0.00 179.24 180.83 2jx1 n GLY 19 N 0.77 1.61 3.26 7.15 0.00 -1.26 -4.88 105.19 111.84 2jx1 n GLY 19 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2jx1 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jx1 s SER 20 N -2.00 2.38 0.00 1.61 0.01 -1.26 -3.55 113.70 110.89 2jx1 s SER 20 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2jx1 s SER 20 Cb 0.00 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2jx1 s SER 20 CO 0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2jx1 n GLY 21 N 1.35 -1.31 3.29 3.44 0.00 -1.01 -4.54 105.19 106.42 2jx1 n GLY 21 Ca -0.19 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 2jx1 n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jx1 s HIS 22 N -2.41 -0.13 -0.07 1.61 2.46 -1.26 -1.29 115.29 114.20 2jx1 s HIS 22 Ca 0.00 -0.21 -0.01 0.00 0.47 0.00 0.00 55.06 55.31 2jx1 s HIS 22 Cb 0.00 0.19 -0.00 0.00 -0.13 0.00 0.00 32.58 32.64 2jx1 s HIS 22 CO 0.00 -0.67 0.04 0.82 -2.47 0.00 0.00 174.74 172.47 2jx1 h ILE 23 N 2.45 0.00 -0.02 0.89 1.08 -1.87 -3.37 117.51 116.67 2jx1 h ILE 23 Ca -0.34 -0.73 -0.11 0.00 -0.39 0.00 0.00 64.86 63.29 2jx1 h ILE 23 Cb 1.24 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 2jx1 h ILE 23 CO 0.49 0.00 -0.52 0.74 -0.69 0.00 0.00 178.15 178.16 2jx1 h THR 24 N -0.76 1.37 0.00 -0.27 2.02 -1.96 -3.47 112.91 109.85 2jx1 h THR 24 Ca -0.00 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.38 2jx1 h THR 24 Cb 0.02 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2jx1 h THR 24 CO 0.01 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.02 2jx1 n GLY 25 N -0.01 0.88 0.01 2.16 0.00 -1.26 -4.95 105.19 102.02 2jx1 n GLY 25 Ca -0.02 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2jx1 n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jx1 n ASN 26 N 0.76 0.36 -4.21 1.61 5.15 -1.26 -4.84 115.26 112.82 2jx1 n ASN 26 Ca 0.00 0.08 -0.16 0.00 -0.60 0.00 0.00 54.58 53.90 2jx1 n ASN 26 Cb 0.03 -0.06 -0.11 0.00 -0.53 0.00 0.00 39.78 39.11 2jx1 n ASN 26 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2jx1 s TYR 27 N -3.02 1.24 -0.17 1.20 1.51 -1.26 -5.04 117.35 111.81 2jx1 s TYR 27 Ca 0.12 -0.60 0.19 0.00 -1.01 0.00 0.00 57.07 55.76 2jx1 s TYR 27 Cb 0.17 -0.66 -0.07 0.00 -0.11 0.00 0.00 41.96 41.29 2jx1 s TYR 27 CO 0.64 0.08 0.93 0.00 -1.11 0.00 0.00 175.55 176.09 2jx1 h ALA 28 N 3.52 0.60 -1.80 3.71 0.00 -1.89 -3.39 119.26 120.01 2jx1 h ALA 28 Ca -0.39 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 2jx1 h ALA 28 Cb 1.19 0.16 -0.28 0.00 0.00 0.00 0.00 17.79 18.86 2jx1 h ALA 28 CO 0.52 0.55 -0.44 -1.12 0.00 0.00 0.00 179.25 178.76 2jx1 s SER 29 N -5.65 -0.05 0.60 0.00 0.01 -1.26 -2.40 113.70 104.95 2jx1 s SER 29 Ca -0.02 0.38 -0.19 0.00 1.31 0.00 0.00 55.95 57.44 2jx1 s SER 29 Cb 0.09 1.30 -0.03 0.00 0.21 0.00 0.00 66.02 67.58 2jx1 s SER 29 CO 0.80 -0.29 1.23 -1.38 0.41 0.00 0.00 173.24 174.01 2jx1 s HIS 30 N 2.60 2.34 -0.00 2.43 -3.43 -0.41 -4.84 115.29 113.98 2jx1 s HIS 30 Ca 0.13 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.89 2jx1 s HIS 30 Cb -0.15 -3.54 0.00 0.00 -1.43 0.00 0.00 32.58 27.46 2jx1 s HIS 30 CO -0.16 -2.38 0.88 0.54 -2.00 0.00 0.00 174.74 171.62 2jx1 n ARG 31 N -1.58 0.01 -0.85 -0.38 5.12 -1.26 -4.12 116.66 113.60 2jx1 n ARG 31 Ca 0.14 -0.89 0.00 0.00 -1.93 0.00 0.00 57.85 55.17 2jx1 n ARG 31 Cb 0.49 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.28 2jx1 n ARG 31 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2jx1 n SER 32 N -0.01 0.00 0.00 0.55 3.41 -1.26 -2.18 113.62 114.13 2jx1 n SER 32 Ca 0.00 -0.59 0.04 0.00 -0.26 0.00 0.00 58.87 58.06 2jx1 n SER 32 Cb 0.65 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.85 2jx1 n SER 32 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2jx1 n LEU 33 N 0.00 0.00 -3.52 1.04 4.77 -1.26 -4.33 117.00 113.70 2jx1 n LEU 33 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2jx1 n LEU 33 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2jx1 n LEU 33 CO 0.00 0.00 3.01 -1.20 -1.33 0.00 0.00 177.39 177.87 2jx1 n SER 34 N -0.65 6.44 -0.64 -1.43 7.64 -1.26 -4.30 113.62 119.43 2jx1 n SER 34 Ca 0.06 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.22 2jx1 n SER 34 Cb 0.03 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 61.63 2jx1 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jx1 n GLY 35 N 3.73 0.87 3.67 0.23 0.00 -1.26 -4.89 105.19 107.54 2jx1 n GLY 35 Ca 0.65 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2jx1 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jx1 h PRO 37 N 7.27 0.00 -2.55 0.00 0.13 -1.88 -3.33 132.00 131.65 2jx1 h PRO 37 Ca -0.27 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 2jx1 h PRO 37 Cb 1.12 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.83 2jx1 h PRO 37 CO 0.88 0.00 -0.68 0.54 -0.23 0.00 0.00 178.00 178.52 2jx1 n ARG 38 N -2.68 1.82 0.00 0.86 3.00 -1.26 -5.04 116.66 113.36 2jx1 n ARG 38 Ca 0.02 -4.30 0.10 0.00 -0.01 0.00 0.00 57.85 53.66 2jx1 n ARG 38 Cb 0.29 -2.10 0.09 0.00 0.00 0.00 0.00 32.46 30.73 2jx1 n ARG 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63