#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 -3.14 -1.31 -0.67 5.12 -1.26 -4.68 116.66 110.73 2jzm n ARG 2 Ca 0.00 2.28 -0.38 0.00 -1.93 0.00 0.00 57.85 57.83 2jzm n ARG 2 Cb 0.00 -2.48 -0.02 0.00 -1.16 0.00 0.00 32.46 28.80 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 0.24 3.18 -0.90 0.55 0.13 -1.26 -4.70 119.36 116.61 2jzm n ILE 3 Ca 0.00 -2.31 -0.16 0.00 -1.10 0.00 0.00 62.75 59.18 2jzm n ILE 3 Cb 0.00 -2.46 0.02 0.00 -0.84 0.00 0.00 39.64 36.36 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 -2.03 5.12 0.34 0.00 2.01 -1.26 -4.41 115.64 115.41 2jzm s THR 5 Ca 0.31 1.04 -0.00 0.00 0.31 0.00 0.00 61.69 63.35 2jzm s THR 5 Cb 0.23 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 2jzm s THR 5 CO -0.02 0.24 0.43 0.54 -0.69 0.00 0.00 174.62 175.13 2jzm s ASN 6 N 0.89 1.10 0.01 3.53 2.20 -1.26 -2.28 114.94 119.13 2jzm s ASN 6 Ca 0.27 -1.56 0.04 0.00 -0.94 0.00 0.00 52.86 50.67 2jzm s ASN 6 Cb -0.16 0.64 -0.25 0.00 -2.00 0.00 0.00 41.25 39.49 2jzm s ASN 6 CO 0.11 -1.25 0.88 0.00 -2.94 0.00 0.00 177.10 173.90 2jzm n ALA 9 N -2.27 4.47 -2.55 0.00 0.00 -1.26 -4.48 120.51 114.42 2jzm n ALA 9 Ca -0.08 -1.60 -0.38 0.00 0.00 0.00 0.00 53.44 51.38 2jzm n ALA 9 Cb 0.18 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.13 2.47 -0.43 0.00 0.00 -0.54 -4.70 107.32 104.00 2jzm s GLY 10 Ca 0.31 -0.17 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 2jzm s GLY 10 CO 0.04 0.43 0.96 -0.51 0.00 0.00 0.00 173.10 174.02 2jzm s THR 11 N -0.43 4.46 -0.38 0.90 -4.23 -1.26 -3.02 115.64 111.69 2jzm s THR 11 Ca 0.25 0.98 -0.41 0.00 -1.18 0.00 0.00 61.69 61.33 2jzm s THR 11 Cb -0.16 -4.43 -0.16 0.00 1.34 0.00 0.00 72.50 69.08 2jzm s THR 11 CO 0.13 -0.77 1.91 1.17 -0.54 0.00 0.00 174.62 176.52 2jzm n LYS 12 N 7.16 0.72 0.00 3.99 4.81 -0.34 -1.02 118.16 133.48 2jzm n LYS 12 Ca 0.07 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2jzm n LYS 12 Cb 0.48 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2jzm n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jzm n GLY 13 N 5.42 2.72 3.78 3.14 0.00 -1.26 -4.78 105.19 114.22 2jzm n GLY 13 Ca 0.37 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.23 4.13 -0.58 0.00 3.01 0.98 -0.93 119.74 126.11 2jzm s LYS 15 Ca 0.19 0.65 -0.26 0.00 -1.01 0.00 0.00 55.97 55.55 2jzm s LYS 15 Cb -0.14 -3.65 0.04 0.00 -1.01 0.00 0.00 37.83 33.07 2jzm s LYS 15 CO 0.07 -0.44 1.05 0.71 0.51 0.00 0.00 175.35 177.25 2jzm s TYR 16 N 2.60 2.69 0.07 3.18 1.51 0.12 0.09 117.35 127.62 2jzm s TYR 16 Ca 0.28 0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.52 2jzm s TYR 16 Cb -0.15 -4.27 -0.03 0.00 -0.11 0.00 0.00 41.96 37.40 2jzm s TYR 16 CO 0.08 -1.49 -0.19 0.12 -1.11 0.00 0.00 175.55 172.96 2jzm s PHE 17 N 4.41 1.63 -0.03 2.71 5.36 -0.59 -1.36 117.98 130.10 2jzm s PHE 17 Ca 0.35 -0.40 -0.08 0.00 -0.96 0.00 0.00 56.93 55.84 2jzm s PHE 17 Cb -0.11 -0.93 -0.05 0.00 -0.34 0.00 0.00 43.02 41.60 2jzm s PHE 17 CO 0.21 0.13 0.25 0.45 -1.46 0.00 0.00 175.22 174.79 2jzm s SER 18 N -1.57 6.51 0.61 6.13 0.15 0.79 -1.17 113.70 125.15 2jzm s SER 18 Ca 0.05 0.59 0.37 0.00 0.70 0.00 0.00 55.95 57.65 2jzm s SER 18 Cb -0.09 -2.10 2.02 0.00 -1.71 0.00 0.00 66.02 64.13 2jzm s SER 18 CO 0.03 0.31 2.13 -2.24 1.20 0.00 0.00 173.24 174.67 2jzm h ASP 19 N 4.38 0.00 0.80 5.45 2.03 -1.88 0.78 116.42 127.99 2jzm h ASP 19 Ca -0.52 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.78 2jzm h ASP 19 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2jzm h ASP 19 CO 0.63 0.00 -0.00 -0.90 -1.03 0.00 0.00 179.24 177.94 2jzm n ASP 20 N -2.88 0.00 0.00 4.15 5.75 -1.26 -4.86 116.55 117.46 2jzm n ASP 20 Ca -0.02 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 2jzm n ASP 20 Cb 0.14 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 1.40 1.60 3.47 6.12 0.00 0.23 -5.09 105.19 112.92 2jzm n GLY 21 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 4.19 -0.46 2.61 2.01 -0.97 -4.95 115.64 116.06 2jzm s THR 22 Ca 0.00 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 2jzm s THR 22 Cb 0.00 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.61 2jzm s THR 22 CO 0.00 0.40 1.26 0.12 -0.69 0.00 0.00 174.62 175.70 2jzm s PHE 23 N 1.18 2.62 -0.13 4.92 5.36 -1.26 -0.15 117.98 130.52 2jzm s PHE 23 Ca 0.04 0.67 -0.23 0.00 -0.96 0.00 0.00 56.93 56.45 2jzm s PHE 23 Cb -0.14 -4.40 -0.20 0.00 -0.34 0.00 0.00 43.02 37.93 2jzm s PHE 23 CO 0.02 -1.59 0.60 0.28 -1.46 0.00 0.00 175.22 173.07 2jzm h VAL 24 N 6.33 1.41 -1.55 3.12 2.07 -1.58 -3.49 116.25 122.56 2jzm h VAL 24 Ca -0.25 -2.06 0.31 0.00 0.82 0.00 0.00 66.70 65.51 2jzm h VAL 24 Cb 1.08 2.67 -0.12 0.00 -1.52 0.00 0.00 31.29 33.40 2jzm h VAL 24 CO 1.12 0.48 0.79 0.00 0.02 0.00 0.00 177.57 179.97 2jzm s GLU 26 N -2.53 2.44 -0.32 0.00 2.12 -1.26 0.16 118.70 119.31 2jzm s GLU 26 Ca 0.14 -1.65 -0.36 0.00 0.36 0.00 0.00 54.97 53.45 2jzm s GLU 26 Cb 0.04 -2.28 -0.12 0.00 0.26 0.00 0.00 34.13 32.03 2jzm s GLU 26 CO -0.03 -0.25 2.10 0.41 -0.54 0.00 0.00 175.26 176.95 2jzm n GLY 27 N -1.54 0.62 0.16 -1.50 0.00 -0.11 -4.78 105.19 98.04 2jzm n GLY 27 Ca 0.02 0.93 0.07 0.00 0.00 0.00 0.00 46.02 47.04 2jzm n GLY 27 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2jzm h GLU 28 N 11.31 0.00 0.00 1.61 4.81 -1.56 -3.34 114.58 127.40 2jzm h GLU 28 Ca -0.31 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.51 2jzm h GLU 28 Cb 1.32 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.61 2jzm h GLU 28 CO 1.01 0.23 -0.34 0.43 -0.73 0.00 0.00 179.01 179.60 2jzm n SER 29 N -3.05 1.19 -4.76 1.04 7.64 -1.17 -4.95 113.62 109.57 2jzm n SER 29 Ca 0.01 -2.59 -0.40 0.00 1.01 0.00 0.00 58.87 56.90 2jzm n SER 29 Cb 0.65 0.74 -0.05 0.00 -1.01 0.00 0.00 64.21 64.54 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 -2.83 7.47 0.59 6.43 -1.08 -1.26 -1.20 116.67 124.78 2jzm s ASP 30 Ca 0.15 2.05 0.34 0.00 -0.52 0.00 0.00 52.55 54.57 2jzm s ASP 30 Cb 0.01 -2.61 1.29 0.00 -1.46 0.00 0.00 42.92 40.15 2jzm s ASP 30 CO 0.10 0.02 1.52 1.55 0.52 0.00 0.00 175.17 178.89 2jzm h PRO 31 N 3.90 0.00 -1.16 4.34 0.13 -1.86 -0.49 132.00 136.85 2jzm h PRO 31 Ca -0.46 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 2jzm h PRO 31 Cb 1.20 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.91 2jzm h PRO 31 CO 0.67 0.00 -0.82 0.54 -0.23 0.00 0.00 178.00 178.16 2jzm n ARG 32 N -3.60 3.22 -2.34 0.86 5.12 -1.26 -4.91 116.66 113.75 2jzm n ARG 32 Ca 0.27 -4.24 -0.43 0.00 -1.93 0.00 0.00 57.85 51.52 2jzm n ARG 32 Cb 1.49 -2.15 -0.02 0.00 -1.16 0.00 0.00 32.46 30.63 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 -3.54 6.88 -0.83 0.55 4.22 -0.20 -4.98 114.94 117.05 2jzm s ASN 33 Ca 0.46 1.79 -0.21 0.00 -2.14 0.00 0.00 52.86 52.76 2jzm s ASN 33 Cb 0.40 -2.54 0.09 0.00 1.28 0.00 0.00 41.25 40.49 2jzm s ASN 33 CO -0.09 -0.80 1.12 -2.16 -2.04 0.00 0.00 177.10 173.13 2jzm s PRO 34 N 3.63 3.40 0.06 3.55 0.04 -1.26 -4.96 135.00 139.45 2jzm s PRO 34 Ca 0.59 -1.26 -0.25 0.00 0.04 0.00 0.00 61.00 60.12 2jzm s PRO 34 Cb -0.24 -4.69 0.06 0.00 0.04 0.00 0.00 34.50 29.68 2jzm s PRO 34 CO 0.18 -1.87 0.59 -1.59 0.04 0.00 0.00 177.00 174.35 2jzm s LYS 35 N 3.65 1.13 -0.18 4.56 -2.85 -1.26 -5.13 119.74 119.66 2jzm s LYS 35 Ca 0.31 -0.18 -0.10 0.00 -1.00 0.00 0.00 55.97 54.99 2jzm s LYS 35 Cb -0.09 0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 2jzm s LYS 35 CO -0.01 -0.43 0.17 0.00 0.10 0.00 0.00 175.35 175.18 2jzm s ALA 36 N -2.57 3.70 -0.08 0.59 0.00 -1.26 -5.01 121.76 117.13 2jzm s ALA 36 Ca -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2jzm s ALA 36 Cb -0.01 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 2jzm s ALA 36 CO -0.02 0.21 -0.16 0.00 0.00 0.00 0.00 175.76 175.79 2jzm h THR 38 N 4.86 0.00 -0.25 0.00 2.02 -2.03 -2.89 112.91 114.61 2jzm h THR 38 Ca -0.36 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.29 2jzm h THR 38 Cb 1.18 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2jzm h THR 38 CO 0.52 0.00 0.11 -0.11 0.37 0.00 0.00 175.52 176.41 2jzm n LEU 39 N -2.81 3.40 -4.68 2.58 7.94 -1.26 -4.91 117.00 117.26 2jzm n LEU 39 Ca 0.01 -1.75 -0.50 0.00 -1.11 0.00 0.00 56.01 52.67 2jzm n LEU 39 Cb 0.29 -0.59 -0.05 0.00 0.53 0.00 0.00 43.42 43.60 2jzm n LEU 39 CO 0.25 0.53 1.43 0.59 -1.11 0.00 0.00 177.39 179.08 2jzm n ASN 40 N 0.08 3.19 -2.30 1.96 3.02 -1.10 -3.64 115.26 116.48 2jzm n ASN 40 Ca 0.14 1.00 -0.02 0.00 -0.03 0.00 0.00 54.58 55.68 2jzm n ASN 40 Cb 0.72 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 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 -1.37 6.19 0.00 0.00 -1.08 -0.97 -4.90 116.67 114.54 2jzm s ASP 42 Ca 0.05 -1.14 0.18 0.00 -0.52 0.00 0.00 52.55 51.13 2jzm s ASP 42 Cb -0.02 -2.26 1.08 0.00 -1.46 0.00 0.00 42.92 40.27 2jzm s ASP 42 CO 0.49 -0.84 1.64 -0.81 0.52 0.00 0.00 175.17 176.18 2jzm n PRO 43 N 5.86 0.92 0.06 4.34 -0.04 -1.26 -2.09 135.00 142.79 2jzm n PRO 43 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2jzm n PRO 43 Cb 0.44 -1.31 0.10 0.00 -0.04 0.00 0.00 33.50 32.70 2jzm n PRO 43 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2jzm n ARG 44 N -0.81 0.34 -3.96 0.54 1.74 -1.26 -4.86 116.66 108.39 2jzm n ARG 44 Ca 0.14 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.92 2jzm n ARG 44 Cb 0.06 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 2jzm n ARG 44 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jzm s ILE 45 N -3.21 5.30 -0.21 0.55 1.01 -0.89 -4.34 121.20 119.41 2jzm s ILE 45 Ca 0.04 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 2jzm s ILE 45 Cb 0.13 -3.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.17 2jzm s ILE 45 CO 0.76 0.57 -0.16 0.00 0.00 0.00 0.00 174.94 176.11 2jzm n ALA 46 N 1.85 0.85 -3.79 9.38 0.00 -0.31 -4.94 120.51 123.54 2jzm n ALA 46 Ca -0.18 -0.72 -0.03 0.00 0.00 0.00 0.00 53.44 52.50 2jzm n ALA 46 Cb 0.54 -0.11 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.49 -0.05 -0.27 0.00 -0.85 -1.01 -5.00 117.35 107.68 2jzm s TYR 47 Ca -0.29 -0.30 -0.11 0.00 -0.52 0.00 0.00 57.07 55.85 2jzm s TYR 47 Cb 0.07 0.67 -0.05 0.00 0.38 0.00 0.00 41.96 43.03 2jzm s TYR 47 CO 0.45 -0.87 0.21 0.20 -1.52 0.00 0.00 175.55 174.01 2jzm s GLY 48 N -3.10 1.94 -0.36 5.49 0.00 -1.26 -1.55 107.32 108.48 2jzm s GLY 48 Ca 0.16 -1.00 -0.18 0.00 0.00 0.00 0.00 44.72 43.69 2jzm s GLY 48 CO 0.03 0.63 0.50 0.14 0.00 0.00 0.00 173.10 174.41 2jzm s VAL 49 N 1.63 5.02 -0.20 1.40 1.01 0.11 -4.78 120.40 124.59 2jzm s VAL 49 Ca 0.08 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 2jzm s VAL 49 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2jzm s VAL 49 CO 0.09 -0.26 0.14 0.00 0.00 0.00 0.00 175.10 175.08 2jzm n PRO 51 N 3.62 2.32 0.00 0.00 -0.02 -1.26 -4.53 135.00 135.12 2jzm n PRO 51 Ca -0.16 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2jzm n PRO 51 Cb 0.52 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 7.76 0.00 0.00 -0.52 3.00 -1.26 -5.15 116.66 120.49 2jzm n ARG 52 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 2jzm n ARG 52 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.83 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06