#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 -2.17 -2.70 0.11 3.00 -1.26 -4.82 116.66 108.82 2jzm n ARG 2 Ca 0.00 1.84 -0.42 0.00 -0.00 0.00 0.00 57.85 59.27 2jzm n ARG 2 Cb 0.00 -4.49 -0.03 0.00 0.00 0.00 0.00 32.46 27.94 2jzm n ARG 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2jzm s ILE 3 N -2.29 4.19 -0.43 5.15 -1.09 -1.26 -4.78 121.20 120.68 2jzm s ILE 3 Ca 0.27 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2jzm s ILE 3 Cb -0.06 -4.92 0.54 0.00 -1.58 0.00 0.00 42.46 36.44 2jzm s ILE 3 CO 0.81 -1.75 1.85 0.00 -1.23 0.00 0.00 174.94 174.62 2jzm s THR 5 N -3.17 4.20 0.05 0.00 2.01 -1.26 -4.76 115.64 112.71 2jzm s THR 5 Ca 0.51 1.90 0.04 0.00 0.31 0.00 0.00 61.69 64.44 2jzm s THR 5 Cb 0.42 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2jzm s THR 5 CO 0.07 0.43 -0.11 0.54 -0.69 0.00 0.00 174.62 174.87 2jzm s ASN 6 N -1.27 1.25 0.12 3.53 2.20 -1.26 -0.55 114.94 118.96 2jzm s ASN 6 Ca 0.41 -0.51 0.12 0.00 -0.94 0.00 0.00 52.86 51.94 2jzm s ASN 6 Cb -0.23 -0.03 -0.13 0.00 -2.00 0.00 0.00 41.25 38.85 2jzm s ASN 6 CO 0.28 -0.09 1.12 0.00 -2.94 0.00 0.00 177.10 175.47 2jzm n ALA 9 N -2.69 6.24 -1.65 0.00 0.00 -1.26 -3.64 120.51 117.50 2jzm n ALA 9 Ca -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.35 2jzm n ALA 9 Cb 0.46 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 0.57 0.78 3.63 0.00 0.00 -1.19 -4.96 105.19 104.01 2jzm n GLY 10 Ca 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 1.31 -0.20 0.15 2.61 2.01 -1.26 -4.81 115.64 115.45 2jzm s THR 11 Ca 0.00 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 2jzm s THR 11 Cb 0.00 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.41 2jzm s THR 11 CO 0.00 0.00 1.59 -1.59 -0.69 0.00 0.00 174.62 173.93 2jzm s LYS 12 N 1.84 4.21 0.00 4.92 0.00 0.06 -1.54 119.74 129.22 2jzm s LYS 12 Ca -0.09 2.36 0.00 0.00 0.00 0.00 0.00 55.97 58.25 2jzm s LYS 12 Cb -0.06 -3.25 0.00 0.00 0.00 0.00 0.00 37.83 34.52 2jzm s LYS 12 CO -0.18 -0.64 0.00 0.41 0.00 0.00 0.00 175.35 174.94 2jzm n GLY 13 N 3.82 1.91 3.70 0.59 0.00 -1.26 -4.91 105.19 109.04 2jzm n GLY 13 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 1.14 3.80 -0.34 0.00 1.02 0.93 -2.84 119.74 123.45 2jzm s LYS 15 Ca 0.30 0.43 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 2jzm s LYS 15 Cb -0.16 -3.80 -0.00 0.00 -0.52 0.00 0.00 37.83 33.35 2jzm s LYS 15 CO 0.12 -0.87 1.50 0.71 -0.92 0.00 0.00 175.35 175.89 2jzm s TYR 16 N 3.22 2.29 0.04 3.18 2.02 0.81 0.13 117.35 129.04 2jzm s TYR 16 Ca 0.34 0.68 0.03 0.00 -0.37 0.00 0.00 57.07 57.74 2jzm s TYR 16 Cb -0.13 -4.14 -0.02 0.00 -0.40 0.00 0.00 41.96 37.28 2jzm s TYR 16 CO 0.17 -2.29 -0.09 0.12 -1.57 0.00 0.00 175.55 171.89 2jzm s PHE 17 N 5.44 0.74 0.08 2.71 2.19 -0.50 -0.04 117.98 128.59 2jzm s PHE 17 Ca 0.66 -0.41 -0.04 0.00 0.33 0.00 0.00 56.93 57.47 2jzm s PHE 17 Cb -0.18 -0.44 -0.05 0.00 -1.31 0.00 0.00 43.02 41.04 2jzm s PHE 17 CO 0.30 -0.05 0.30 -1.54 1.83 0.00 0.00 175.22 176.07 2jzm s SER 18 N -1.28 6.47 0.43 6.13 1.04 0.56 -1.29 113.70 125.75 2jzm s SER 18 Ca -0.06 0.51 0.29 0.00 0.48 0.00 0.00 55.95 57.18 2jzm s SER 18 Cb -0.08 -2.06 1.49 0.00 0.10 0.00 0.00 66.02 65.47 2jzm s SER 18 CO 0.01 0.15 1.89 -2.24 0.98 0.00 0.00 173.24 174.02 2jzm h ASP 19 N 3.27 0.00 1.06 7.02 2.03 -1.87 0.17 116.42 128.09 2jzm h ASP 19 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2jzm h ASP 19 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2jzm h ASP 19 CO 0.71 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 178.02 2jzm n ASP 20 N -2.56 0.33 0.00 4.15 5.75 -1.26 -4.88 116.55 118.08 2jzm n ASP 20 Ca -0.01 0.54 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2jzm n ASP 20 Cb 0.11 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 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 1.08 0.96 3.07 6.12 0.00 0.57 -5.11 105.19 111.88 2jzm n GLY 21 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.90 1.29 0.08 2.61 2.01 -1.00 -4.97 115.64 113.77 2jzm s THR 22 Ca 0.00 -0.60 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 2jzm s THR 22 Cb 0.00 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2jzm s THR 22 CO 0.00 0.39 1.26 0.12 -0.69 0.00 0.00 174.62 175.69 2jzm s PHE 23 N 0.42 3.38 -0.19 4.92 5.36 -1.26 -0.32 117.98 130.28 2jzm s PHE 23 Ca -0.11 1.20 -0.09 0.00 -0.96 0.00 0.00 56.93 56.97 2jzm s PHE 23 Cb -0.14 -3.50 -0.09 0.00 -0.34 0.00 0.00 43.02 38.95 2jzm s PHE 23 CO 0.04 -1.62 -0.24 0.28 -1.46 0.00 0.00 175.22 172.21 2jzm n VAL 24 N 3.87 1.06 -3.82 3.12 0.31 0.94 -4.93 118.33 118.88 2jzm n VAL 24 Ca 0.09 -0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 64.09 2jzm n VAL 24 Cb 0.45 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.85 0.59 -1.15 0.00 -6.30 -1.26 -0.13 118.70 107.59 2jzm s GLU 26 Ca 0.16 0.62 -0.06 0.00 -2.50 0.00 0.00 54.97 53.19 2jzm s GLU 26 Cb -0.03 0.28 -0.03 0.00 0.00 0.00 0.00 34.13 34.35 2jzm s GLU 26 CO 0.06 -0.08 0.88 0.41 0.02 0.00 0.00 175.26 176.54 2jzm n GLY 27 N 2.69 -0.77 0.11 -1.50 0.00 -1.13 -4.93 105.19 99.66 2jzm n GLY 27 Ca -0.14 0.36 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.56 0.25 -4.79 1.61 4.39 -1.79 -3.41 114.58 109.28 2jzm h GLU 28 Ca -0.61 -0.43 -0.73 0.00 0.34 0.00 0.00 59.36 57.92 2jzm h GLU 28 Cb 1.33 0.16 -0.15 0.00 -0.10 0.00 0.00 28.75 30.00 2jzm h GLU 28 CO 0.49 1.21 1.70 0.43 -1.16 0.00 0.00 179.01 181.67 2jzm n SER 29 N -4.13 5.09 -4.71 1.42 7.64 -1.24 -4.87 113.62 112.82 2jzm n SER 29 Ca -0.16 -2.98 -0.39 0.00 1.01 0.00 0.00 58.87 56.35 2jzm n SER 29 Cb 0.81 -1.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 2jzm n SER 29 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jzm s ASP 30 N 2.87 6.79 -0.04 6.43 2.15 -1.26 -0.76 116.67 132.85 2jzm s ASP 30 Ca 0.45 0.95 -0.01 0.00 0.43 0.00 0.00 52.55 54.36 2jzm s ASP 30 Cb 0.01 -2.34 -0.05 0.00 -0.30 0.00 0.00 42.92 40.24 2jzm s ASP 30 CO 0.02 -0.07 1.20 -2.65 -0.17 0.00 0.00 175.17 173.50 2jzm n PRO 31 N 3.86 0.47 0.00 4.34 -0.02 -1.26 -1.78 135.00 140.61 2jzm n PRO 31 Ca -0.04 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.15 2jzm n PRO 31 Cb 0.51 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2jzm n PRO 31 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2jzm n ARG 32 N 3.11 0.00 -2.89 -0.52 5.12 -1.26 -5.10 116.66 115.12 2jzm n ARG 32 Ca 0.10 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.61 2jzm n ARG 32 Cb 0.18 -0.14 -0.04 0.00 -1.16 0.00 0.00 32.46 31.30 2jzm n ARG 32 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2jzm s ASN 33 N -3.19 6.98 -0.53 0.55 2.20 -0.73 -5.02 114.94 115.19 2jzm s ASN 33 Ca 0.00 1.20 -0.24 0.00 -0.94 0.00 0.00 52.86 52.88 2jzm s ASN 33 Cb 0.00 -2.46 0.04 0.00 -2.00 0.00 0.00 41.25 36.83 2jzm s ASN 33 CO 0.00 -0.37 0.91 -2.16 -2.94 0.00 0.00 177.10 172.53 2jzm s PRO 34 N 2.01 3.34 -0.36 3.55 0.04 -1.26 -4.77 135.00 137.55 2jzm s PRO 34 Ca 0.39 -0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.16 2jzm s PRO 34 Cb -0.17 -4.04 0.09 0.00 0.04 0.00 0.00 34.50 30.42 2jzm s PRO 34 CO 0.13 -1.42 0.11 0.15 0.04 0.00 0.00 177.00 176.01 2jzm s LYS 35 N 3.80 1.99 -0.76 4.56 1.02 -1.26 -5.04 119.74 124.05 2jzm s LYS 35 Ca 0.30 -1.68 -0.27 0.00 0.02 0.00 0.00 55.97 54.34 2jzm s LYS 35 Cb -0.13 -3.37 0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2jzm s LYS 35 CO 0.19 -0.91 1.34 0.00 -0.92 0.00 0.00 175.35 175.05 2jzm s ALA 36 N 1.11 2.70 -0.17 5.17 0.00 -1.26 -4.96 121.76 124.35 2jzm s ALA 36 Ca 0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 2jzm s ALA 36 Cb -0.21 -4.29 -0.01 0.00 0.00 0.00 0.00 23.12 18.61 2jzm s ALA 36 CO -0.04 -3.38 -0.12 0.00 0.00 0.00 0.00 175.76 172.22 2jzm h THR 38 N 5.63 1.30 0.00 0.00 1.35 -2.06 -3.46 112.91 115.66 2jzm h THR 38 Ca -0.35 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2jzm h THR 38 Cb 1.18 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2jzm h THR 38 CO 0.58 0.49 0.00 -0.11 -0.25 0.00 0.00 175.52 176.23 2jzm n LEU 39 N -4.22 -2.21 -3.29 3.87 7.94 -1.26 -5.07 117.00 112.75 2jzm n LEU 39 Ca -0.04 0.49 -0.16 0.00 -1.11 0.00 0.00 56.01 55.18 2jzm n LEU 39 Cb 0.51 2.27 0.08 0.00 0.53 0.00 0.00 43.42 46.82 2jzm n LEU 39 CO 0.46 -0.09 0.11 0.59 -1.11 0.00 0.00 177.39 177.35 2jzm n ASN 40 N -3.02 -2.33 -4.67 1.96 4.13 -1.26 -4.77 115.26 105.30 2jzm n ASN 40 Ca 0.00 -0.58 -0.45 0.00 1.68 0.00 0.00 54.58 55.24 2jzm n ASN 40 Cb 0.00 -4.85 -0.04 0.00 -1.54 0.00 0.00 39.78 33.36 2jzm n ASN 40 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2jzm s ASP 42 N 4.02 5.02 0.00 0.00 2.15 0.29 -4.93 116.67 123.22 2jzm s ASP 42 Ca 0.89 -2.05 0.13 0.00 0.43 0.00 0.00 52.55 51.95 2jzm s ASP 42 Cb -0.54 -1.74 0.64 0.00 -0.30 0.00 0.00 42.92 40.99 2jzm s ASP 42 CO 0.45 -0.46 1.35 -0.81 -0.17 0.00 0.00 175.17 175.53 2jzm n PRO 43 N 4.45 0.15 0.03 4.34 -0.04 -1.23 -2.35 135.00 140.35 2jzm n PRO 43 Ca -0.00 0.18 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 2jzm n PRO 43 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 2jzm n PRO 43 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2jzm n ARG 44 N -1.32 0.62 -3.26 0.54 0.63 -1.26 -4.90 116.66 107.70 2jzm n ARG 44 Ca 0.06 0.20 -0.34 0.00 -0.92 0.00 0.00 57.85 56.85 2jzm n ARG 44 Cb 0.11 -1.80 -0.06 0.00 0.45 0.00 0.00 32.46 31.17 2jzm n ARG 44 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2jzm s ILE 45 N -2.95 4.77 -0.26 5.15 2.07 -0.99 -4.39 121.20 124.59 2jzm s ILE 45 Ca -0.03 0.87 -0.15 0.00 -1.41 0.00 0.00 60.65 59.93 2jzm s ILE 45 Cb 0.09 -3.71 -0.12 0.00 0.13 0.00 0.00 42.46 38.85 2jzm s ILE 45 CO 0.81 0.07 -0.30 0.00 -1.91 0.00 0.00 174.94 173.61 2jzm n ALA 46 N 0.31 1.13 -3.82 1.50 0.00 -0.41 -4.86 120.51 114.36 2jzm n ALA 46 Ca -0.01 -1.02 -0.01 0.00 0.00 0.00 0.00 53.44 52.40 2jzm n ALA 46 Cb 0.52 0.06 0.01 0.00 0.00 0.00 0.00 19.45 20.04 2jzm n ALA 46 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2jzm s TYR 47 N -2.53 -0.00 -0.25 0.00 -0.85 -0.97 -4.96 117.35 107.80 2jzm s TYR 47 Ca -0.37 -0.24 -0.16 0.00 -0.52 0.00 0.00 57.07 55.78 2jzm s TYR 47 Cb 0.13 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 43.05 2jzm s TYR 47 CO 0.49 -0.59 0.42 0.20 -1.52 0.00 0.00 175.55 174.55 2jzm s GLY 48 N -3.31 1.94 -0.45 5.49 0.00 -1.26 -1.42 107.32 108.30 2jzm s GLY 48 Ca 0.20 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 2jzm s GLY 48 CO 0.01 1.00 0.33 0.14 0.00 0.00 0.00 173.10 174.58 2jzm s VAL 49 N 1.89 4.59 -0.41 1.40 1.01 0.12 -4.81 120.40 124.19 2jzm s VAL 49 Ca 0.18 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 2jzm s VAL 49 Cb -0.15 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2jzm s VAL 49 CO 0.09 -0.60 1.12 0.00 0.00 0.00 0.00 175.10 175.71 2jzm n PRO 51 N 7.45 0.85 -0.05 0.00 -0.02 -1.26 -4.87 135.00 137.10 2jzm n PRO 51 Ca 0.12 0.24 -0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2jzm n PRO 51 Cb 0.48 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2jzm n PRO 51 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jzm h ARG 52 N 11.03 0.00 0.00 -0.52 2.43 -2.00 -3.53 114.38 121.80 2jzm h ARG 52 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2jzm h ARG 52 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2jzm h ARG 52 CO 1.03 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 179.92