#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 -4.26 -0.58 -0.67 5.12 -1.26 -4.87 116.66 110.14 2jzm n ARG 2 Ca 0.00 0.65 -0.05 0.00 -1.93 0.00 0.00 57.85 56.52 2jzm n ARG 2 Cb 0.00 -5.01 -0.07 0.00 -1.16 0.00 0.00 32.46 26.22 2jzm n ARG 2 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2jzm n ILE 3 N -3.25 1.91 -1.31 0.55 0.13 -1.26 -4.29 119.36 111.85 2jzm n ILE 3 Ca -0.18 -0.78 -0.24 0.00 -1.10 0.00 0.00 62.75 60.45 2jzm n ILE 3 Cb 0.62 -1.65 0.16 0.00 -0.84 0.00 0.00 39.64 37.93 2jzm n ILE 3 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2jzm s THR 5 N -3.68 4.17 0.11 0.00 -4.23 -1.26 -4.58 115.64 106.18 2jzm s THR 5 Ca 0.57 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 61.19 2jzm s THR 5 Cb 0.47 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 2jzm s THR 5 CO 0.06 -0.62 -0.10 0.54 -0.54 0.00 0.00 174.62 173.96 2jzm s ASN 6 N -4.22 1.58 0.20 3.99 2.20 -1.26 -0.52 114.94 116.90 2jzm s ASN 6 Ca 0.51 -0.87 0.24 0.00 -0.94 0.00 0.00 52.86 51.81 2jzm s ASN 6 Cb -0.10 -0.00 0.44 0.00 -2.00 0.00 0.00 41.25 39.58 2jzm s ASN 6 CO 0.45 -0.28 1.46 0.00 -2.94 0.00 0.00 177.10 175.79 2jzm n ALA 9 N -2.75 4.87 -2.00 0.00 0.00 -1.26 -3.89 120.51 115.47 2jzm n ALA 9 Ca -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2jzm n ALA 9 Cb 0.10 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 2.51 0.10 3.64 0.00 0.00 -1.26 -5.04 105.19 105.15 2jzm n GLY 10 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 2jzm n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jzm s THR 11 N 0.51 0.00 0.43 2.61 2.01 -1.26 -4.84 115.64 115.09 2jzm s THR 11 Ca 0.00 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.75 2jzm s THR 11 Cb 0.00 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 2jzm s THR 11 CO 0.00 0.00 1.33 -1.59 -0.69 0.00 0.00 174.62 173.67 2jzm s LYS 12 N 1.26 3.84 0.00 4.92 -2.85 -0.51 -2.31 119.74 124.10 2jzm s LYS 12 Ca -0.07 2.21 0.00 0.00 -1.00 0.00 0.00 55.97 57.11 2jzm s LYS 12 Cb -0.05 -2.69 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 2jzm s LYS 12 CO -0.15 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.10 2jzm n GLY 13 N 0.64 3.04 3.80 0.59 0.00 -1.26 -4.88 105.19 107.11 2jzm n GLY 13 Ca 0.05 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.43 3.43 -0.17 0.00 -0.14 0.66 -2.08 119.74 119.00 2jzm s LYS 15 Ca 0.54 -0.52 -0.29 0.00 -1.36 0.00 0.00 55.97 54.33 2jzm s LYS 15 Cb -0.15 -3.85 -0.03 0.00 -1.68 0.00 0.00 37.83 32.12 2jzm s LYS 15 CO 0.20 -0.61 1.49 0.71 -0.76 0.00 0.00 175.35 176.38 2jzm s TYR 16 N 2.03 2.35 0.04 3.18 2.02 0.83 0.43 117.35 128.23 2jzm s TYR 16 Ca 0.11 0.62 0.08 0.00 -0.37 0.00 0.00 57.07 57.52 2jzm s TYR 16 Cb -0.17 -3.83 -0.03 0.00 -0.40 0.00 0.00 41.96 37.54 2jzm s TYR 16 CO 0.12 -2.68 -0.23 0.12 -1.57 0.00 0.00 175.55 171.31 2jzm s PHE 17 N 4.34 2.02 -0.24 2.71 2.19 0.52 -0.11 117.98 129.41 2jzm s PHE 17 Ca 0.65 -0.39 -0.13 0.00 0.33 0.00 0.00 56.93 57.39 2jzm s PHE 17 Cb -0.25 -1.21 -0.04 0.00 -1.31 0.00 0.00 43.02 40.21 2jzm s PHE 17 CO 0.24 0.10 0.29 0.45 1.83 0.00 0.00 175.22 178.14 2jzm s SER 18 N -1.18 6.24 0.37 6.13 0.15 0.42 -0.58 113.70 125.25 2jzm s SER 18 Ca 0.09 0.27 0.11 0.00 0.70 0.00 0.00 55.95 57.12 2jzm s SER 18 Cb -0.09 -2.17 0.70 0.00 -1.71 0.00 0.00 66.02 62.75 2jzm s SER 18 CO 0.02 -0.05 1.83 -2.24 1.20 0.00 0.00 173.24 174.00 2jzm h ASP 19 N 7.73 0.10 -0.39 5.45 3.04 -1.85 0.22 116.42 130.72 2jzm h ASP 19 Ca -0.35 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2jzm h ASP 19 Cb 1.17 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 2jzm h ASP 19 CO 0.66 0.41 0.00 -0.90 -2.04 0.00 0.00 179.24 177.37 2jzm n ASP 20 N -4.14 4.42 -0.44 4.15 5.75 -1.26 -4.59 116.55 120.44 2jzm n ASP 20 Ca -0.02 -2.88 -0.00 0.00 -0.01 0.00 0.00 54.79 51.89 2jzm n ASP 20 Cb 0.38 -0.57 -0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2jzm n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzm n GLY 21 N 0.02 0.85 6.76 6.12 0.00 -0.60 -5.17 105.19 113.17 2jzm n GLY 21 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.26 2jzm n GLY 21 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2jzm n THR 22 N 0.00 0.00 -1.58 2.61 5.66 0.67 -4.67 114.28 116.96 2jzm n THR 22 Ca -0.01 0.00 -0.62 0.00 -3.05 0.00 0.00 64.05 60.38 2jzm n THR 22 Cb 0.44 -0.02 -0.09 0.00 -1.55 0.00 0.00 70.33 69.11 2jzm n THR 22 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2jzm n PHE 23 N -1.67 1.07 -0.05 1.09 7.35 -1.26 -0.43 117.46 123.55 2jzm n PHE 23 Ca 0.00 1.08 -0.08 0.00 -0.76 0.00 0.00 57.45 57.69 2jzm n PHE 23 Cb 0.02 -2.12 -0.03 0.00 0.35 0.00 0.00 39.48 37.70 2jzm n PHE 23 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2jzm n VAL 24 N 2.46 1.37 -3.97 -2.13 0.31 0.84 -4.83 118.33 112.38 2jzm n VAL 24 Ca 0.24 0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.64 2jzm n VAL 24 Cb 0.02 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 30.83 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 -3.97 2.40 0.21 0.00 2.12 -1.26 -0.12 118.70 118.08 2jzm s GLU 26 Ca 0.18 -1.53 -0.32 0.00 0.36 0.00 0.00 54.97 53.66 2jzm s GLU 26 Cb 0.03 -2.20 -0.14 0.00 0.26 0.00 0.00 34.13 32.08 2jzm s GLU 26 CO 0.00 0.11 1.29 0.41 -0.54 0.00 0.00 175.26 176.53 2jzm n GLY 27 N -1.17 0.42 0.00 -1.50 0.00 -0.89 -4.86 105.19 97.20 2jzm n GLY 27 Ca -0.03 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2jzm n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jzm n GLU 28 N 1.85 2.09 -3.37 1.61 4.07 -1.25 -4.57 120.64 121.07 2jzm n GLU 28 Ca 0.13 -1.22 -0.45 0.00 -0.06 0.00 0.00 57.16 55.56 2jzm n GLU 28 Cb 0.29 -0.91 -0.06 0.00 -0.06 0.00 0.00 31.44 30.69 2jzm n GLU 28 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2jzm s SER 29 N -0.73 6.11 -0.01 4.31 0.01 -1.25 -4.93 113.70 117.21 2jzm s SER 29 Ca 0.00 -1.68 0.01 0.00 1.31 0.00 0.00 55.95 55.59 2jzm s SER 29 Cb 0.00 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 2jzm s SER 29 CO 0.00 -0.78 -0.01 -0.62 0.41 0.00 0.00 173.24 172.24 2jzm s ASP 30 N 3.21 5.05 0.54 2.44 -1.08 -1.26 -1.42 116.67 124.15 2jzm s ASP 30 Ca 0.04 -0.01 0.23 0.00 -0.52 0.00 0.00 52.55 52.29 2jzm s ASP 30 Cb -0.28 -1.31 1.42 0.00 -1.46 0.00 0.00 42.92 41.29 2jzm s ASP 30 CO 0.03 0.29 2.06 1.55 0.52 0.00 0.00 175.17 179.63 2jzm h PRO 31 N 4.49 0.00 0.02 4.34 0.13 -2.01 -3.18 132.00 135.79 2jzm h PRO 31 Ca -0.49 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.25 2jzm h PRO 31 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2jzm h PRO 31 CO 0.56 0.00 -2.38 0.54 -0.23 0.00 0.00 178.00 176.50 2jzm n ARG 32 N -4.29 0.66 -1.74 0.86 1.74 -1.26 -4.99 116.66 107.64 2jzm n ARG 32 Ca 0.04 0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 56.90 2jzm n ARG 32 Cb 0.40 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 2jzm n ARG 32 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2jzm n ASN 33 N -3.47 3.32 -4.74 0.55 6.94 -1.20 -4.95 115.26 111.71 2jzm n ASN 33 Ca -0.45 1.21 -0.41 0.00 -0.02 0.00 0.00 54.58 54.91 2jzm n ASN 33 Cb 0.98 -1.55 -0.03 0.00 -2.36 0.00 0.00 39.78 36.82 2jzm n ASN 33 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2jzm s PRO 34 N -1.78 4.33 -0.23 -0.53 0.04 -1.26 -4.76 135.00 130.81 2jzm s PRO 34 Ca 0.56 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.79 2jzm s PRO 34 Cb -0.53 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 30.92 2jzm s PRO 34 CO 0.61 -0.33 -0.08 -1.59 0.04 0.00 0.00 177.00 175.65 2jzm s LYS 35 N -0.27 1.92 -0.79 4.56 -2.85 -1.26 -5.00 119.74 116.06 2jzm s LYS 35 Ca 0.58 -1.07 0.01 0.00 -1.00 0.00 0.00 55.97 54.49 2jzm s LYS 35 Cb -0.39 -2.65 0.19 0.00 -2.06 0.00 0.00 37.83 32.92 2jzm s LYS 35 CO 0.41 -0.55 0.63 0.00 0.10 0.00 0.00 175.35 175.94 2jzm s ALA 36 N 1.30 4.01 -0.06 0.59 0.00 -1.26 -5.08 121.76 121.26 2jzm s ALA 36 Ca -0.06 -3.77 -0.05 0.00 0.00 0.00 0.00 51.96 48.08 2jzm s ALA 36 Cb -0.19 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2jzm s ALA 36 CO -0.06 -2.12 0.18 0.00 0.00 0.00 0.00 175.76 173.75 2jzm s THR 38 N -1.19 3.83 -0.40 0.00 2.01 -1.26 -4.88 115.64 113.75 2jzm s THR 38 Ca 0.22 0.95 0.05 0.00 0.31 0.00 0.00 61.69 63.22 2jzm s THR 38 Cb -0.12 -3.81 0.48 0.00 0.01 0.00 0.00 72.50 69.06 2jzm s THR 38 CO 0.12 -0.30 1.55 0.18 -0.69 0.00 0.00 174.62 175.48 2jzm n LEU 39 N 8.02 5.53 -4.93 4.42 4.32 -1.26 -4.41 117.00 128.68 2jzm n LEU 39 Ca 0.17 -4.26 -0.25 0.00 -0.02 0.00 0.00 56.01 51.65 2jzm n LEU 39 Cb 0.45 -0.64 -0.01 0.00 -1.62 0.00 0.00 43.42 41.60 2jzm n LEU 39 CO 0.63 1.61 0.22 0.20 -1.22 0.00 0.00 177.39 178.83 2jzm s ASN 40 N -2.66 6.32 -0.44 -1.43 0.01 -1.26 -4.93 114.94 110.55 2jzm s ASN 40 Ca 0.53 0.57 -0.27 0.00 -0.71 0.00 0.00 52.86 52.97 2jzm s ASN 40 Cb 0.44 -2.08 -0.03 0.00 0.41 0.00 0.00 41.25 39.99 2jzm s ASN 40 CO 0.01 -0.32 1.93 0.00 -1.51 0.00 0.00 177.10 177.22 2jzm s ASP 42 N 7.70 6.17 0.00 0.00 -1.08 0.32 -4.91 116.67 124.86 2jzm s ASP 42 Ca 0.79 -0.68 0.05 0.00 -0.52 0.00 0.00 52.55 52.20 2jzm s ASP 42 Cb -0.19 -2.20 0.22 0.00 -1.46 0.00 0.00 42.92 39.29 2jzm s ASP 42 CO 0.28 -0.51 1.16 -2.65 0.52 0.00 0.00 175.17 173.97 2jzm n PRO 43 N 5.45 0.00 -0.01 4.34 -0.02 -1.26 -2.08 135.00 141.41 2jzm n PRO 43 Ca -0.09 0.40 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 2jzm n PRO 43 Cb 0.48 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.32 2jzm n PRO 43 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2jzm n ARG 44 N -1.49 0.70 -2.84 -0.52 5.12 -1.26 -4.74 116.66 111.62 2jzm n ARG 44 Ca 0.01 0.27 -0.43 0.00 -1.93 0.00 0.00 57.85 55.77 2jzm n ARG 44 Cb 0.06 -1.74 -0.04 0.00 -1.16 0.00 0.00 32.46 29.58 2jzm n ARG 44 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2jzm s ILE 45 N -2.57 4.29 0.04 0.55 -1.16 -0.89 -3.35 121.20 118.11 2jzm s ILE 45 Ca -0.14 -0.29 -0.15 0.00 -0.51 0.00 0.00 60.65 59.56 2jzm s ILE 45 Cb 0.07 -4.69 -0.35 0.00 0.61 0.00 0.00 42.46 38.10 2jzm s ILE 45 CO 0.79 -1.47 1.02 0.00 -2.81 0.00 0.00 174.94 172.48 2jzm h ALA 46 N 9.58 -0.14 -2.07 1.50 0.00 -1.11 -3.41 119.26 123.62 2jzm h ALA 46 Ca -0.29 -0.86 0.24 0.00 0.00 0.00 0.00 54.91 54.00 2jzm h ALA 46 Cb 1.07 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2jzm h ALA 46 CO 1.18 0.72 0.65 1.52 0.00 0.00 0.00 179.25 183.32 2jzm s TYR 47 N -2.63 -0.05 -0.24 0.00 1.13 -0.96 -4.95 117.35 109.64 2jzm s TYR 47 Ca -0.09 -0.20 -0.09 0.00 -1.41 0.00 0.00 57.07 55.28 2jzm s TYR 47 Cb 0.04 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.48 2jzm s TYR 47 CO 0.94 -0.62 0.13 0.20 -2.51 0.00 0.00 175.55 173.69 2jzm s GLY 48 N -3.12 1.90 -0.56 5.49 0.00 -1.26 -0.36 107.32 109.41 2jzm s GLY 48 Ca 0.16 -0.98 -0.18 0.00 0.00 0.00 0.00 44.72 43.72 2jzm s GLY 48 CO 0.01 0.44 0.63 0.14 0.00 0.00 0.00 173.10 174.32 2jzm s VAL 49 N 1.28 4.95 0.48 1.40 1.01 0.17 -4.89 120.40 124.80 2jzm s VAL 49 Ca 0.06 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 2jzm s VAL 49 Cb -0.14 -4.41 -0.08 0.00 0.00 0.00 0.00 36.38 31.74 2jzm s VAL 49 CO 0.05 -1.00 0.95 0.00 0.00 0.00 0.00 175.10 175.10 2jzm n PRO 51 N -1.36 1.69 -0.04 0.00 -0.02 -1.26 -3.70 135.00 130.32 2jzm n PRO 51 Ca 0.06 -1.40 0.01 0.00 -2.02 0.00 0.00 63.50 60.15 2jzm n PRO 51 Cb 0.54 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.56 2jzm n PRO 51 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2jzm n ARG 52 N 4.86 1.78 0.00 -0.52 3.00 -1.26 -5.16 116.66 119.36 2jzm n ARG 52 Ca 0.40 -1.33 0.00 0.00 -0.00 0.00 0.00 57.85 56.92 2jzm n ARG 52 Cb 0.17 -0.89 0.00 0.00 0.00 0.00 0.00 32.46 31.73 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06