#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm h ARG 2 N 0.00 0.00 -5.83 0.11 0.11 -2.02 -3.40 114.38 103.35 2jzm h ARG 2 Ca 0.00 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.70 2jzm h ARG 2 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 2jzm h ARG 2 CO 0.00 0.00 0.98 -1.50 0.10 0.00 0.00 179.97 179.55 2jzm s ILE 3 N -3.59 3.44 -0.38 0.08 1.10 -1.26 -4.72 121.20 115.88 2jzm s ILE 3 Ca 0.02 -0.17 0.06 0.00 -0.51 0.00 0.00 60.65 60.05 2jzm s ILE 3 Cb 0.09 -4.04 0.61 0.00 0.15 0.00 0.00 42.46 39.27 2jzm s ILE 3 CO 0.54 -0.99 1.73 0.00 -2.11 0.00 0.00 174.94 174.10 2jzm s THR 5 N -3.25 4.95 0.15 0.00 2.01 -1.26 -4.46 115.64 113.78 2jzm s THR 5 Ca 0.52 1.11 0.08 0.00 0.31 0.00 0.00 61.69 63.71 2jzm s THR 5 Cb 0.45 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2jzm s THR 5 CO 0.07 0.45 -0.17 0.54 -0.69 0.00 0.00 174.62 174.82 2jzm s ASN 6 N -0.35 2.48 0.04 3.53 2.20 -1.22 -2.30 114.94 119.31 2jzm s ASN 6 Ca 0.28 -0.84 0.25 0.00 -0.94 0.00 0.00 52.86 51.62 2jzm s ASN 6 Cb -0.18 -0.13 0.51 0.00 -2.00 0.00 0.00 41.25 39.45 2jzm s ASN 6 CO 0.15 -0.06 1.42 0.00 -2.94 0.00 0.00 177.10 175.67 2jzm n ALA 9 N -2.13 0.00 -0.75 0.00 0.00 -1.26 -4.02 120.51 112.36 2jzm n ALA 9 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2jzm n ALA 9 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2jzm n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzm n GLY 10 N 2.87 1.90 2.92 0.00 0.00 -1.21 -1.98 105.19 109.68 2jzm n GLY 10 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2jzm n GLY 10 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jzm s THR 11 N 0.00 -0.42 -0.38 2.61 -1.32 -1.20 -4.01 115.64 110.91 2jzm s THR 11 Ca 0.00 0.10 -0.38 0.00 -1.21 0.00 0.00 61.69 60.20 2jzm s THR 11 Cb 0.00 -0.57 -0.14 0.00 -1.51 0.00 0.00 72.50 70.28 2jzm s THR 11 CO 0.00 -0.02 2.13 0.29 -2.21 0.00 0.00 174.62 174.81 2jzm n LYS 12 N 5.34 0.78 0.00 7.08 5.02 0.76 -1.95 118.16 135.20 2jzm n LYS 12 Ca -0.06 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2jzm n LYS 12 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jzm n GLY 13 N 6.56 2.75 3.75 0.72 0.00 0.13 -4.92 105.19 114.18 2jzm n GLY 13 Ca 0.43 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2jzm n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzm s LYS 15 N 0.22 3.25 -0.30 0.00 1.02 0.87 -2.92 119.74 121.88 2jzm s LYS 15 Ca 0.15 -0.10 -0.29 0.00 0.02 0.00 0.00 55.97 55.76 2jzm s LYS 15 Cb -0.13 -4.15 -0.01 0.00 -0.52 0.00 0.00 37.83 33.02 2jzm s LYS 15 CO 0.04 -2.05 1.59 0.71 -0.92 0.00 0.00 175.35 174.72 2jzm s TYR 16 N 5.64 2.14 0.02 3.18 2.02 0.10 0.18 117.35 130.63 2jzm s TYR 16 Ca 0.38 0.63 0.01 0.00 -0.37 0.00 0.00 57.07 57.71 2jzm s TYR 16 Cb -0.08 -4.10 -0.02 0.00 -0.40 0.00 0.00 41.96 37.37 2jzm s TYR 16 CO 0.18 -2.61 -0.04 0.12 -1.57 0.00 0.00 175.55 171.63 2jzm s PHE 17 N 5.67 0.31 -0.02 2.71 5.36 -0.85 -0.96 117.98 130.20 2jzm s PHE 17 Ca 0.70 -0.42 -0.17 0.00 -0.96 0.00 0.00 56.93 56.08 2jzm s PHE 17 Cb -0.21 -0.21 -0.05 0.00 -0.34 0.00 0.00 43.02 42.21 2jzm s PHE 17 CO 0.31 -0.13 0.46 0.45 -1.46 0.00 0.00 175.22 174.85 2jzm s SER 18 N -1.19 6.83 0.24 6.13 0.15 0.11 -1.21 113.70 124.75 2jzm s SER 18 Ca -0.11 0.99 0.22 0.00 0.70 0.00 0.00 55.95 57.74 2jzm s SER 18 Cb -0.08 -2.28 0.95 0.00 -1.71 0.00 0.00 66.02 62.90 2jzm s SER 18 CO -0.01 0.22 1.66 -0.90 1.20 0.00 0.00 173.24 175.41 2jzm n ASP 19 N 2.33 0.57 0.13 5.45 5.75 -1.26 -1.13 116.55 128.37 2jzm n ASP 19 Ca -0.11 0.67 0.13 0.00 -0.01 0.00 0.00 54.79 55.46 2jzm n ASP 19 Cb 0.52 -0.78 0.43 0.00 -1.03 0.00 0.00 41.12 40.26 2jzm n ASP 19 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2jzm h ASP 20 N 0.00 0.00 0.00 -1.12 2.03 -1.96 -3.46 116.42 111.91 2jzm h ASP 20 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jzm h ASP 20 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2jzm h ASP 20 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2jzm n GLY 21 N 0.82 1.89 3.18 7.15 0.00 -0.29 -5.10 105.19 112.84 2jzm n GLY 21 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2jzm n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jzm s THR 22 N -2.00 3.36 0.10 2.61 2.01 -0.92 -4.97 115.64 115.83 2jzm s THR 22 Ca 0.00 -1.59 -0.31 0.00 0.31 0.00 0.00 61.69 60.10 2jzm s THR 22 Cb 0.00 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.36 2jzm s THR 22 CO 0.00 -0.37 1.31 0.12 -0.69 0.00 0.00 174.62 174.99 2jzm s PHE 23 N 1.25 3.32 0.00 4.92 5.36 -1.26 0.06 117.98 131.63 2jzm s PHE 23 Ca 0.01 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2jzm s PHE 23 Cb -0.21 -3.58 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 2jzm s PHE 23 CO -0.01 -1.94 0.00 0.28 -1.46 0.00 0.00 175.22 172.09 2jzm n VAL 24 N 3.85 0.00 -3.50 3.12 0.31 -0.14 -4.93 118.33 117.04 2jzm n VAL 24 Ca 0.10 0.48 -0.17 0.00 -0.01 0.00 0.00 64.34 64.74 2jzm n VAL 24 Cb 0.44 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.84 2jzm n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jzm n GLU 26 N 0.65 2.28 -0.12 0.00 2.13 -1.26 0.03 120.64 124.35 2jzm n GLU 26 Ca -0.19 -2.43 0.00 0.00 0.66 0.00 0.00 57.16 55.20 2jzm n GLU 26 Cb 0.59 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2jzm n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jzm n GLY 27 N 0.01 -2.95 0.10 8.31 0.00 -1.15 -0.69 105.19 108.82 2jzm n GLY 27 Ca 0.46 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 45.54 2jzm n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jzm h GLU 28 N 0.00 0.00 -4.16 1.61 4.39 -1.51 -3.39 114.58 111.52 2jzm h GLU 28 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2jzm h GLU 28 Cb 0.00 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.49 2jzm h GLU 28 CO 0.00 0.25 -0.67 -1.54 -1.16 0.00 0.00 179.01 175.89 2jzm s SER 29 N -5.73 0.42 -0.08 1.42 1.04 -0.84 -4.89 113.70 105.05 2jzm s SER 29 Ca -0.02 -0.88 -0.19 0.00 0.48 0.00 0.00 55.95 55.33 2jzm s SER 29 Cb 0.09 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 2jzm s SER 29 CO 0.81 -0.54 0.53 -0.62 0.98 0.00 0.00 173.24 174.40 2jzm s ASP 30 N -2.61 6.80 0.00 7.02 -1.08 -1.26 -0.17 116.67 125.37 2jzm s ASP 30 Ca 0.02 0.96 0.08 0.00 -0.52 0.00 0.00 52.55 53.09 2jzm s ASP 30 Cb 0.04 -2.32 0.34 0.00 -1.46 0.00 0.00 42.92 39.52 2jzm s ASP 30 CO -0.08 0.02 1.25 -0.81 0.52 0.00 0.00 175.17 176.07 2jzm n PRO 31 N 3.39 0.00 0.19 4.34 -0.04 -1.26 -2.58 135.00 139.04 2jzm n PRO 31 Ca -0.06 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 2jzm n PRO 31 Cb 0.51 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.73 2jzm n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jzm h ARG 32 N 0.00 0.00 -6.30 0.54 3.08 -1.94 -3.43 114.38 106.33 2jzm h ARG 32 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2jzm h ARG 32 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2jzm h ARG 32 CO 0.00 0.30 -0.13 0.54 -1.07 0.00 0.00 179.97 179.61 2jzm s ASN 33 N -6.29 6.74 -1.10 7.04 2.20 -1.07 -4.99 114.94 117.48 2jzm s ASN 33 Ca 0.03 0.98 -0.22 0.00 -0.94 0.00 0.00 52.86 52.70 2jzm s ASN 33 Cb 0.08 -2.25 -0.01 0.00 -2.00 0.00 0.00 41.25 37.07 2jzm s ASN 33 CO 0.68 0.08 1.80 -2.16 -2.94 0.00 0.00 177.10 174.56 2jzm s PRO 34 N -2.14 3.06 -0.18 3.55 0.04 -1.26 -4.93 135.00 133.15 2jzm s PRO 34 Ca 0.39 -1.11 -0.15 0.00 0.04 0.00 0.00 61.00 60.17 2jzm s PRO 34 Cb -0.14 -5.28 -0.04 0.00 0.04 0.00 0.00 34.50 29.07 2jzm s PRO 34 CO 0.19 -3.08 0.34 0.21 0.04 0.00 0.00 177.00 174.71 2jzm s LYS 35 N 5.82 4.22 -0.33 4.56 2.47 -1.26 -5.04 119.74 130.18 2jzm s LYS 35 Ca 0.61 0.15 0.03 0.00 -1.56 0.00 0.00 55.97 55.20 2jzm s LYS 35 Cb -0.01 -3.48 0.10 0.00 -1.46 0.00 0.00 37.83 32.98 2jzm s LYS 35 CO 0.04 0.11 0.05 0.00 0.16 0.00 0.00 175.35 175.71 2jzm s ALA 36 N 0.85 2.63 0.17 3.13 0.00 -1.26 -5.00 121.76 122.28 2jzm s ALA 36 Ca 0.18 -2.34 0.02 0.00 0.00 0.00 0.00 51.96 49.81 2jzm s ALA 36 Cb -0.14 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2jzm s ALA 36 CO 0.06 -1.66 0.15 0.00 0.00 0.00 0.00 175.76 174.31 2jzm s THR 38 N -0.61 2.85 -0.59 0.00 2.01 -1.26 -4.89 115.64 113.17 2jzm s THR 38 Ca 0.12 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 62.82 2jzm s THR 38 Cb -0.01 -3.41 0.23 0.00 0.01 0.00 0.00 72.50 69.32 2jzm s THR 38 CO 0.07 0.07 2.34 -0.11 -0.69 0.00 0.00 174.62 176.31 2jzm n LEU 39 N -0.02 6.97 -4.55 4.42 -0.00 -1.26 -4.87 117.00 117.69 2jzm n LEU 39 Ca 0.05 -4.23 -0.49 0.00 -0.00 0.00 0.00 56.01 51.34 2jzm n LEU 39 Cb 0.45 -1.12 -0.06 0.00 -0.00 0.00 0.00 43.42 42.69 2jzm n LEU 39 CO 0.53 1.63 1.72 0.59 -0.00 0.00 0.00 177.39 181.86 2jzm n ASN 40 N 0.12 2.74 -4.43 1.96 3.02 -1.26 -4.87 115.26 112.54 2jzm n ASN 40 Ca 0.50 0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 55.15 2jzm n ASN 40 Cb 0.47 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 2jzm n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jzm s ASP 42 N 3.77 6.21 0.46 0.00 2.15 -0.97 -4.78 116.67 123.50 2jzm s ASP 42 Ca 0.51 1.29 0.30 0.00 0.43 0.00 0.00 52.55 55.09 2jzm s ASP 42 Cb 0.04 -2.53 1.19 0.00 -0.30 0.00 0.00 42.92 41.32 2jzm s ASP 42 CO 0.04 -1.45 1.88 -0.65 -0.17 0.00 0.00 175.17 174.82 2jzm h PRO 43 N 11.43 0.00 0.00 4.34 0.11 -1.88 -2.43 132.00 143.57 2jzm h PRO 43 Ca -0.32 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2jzm h PRO 43 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2jzm h PRO 43 CO 1.03 0.00 -0.21 -0.09 -0.21 0.00 0.00 178.00 178.52 2jzm h ARG 44 N 0.00 0.00 -5.35 1.05 2.43 -1.95 -3.41 114.38 107.15 2jzm h ARG 44 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 2jzm h ARG 44 Cb 0.50 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.93 2jzm h ARG 44 CO 0.00 0.21 -0.28 0.42 -1.51 0.00 0.00 179.97 178.81 2jzm s ILE 45 N -3.71 5.24 -0.19 1.20 1.01 -0.92 -3.89 121.20 119.95 2jzm s ILE 45 Ca 0.00 0.58 -0.21 0.00 0.00 0.00 0.00 60.65 61.01 2jzm s ILE 45 Cb 0.10 -3.67 -0.19 0.00 0.01 0.00 0.00 42.46 38.72 2jzm s ILE 45 CO 0.63 0.28 0.28 0.00 0.00 0.00 0.00 174.94 176.13 2jzm h ALA 46 N 7.35 0.19 -2.01 9.38 0.00 -1.40 -3.47 119.26 129.30 2jzm h ALA 46 Ca -0.37 -1.00 0.21 0.00 0.00 0.00 0.00 54.91 53.75 2jzm h ALA 46 Cb 1.16 0.57 -0.12 0.00 0.00 0.00 0.00 17.79 19.41 2jzm h ALA 46 CO 0.71 0.55 0.61 1.52 0.00 0.00 0.00 179.25 182.63 2jzm s TYR 47 N -2.31 -0.16 -0.42 0.00 -0.85 -1.05 -5.00 117.35 107.56 2jzm s TYR 47 Ca -0.25 -0.02 -0.19 0.00 -0.52 0.00 0.00 57.07 56.09 2jzm s TYR 47 Cb 0.04 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.98 2jzm s TYR 47 CO 0.57 -0.55 0.54 0.20 -1.52 0.00 0.00 175.55 174.79 2jzm s GLY 48 N -2.74 1.80 -0.60 5.49 0.00 -1.26 -2.00 107.32 108.01 2jzm s GLY 48 Ca 0.11 -1.32 -0.25 0.00 0.00 0.00 0.00 44.72 43.26 2jzm s GLY 48 CO -0.03 1.35 1.04 0.14 0.00 0.00 0.00 173.10 175.60 2jzm s VAL 49 N 2.48 4.22 -0.31 1.40 1.01 0.13 -4.74 120.40 124.59 2jzm s VAL 49 Ca 0.18 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 2jzm s VAL 49 Cb -0.15 -4.65 0.01 0.00 0.00 0.00 0.00 36.38 31.58 2jzm s VAL 49 CO 0.16 -1.32 1.12 0.00 0.00 0.00 0.00 175.10 175.06 2jzm s PRO 51 N 3.73 4.18 -0.14 0.00 0.04 -1.26 -4.84 135.00 136.70 2jzm s PRO 51 Ca 0.48 2.43 0.21 0.00 0.04 0.00 0.00 61.00 64.15 2jzm s PRO 51 Cb -0.13 -3.56 0.42 0.00 0.04 0.00 0.00 34.50 31.26 2jzm s PRO 51 CO 0.17 -0.76 1.17 -2.13 0.04 0.00 0.00 177.00 175.48 2jzm n ARG 52 N 5.50 0.85 0.00 4.56 3.00 -1.26 -5.11 116.66 124.20 2jzm n ARG 52 Ca 0.16 -2.42 0.12 0.00 -0.00 0.00 0.00 57.85 55.71 2jzm n ARG 52 Cb 0.39 -0.56 0.10 0.00 0.00 0.00 0.00 32.46 32.40 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06