#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm n ARG 2 N 0.00 0.00 -2.21 0.11 3.00 -1.26 -5.07 116.66 111.23 2jzm n ARG 2 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2jzm n ARG 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2jzm n ARG 2 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2jzm s ILE 3 N -1.61 3.80 -0.42 5.15 1.10 -1.26 -4.88 121.20 123.08 2jzm s ILE 3 Ca 0.00 0.89 0.04 0.00 -0.51 0.00 0.00 60.65 61.07 2jzm s ILE 3 Cb 0.00 -3.88 0.45 0.00 0.15 0.00 0.00 42.46 39.19 2jzm s ILE 3 CO 0.00 -0.42 1.46 0.00 -2.11 0.00 0.00 174.94 173.87 2jzm s THR 5 N -4.70 3.58 0.35 0.00 -1.32 -1.26 -4.61 115.64 107.67 2jzm s THR 5 Ca 0.55 -0.37 -0.18 0.00 -1.21 0.00 0.00 61.69 60.49 2jzm s THR 5 Cb 0.44 -3.36 0.04 0.00 -1.51 0.00 0.00 72.50 68.11 2jzm s THR 5 CO 0.01 -0.30 0.77 0.54 -2.21 0.00 0.00 174.62 173.44 2jzm s ASN 6 N -4.29 -0.08 0.54 8.08 2.20 -1.26 -0.03 114.94 120.09 2jzm s ASN 6 Ca 0.52 -0.96 0.32 0.00 -0.94 0.00 0.00 52.86 51.80 2jzm s ASN 6 Cb -0.10 0.81 1.38 0.00 -2.00 0.00 0.00 41.25 41.34 2jzm s ASN 6 CO 0.40 -1.57 2.00 0.00 -2.94 0.00 0.00 177.10 175.00 2jzm n ALA 9 N -3.61 3.00 -2.01 0.00 0.00 -1.21 -4.50 120.51 112.19 2jzm n ALA 9 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 2jzm n ALA 9 Cb 0.50 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.80 2jzm n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2jzm s GLY 10 N 1.74 1.80 -0.19 0.00 0.00 -1.23 -4.57 107.32 104.87 2jzm s GLY 10 Ca 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.84 2jzm s GLY 10 CO 0.00 -1.43 -0.02 -1.59 0.00 0.00 0.00 173.10 170.06 2jzm s THR 11 N -2.72 3.79 -0.04 0.90 2.01 -1.26 -4.33 115.64 113.99 2jzm s THR 11 Ca 0.61 -0.37 -0.35 0.00 0.31 0.00 0.00 61.69 61.89 2jzm s THR 11 Cb -0.07 -2.71 -0.13 0.00 0.01 0.00 0.00 72.50 69.61 2jzm s THR 11 CO 0.39 0.44 1.79 1.17 -0.69 0.00 0.00 174.62 177.72 2jzm n LYS 12 N 4.22 2.06 0.00 4.92 0.00 0.13 -1.89 118.16 127.60 2jzm n LYS 12 Ca -0.17 0.75 0.00 0.00 0.00 0.00 0.00 58.31 58.89 2jzm n LYS 12 Cb 0.52 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 32.99 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jzm n GLY 13 N 4.11 2.49 3.77 3.14 0.00 -1.26 -4.99 105.19 112.46 2jzm n GLY 13 Ca 0.22 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.55 4.24 -0.53 0.00 -0.14 0.57 -3.59 119.74 117.74 2jzm s LYS 15 Ca 0.29 0.69 -0.28 0.00 -1.36 0.00 0.00 55.97 55.32 2jzm s LYS 15 Cb -0.12 -3.57 0.02 0.00 -1.68 0.00 0.00 37.83 32.49 2jzm s LYS 15 CO 0.22 -0.23 1.32 0.71 -0.76 0.00 0.00 175.35 176.62 2jzm s TYR 16 N 1.86 2.45 0.02 3.18 2.02 0.83 0.05 117.35 127.77 2jzm s TYR 16 Ca 0.31 0.52 -0.02 0.00 -0.37 0.00 0.00 57.07 57.52 2jzm s TYR 16 Cb -0.16 -4.42 -0.02 0.00 -0.40 0.00 0.00 41.96 36.96 2jzm s TYR 16 CO 0.11 -1.79 0.01 0.12 -1.57 0.00 0.00 175.55 172.42 2jzm s PHE 17 N 5.47 0.26 -0.17 2.71 2.19 -0.92 -1.06 117.98 126.47 2jzm s PHE 17 Ca 0.51 -0.54 -0.14 0.00 0.33 0.00 0.00 56.93 57.09 2jzm s PHE 17 Cb -0.10 -0.19 -0.05 0.00 -1.31 0.00 0.00 43.02 41.37 2jzm s PHE 17 CO 0.27 -0.24 0.29 -1.54 1.83 0.00 0.00 175.22 175.83 2jzm s SER 18 N -1.70 6.42 0.00 6.13 1.04 0.40 -1.33 113.70 124.66 2jzm s SER 18 Ca -0.12 0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.84 2jzm s SER 18 Cb -0.07 -2.18 0.17 0.00 0.10 0.00 0.00 66.02 64.04 2jzm s SER 18 CO -0.02 0.09 1.11 -0.90 0.98 0.00 0.00 173.24 174.50 2jzm n ASP 19 N 3.66 0.00 0.28 7.02 5.75 -1.26 -0.53 116.55 131.47 2jzm n ASP 19 Ca -0.12 0.49 0.17 0.00 -0.01 0.00 0.00 54.79 55.32 2jzm n ASP 19 Cb 0.52 -0.49 0.72 0.00 -1.03 0.00 0.00 41.12 40.84 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 -1.93 -3.45 116.42 111.95 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 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2jzm h ASP 20 CO 0.00 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 178.83 2jzm n GLY 21 N -0.06 0.20 3.58 7.15 0.00 0.31 -5.11 105.19 111.26 2jzm n GLY 21 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.18 5.21 -0.14 2.61 2.01 -0.77 -4.95 115.64 118.42 2jzm s THR 22 Ca 0.00 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 2jzm s THR 22 Cb 0.00 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2jzm s THR 22 CO 0.00 0.08 1.19 0.12 -0.69 0.00 0.00 174.62 175.32 2jzm s PHE 23 N 1.96 3.08 -0.07 4.92 5.36 -1.26 -0.45 117.98 131.52 2jzm s PHE 23 Ca 0.11 1.19 -0.06 0.00 -0.96 0.00 0.00 56.93 57.22 2jzm s PHE 23 Cb -0.16 -3.41 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 2jzm s PHE 23 CO 0.11 -1.26 -0.11 0.28 -1.46 0.00 0.00 175.22 172.78 2jzm n VAL 24 N 5.11 0.61 -3.91 3.12 0.31 -0.22 -4.96 118.33 118.38 2jzm n VAL 24 Ca 0.12 0.37 -0.09 0.00 -0.01 0.00 0.00 64.34 64.73 2jzm n VAL 24 Cb 0.46 -1.86 -0.09 0.00 -0.91 0.00 0.00 33.84 31.44 2jzm n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jzm s GLU 26 N -2.83 2.66 -0.02 0.00 -6.30 -1.26 -0.12 118.70 110.83 2jzm s GLU 26 Ca -0.03 -0.79 -0.30 0.00 -2.50 0.00 0.00 54.97 51.35 2jzm s GLU 26 Cb 0.00 -2.53 -0.07 0.00 0.00 0.00 0.00 34.13 31.53 2jzm s GLU 26 CO -0.06 -0.59 1.89 0.20 0.02 0.00 0.00 175.26 176.73 2jzm s GLY 27 N -4.38 1.37 0.00 -1.50 0.00 -1.24 -4.80 107.32 96.78 2jzm s GLY 27 Ca 0.55 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.40 2jzm s GLY 27 CO 0.38 3.37 0.29 1.18 0.00 0.00 0.00 173.10 178.32 2jzm n GLU 28 N 7.56 -0.17 -4.07 2.90 1.02 -1.26 -4.80 120.64 121.82 2jzm n GLU 28 Ca 0.20 -0.33 -0.32 0.00 -0.02 0.00 0.00 57.16 56.69 2jzm n GLU 28 Cb 0.42 -0.72 -0.16 0.00 -0.02 0.00 0.00 31.44 30.97 2jzm n GLU 28 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jzm s SER 29 N -0.07 3.60 -0.04 1.62 0.01 -1.26 -5.00 113.70 112.57 2jzm s SER 29 Ca 0.00 -0.95 0.04 0.00 1.31 0.00 0.00 55.95 56.35 2jzm s SER 29 Cb 0.00 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 2jzm s SER 29 CO 0.00 -0.10 -0.14 -0.62 0.41 0.00 0.00 173.24 172.79 2jzm s ASP 30 N 1.26 4.05 0.65 2.44 2.15 -1.26 -0.69 116.67 125.27 2jzm s ASP 30 Ca -0.01 -0.21 0.25 0.00 0.43 0.00 0.00 52.55 53.00 2jzm s ASP 30 Cb -0.16 -0.84 1.33 0.00 -0.30 0.00 0.00 42.92 42.95 2jzm s ASP 30 CO -0.09 0.33 1.76 1.55 -0.17 0.00 0.00 175.17 178.55 2jzm h PRO 31 N 5.20 0.00 0.00 4.34 0.13 -1.95 -0.60 132.00 139.12 2jzm h PRO 31 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2jzm h PRO 31 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2jzm h PRO 31 CO 0.50 0.00 -1.43 0.54 -0.23 0.00 0.00 178.00 177.39 2jzm n ARG 32 N -2.96 0.62 -3.14 0.86 1.74 -1.26 -4.81 116.66 107.71 2jzm n ARG 32 Ca 0.01 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.85 2jzm n ARG 32 Cb 0.55 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 2jzm n ARG 32 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2jzm s ASN 33 N -5.66 6.41 -0.25 0.55 2.20 -0.23 -5.02 114.94 112.94 2jzm s ASN 33 Ca -0.03 0.16 -0.29 0.00 -0.94 0.00 0.00 52.86 51.76 2jzm s ASN 33 Cb 0.09 -2.31 -0.03 0.00 -2.00 0.00 0.00 41.25 36.99 2jzm s ASN 33 CO 0.81 -0.54 1.90 -2.84 -2.94 0.00 0.00 177.10 173.49 2jzm s PRO 34 N 2.62 3.43 -0.04 3.55 0.02 -1.26 -4.57 135.00 138.75 2jzm s PRO 34 Ca 0.23 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 2jzm s PRO 34 Cb -0.15 -4.21 0.03 0.00 0.02 0.00 0.00 34.50 30.19 2jzm s PRO 34 CO 0.14 -1.74 0.05 0.21 -0.33 0.00 0.00 177.00 175.33 2jzm s LYS 35 N 5.57 0.01 -0.91 5.54 2.20 -1.26 -5.08 119.74 125.80 2jzm s LYS 35 Ca 0.85 0.34 -0.23 0.00 -0.36 0.00 0.00 55.97 56.57 2jzm s LYS 35 Cb -0.28 -0.56 0.06 0.00 -1.51 0.00 0.00 37.83 35.55 2jzm s LYS 35 CO 0.34 -0.32 1.31 0.00 -0.36 0.00 0.00 175.35 176.31 2jzm s ALA 36 N 2.11 2.88 0.56 3.13 0.00 -1.26 -4.99 121.76 124.20 2jzm s ALA 36 Ca 0.05 -2.14 -0.04 0.00 0.00 0.00 0.00 51.96 49.83 2jzm s ALA 36 Cb -0.12 -4.32 0.01 0.00 0.00 0.00 0.00 23.12 18.69 2jzm s ALA 36 CO -0.03 -3.35 0.84 0.00 0.00 0.00 0.00 175.76 173.21 2jzm s THR 38 N -2.88 3.56 -0.41 0.00 -4.23 -1.26 -4.92 115.64 105.49 2jzm s THR 38 Ca 0.53 0.99 0.02 0.00 -1.18 0.00 0.00 61.69 62.05 2jzm s THR 38 Cb -0.10 -3.41 0.48 0.00 1.34 0.00 0.00 72.50 70.80 2jzm s THR 38 CO 0.43 -0.19 1.83 0.18 -0.54 0.00 0.00 174.62 176.32 2jzm n LEU 39 N -1.01 6.38 -4.79 4.79 7.99 -1.26 -4.71 117.00 124.39 2jzm n LEU 39 Ca 0.10 -3.41 -0.36 0.00 -0.01 0.00 0.00 56.01 52.33 2jzm n LEU 39 Cb 0.52 -0.85 -0.04 0.00 -0.11 0.00 0.00 43.42 42.94 2jzm n LEU 39 CO 0.41 1.08 0.73 0.20 -1.51 0.00 0.00 177.39 178.30 2jzm s ASN 40 N -0.90 6.63 -0.63 -1.43 -0.87 -1.26 -5.01 114.94 111.48 2jzm s ASN 40 Ca 0.47 2.01 -0.08 0.00 -1.57 0.00 0.00 52.86 53.69 2jzm s ASN 40 Cb 0.39 -2.58 0.16 0.00 -0.02 0.00 0.00 41.25 39.20 2jzm s ASN 40 CO 0.06 -0.58 0.50 0.00 -2.57 0.00 0.00 177.10 174.51 2jzm s ASP 42 N 1.81 6.31 0.00 0.00 -1.08 0.96 -4.88 116.67 119.78 2jzm s ASP 42 Ca 0.13 -0.20 0.19 0.00 -0.52 0.00 0.00 52.55 52.15 2jzm s ASP 42 Cb -0.20 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 39.64 2jzm s ASP 42 CO -0.04 -1.62 1.60 -0.81 0.52 0.00 0.00 175.17 174.81 2jzm n PRO 43 N 8.77 0.18 -0.00 4.34 -0.04 -1.26 -2.00 135.00 145.00 2jzm n PRO 43 Ca 0.05 0.13 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 2jzm n PRO 43 Cb 0.49 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 2jzm n PRO 43 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2jzm h ARG 44 N 0.00 0.19 -6.38 0.54 2.43 -1.95 -3.45 114.38 105.76 2jzm h ARG 44 Ca 0.00 -0.33 -0.54 0.00 -0.81 0.00 0.00 59.98 58.30 2jzm h ARG 44 Cb 0.23 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2jzm h ARG 44 CO 0.00 1.16 0.42 0.42 -1.51 0.00 0.00 179.97 180.46 2jzm s ILE 45 N -2.39 4.81 -0.15 1.20 1.01 -0.85 -4.35 121.20 120.48 2jzm s ILE 45 Ca -0.18 2.03 -0.14 0.00 0.00 0.00 0.00 60.65 62.36 2jzm s ILE 45 Cb 0.02 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 2jzm s ILE 45 CO 0.76 0.12 0.14 0.00 0.00 0.00 0.00 174.94 175.96 2jzm h ALA 46 N 6.87 0.07 -1.93 9.38 0.00 -1.47 -3.46 119.26 128.72 2jzm h ALA 46 Ca -0.39 -0.59 0.25 0.00 0.00 0.00 0.00 54.91 54.18 2jzm h ALA 46 Cb 1.20 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 19.27 2jzm h ALA 46 CO 0.78 0.36 0.67 1.52 0.00 0.00 0.00 179.25 182.58 2jzm s TYR 47 N -2.12 -0.06 -0.31 0.00 -0.85 -1.01 -4.96 117.35 108.03 2jzm s TYR 47 Ca -0.16 -0.15 -0.21 0.00 -0.52 0.00 0.00 57.07 56.03 2jzm s TYR 47 Cb 0.02 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.95 2jzm s TYR 47 CO 0.36 -0.55 0.64 0.20 -1.52 0.00 0.00 175.55 174.68 2jzm s GLY 48 N -3.05 1.77 -0.31 5.49 0.00 -1.26 -2.16 107.32 107.80 2jzm s GLY 48 Ca 0.15 -0.65 -0.18 0.00 0.00 0.00 0.00 44.72 44.04 2jzm s GLY 48 CO -0.00 1.49 0.51 0.14 0.00 0.00 0.00 173.10 175.24 2jzm s VAL 49 N 2.65 5.04 -0.46 1.40 1.01 0.11 -4.71 120.40 125.44 2jzm s VAL 49 Ca 0.26 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.73 2jzm s VAL 49 Cb -0.15 -3.90 0.10 0.00 0.00 0.00 0.00 36.38 32.43 2jzm s VAL 49 CO 0.12 -0.07 0.33 0.00 0.00 0.00 0.00 175.10 175.47 2jzm n PRO 51 N 4.96 0.00 -1.73 0.00 -0.02 -1.26 -4.81 135.00 132.15 2jzm n PRO 51 Ca -0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 2jzm n PRO 51 Cb 0.42 -1.24 -0.01 0.00 -0.02 0.00 0.00 33.50 32.65 2jzm n PRO 51 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2jzm n ARG 52 N 4.38 3.34 0.00 -0.52 1.74 -1.26 -5.23 116.66 119.11 2jzm n ARG 52 Ca 0.33 -2.70 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 2jzm n ARG 52 Cb -0.04 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.35 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54