#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm s ARG 2 N 0.00 0.66 -1.21 0.11 6.06 -1.26 -5.05 118.95 118.27 2jzm s ARG 2 Ca 0.00 -0.26 -0.20 0.00 -2.50 0.00 0.00 55.73 52.77 2jzm s ARG 2 Cb 0.00 0.29 0.02 0.00 0.06 0.00 0.00 34.95 35.32 2jzm s ARG 2 CO 0.00 -0.29 1.77 -1.50 -2.50 0.00 0.00 175.30 172.77 2jzm s ILE 3 N -2.88 3.90 -0.33 4.11 2.07 -1.26 -4.65 121.20 122.16 2jzm s ILE 3 Ca 0.07 -1.40 0.10 0.00 -1.41 0.00 0.00 60.65 58.00 2jzm s ILE 3 Cb -0.01 -4.94 0.46 0.00 0.13 0.00 0.00 42.46 38.10 2jzm s ILE 3 CO -0.07 -1.67 1.14 0.00 -1.91 0.00 0.00 174.94 172.43 2jzm s THR 5 N -4.64 4.11 0.02 0.00 -4.23 -1.26 -4.57 115.64 105.07 2jzm s THR 5 Ca 0.45 1.41 0.05 0.00 -1.18 0.00 0.00 61.69 62.42 2jzm s THR 5 Cb 0.40 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 2jzm s THR 5 CO -0.04 -0.19 -0.15 0.54 -0.54 0.00 0.00 174.62 174.24 2jzm s ASN 6 N -1.96 1.81 -0.07 3.99 2.20 -1.25 -1.35 114.94 118.32 2jzm s ASN 6 Ca 0.61 -0.38 0.19 0.00 -0.94 0.00 0.00 52.86 52.35 2jzm s ASN 6 Cb -0.14 -0.16 0.68 0.00 -2.00 0.00 0.00 41.25 39.62 2jzm s ASN 6 CO 0.18 0.12 1.57 0.00 -2.94 0.00 0.00 177.10 176.04 2jzm n ALA 9 N -2.10 0.00 -0.38 0.00 0.00 -1.26 -4.63 120.51 112.14 2jzm n ALA 9 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2jzm n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.82 -0.53 2.96 0.00 0.00 -1.26 -0.67 105.19 107.51 2jzm n GLY 10 Ca 0.00 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 2.09 -0.38 2.61 2.01 -1.25 -4.45 115.64 116.27 2jzm s THR 11 Ca 0.00 -2.36 -0.45 0.00 0.31 0.00 0.00 61.69 59.18 2jzm s THR 11 Cb 0.00 -2.53 -0.20 0.00 0.01 0.00 0.00 72.50 69.78 2jzm s THR 11 CO 0.00 -0.65 1.49 1.17 -0.69 0.00 0.00 174.62 175.94 2jzm n LYS 12 N 4.14 0.03 0.00 4.92 0.00 0.12 -1.85 118.16 125.52 2jzm n LYS 12 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.35 2jzm n LYS 12 Cb 0.40 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.92 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 3.46 3.13 3.85 3.14 0.00 -1.24 -4.90 105.19 112.63 2jzm n GLY 13 Ca 0.28 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.41 3.64 -0.30 0.00 1.02 0.11 -0.11 119.74 121.68 2jzm s LYS 15 Ca 0.44 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 2jzm s LYS 15 Cb -0.13 -3.78 0.01 0.00 -0.52 0.00 0.00 37.83 33.41 2jzm s LYS 15 CO 0.20 -0.47 1.20 0.71 -0.92 0.00 0.00 175.35 176.07 2jzm s TYR 16 N 1.99 2.90 0.04 3.18 1.51 0.17 0.18 117.35 127.31 2jzm s TYR 16 Ca 0.11 1.01 0.02 0.00 -1.01 0.00 0.00 57.07 57.21 2jzm s TYR 16 Cb -0.16 -3.79 -0.02 0.00 -0.11 0.00 0.00 41.96 37.87 2jzm s TYR 16 CO 0.11 -1.31 -0.08 0.12 -1.11 0.00 0.00 175.55 173.28 2jzm s PHE 17 N 4.00 0.68 -0.10 2.71 2.19 -0.12 -1.08 117.98 126.26 2jzm s PHE 17 Ca 0.51 -0.46 -0.14 0.00 0.33 0.00 0.00 56.93 57.17 2jzm s PHE 17 Cb -0.15 -0.41 -0.05 0.00 -1.31 0.00 0.00 43.02 41.10 2jzm s PHE 17 CO 0.19 -0.07 0.35 0.45 1.83 0.00 0.00 175.22 177.97 2jzm s SER 18 N -1.45 6.59 0.66 6.13 0.15 0.13 -1.69 113.70 124.22 2jzm s SER 18 Ca -0.08 0.70 0.36 0.00 0.70 0.00 0.00 55.95 57.63 2jzm s SER 18 Cb -0.09 -2.21 1.98 0.00 -1.71 0.00 0.00 66.02 63.99 2jzm s SER 18 CO 0.00 0.18 2.13 -2.24 1.20 0.00 0.00 173.24 174.51 2jzm h ASP 19 N 5.92 0.00 1.10 5.45 2.03 -1.91 0.17 116.42 129.18 2jzm h ASP 19 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2jzm h ASP 19 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2jzm h ASP 19 CO 0.70 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 178.01 2jzm n ASP 20 N -3.04 0.60 0.00 4.15 5.75 -1.26 -4.84 116.55 117.91 2jzm n ASP 20 Ca -0.02 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 2jzm n ASP 20 Cb 0.25 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 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 0.82 1.71 3.37 6.12 0.00 -0.00 -5.09 105.19 112.11 2jzm n GLY 21 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 4.56 -0.01 2.61 2.01 -0.89 -4.97 115.64 116.95 2jzm s THR 22 Ca 0.00 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2jzm s THR 22 Cb 0.00 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 2jzm s THR 22 CO 0.00 -0.24 1.29 0.12 -0.69 0.00 0.00 174.62 175.10 2jzm s PHE 23 N 1.55 3.10 -0.15 4.92 5.36 -1.26 0.17 117.98 131.67 2jzm s PHE 23 Ca 0.02 1.06 -0.13 0.00 -0.96 0.00 0.00 56.93 56.92 2jzm s PHE 23 Cb -0.19 -3.53 -0.04 0.00 -0.34 0.00 0.00 43.02 38.92 2jzm s PHE 23 CO 0.07 -1.79 -0.25 0.28 -1.46 0.00 0.00 175.22 172.06 2jzm n VAL 24 N 4.50 1.30 -3.44 3.12 0.31 -0.24 -4.93 118.33 118.95 2jzm n VAL 24 Ca 0.11 0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.54 2jzm n VAL 24 Cb 0.45 -2.27 -0.02 0.00 -0.91 0.00 0.00 33.84 31.09 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 -3.61 3.59 -0.24 0.00 2.12 -1.26 0.44 118.70 119.74 2jzm s GLU 26 Ca 0.02 -0.08 -0.41 0.00 0.36 0.00 0.00 54.97 54.86 2jzm s GLU 26 Cb -0.01 -3.05 -0.17 0.00 0.26 0.00 0.00 34.13 31.16 2jzm s GLU 26 CO -0.12 0.62 1.63 0.41 -0.54 0.00 0.00 175.26 177.27 2jzm n GLY 27 N 0.96 0.66 0.07 -1.50 0.00 0.84 -4.84 105.19 101.39 2jzm n GLY 27 Ca -0.10 0.90 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 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 6.33 0.00 -5.91 1.61 4.22 -1.48 -3.27 114.58 116.08 2jzm h GLU 28 Ca -0.46 0.00 -0.65 0.00 0.08 0.00 0.00 59.36 58.32 2jzm h GLU 28 Cb 1.33 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.50 2jzm h GLU 28 CO 0.92 0.72 -0.54 -1.12 -2.18 0.00 0.00 179.01 176.81 2jzm s SER 29 N -6.17 5.95 0.08 1.04 0.01 0.16 -4.58 113.70 110.19 2jzm s SER 29 Ca -0.17 0.23 -0.21 0.00 1.31 0.00 0.00 55.95 57.12 2jzm s SER 29 Cb -0.00 -1.78 -0.07 0.00 0.21 0.00 0.00 66.02 64.38 2jzm s SER 29 CO 0.50 0.28 0.63 -0.62 0.41 0.00 0.00 173.24 174.43 2jzm s ASP 30 N -1.73 7.13 0.66 2.44 -1.08 -1.26 0.15 116.67 122.97 2jzm s ASP 30 Ca 0.24 1.34 0.22 0.00 -0.52 0.00 0.00 52.55 53.83 2jzm s ASP 30 Cb -0.12 -2.39 1.21 0.00 -1.46 0.00 0.00 42.92 40.15 2jzm s ASP 30 CO 0.15 0.23 1.68 -0.65 0.52 0.00 0.00 175.17 177.09 2jzm h PRO 31 N 4.69 0.00 0.00 4.34 0.11 -1.95 0.15 132.00 139.34 2jzm h PRO 31 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2jzm h PRO 31 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2jzm h PRO 31 CO 0.65 0.00 -0.47 0.00 -0.21 0.00 0.00 178.00 177.97 2jzm h ARG 32 N 0.00 0.00 -5.47 1.05 2.47 -1.99 -3.44 114.38 107.01 2jzm h ARG 32 Ca 0.01 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 58.11 2jzm h ARG 32 Cb 1.04 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.24 2jzm h ARG 32 CO -0.00 0.13 0.11 0.54 0.56 0.00 0.00 179.97 181.32 2jzm s ASN 33 N -6.03 6.51 -1.16 7.04 4.22 0.54 -4.97 114.94 121.08 2jzm s ASN 33 Ca 0.04 0.54 -0.19 0.00 -2.14 0.00 0.00 52.86 51.11 2jzm s ASN 33 Cb 0.07 -2.32 -0.04 0.00 1.28 0.00 0.00 41.25 40.24 2jzm s ASN 33 CO 0.73 -0.40 1.99 -0.81 -2.04 0.00 0.00 177.10 176.57 2jzm n PRO 34 N 5.74 2.28 -2.57 3.55 -0.04 -1.26 -4.54 135.00 138.16 2jzm n PRO 34 Ca -0.02 -2.46 -0.18 0.00 -0.04 0.00 0.00 63.50 60.81 2jzm n PRO 34 Cb 0.49 -3.28 0.02 0.00 -0.04 0.00 0.00 33.50 30.69 2jzm n PRO 34 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2jzm n LYS 35 N 7.18 2.25 -2.65 0.54 2.85 -1.26 -5.06 118.16 122.00 2jzm n LYS 35 Ca 0.50 -3.86 -0.43 0.00 -1.05 0.00 0.00 58.31 53.47 2jzm n LYS 35 Cb 0.42 -1.73 -0.02 0.00 -0.65 0.00 0.00 35.03 33.05 2jzm n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jzm s ALA 36 N -3.33 3.52 0.80 0.58 0.00 -1.26 -4.62 121.76 117.46 2jzm s ALA 36 Ca 0.37 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2jzm s ALA 36 Cb 0.43 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 20.15 2jzm s ALA 36 CO -0.07 -0.80 1.16 0.00 0.00 0.00 0.00 175.76 176.05 2jzm h THR 38 N -1.01 0.00 0.00 0.00 2.02 -2.06 -3.45 112.91 108.41 2jzm h THR 38 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2jzm h THR 38 Cb 1.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2jzm h THR 38 CO 0.61 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 176.39 2jzm n LEU 39 N -4.05 -1.22 -2.87 2.58 -0.00 -1.26 -5.10 117.00 105.08 2jzm n LEU 39 Ca -0.04 0.30 -0.08 0.00 -0.00 0.00 0.00 56.01 56.20 2jzm n LEU 39 Cb 0.21 1.38 0.01 0.00 -0.00 0.00 0.00 43.42 45.02 2jzm n LEU 39 CO 0.07 -0.30 0.07 0.59 -0.00 0.00 0.00 177.39 177.82 2jzm n ASN 40 N -2.86 -7.95 -4.55 1.96 4.13 -1.26 -4.69 115.26 100.05 2jzm n ASN 40 Ca 0.00 0.50 -0.41 0.00 1.68 0.00 0.00 54.58 56.34 2jzm n ASN 40 Cb 0.00 -5.39 -0.03 0.00 -1.54 0.00 0.00 39.78 32.82 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 4.80 6.31 0.00 0.00 -1.08 -0.46 -4.89 116.67 121.35 2jzm s ASP 42 Ca 0.45 -0.44 0.17 0.00 -0.52 0.00 0.00 52.55 52.21 2jzm s ASP 42 Cb -0.01 -2.33 0.88 0.00 -1.46 0.00 0.00 42.92 40.00 2jzm s ASP 42 CO -0.10 -0.87 1.51 -2.65 0.52 0.00 0.00 175.17 173.59 2jzm n PRO 43 N 6.44 0.25 0.05 4.34 -0.02 -1.26 -2.41 135.00 142.39 2jzm n PRO 43 Ca -0.02 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 2jzm n PRO 43 Cb 0.47 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 2jzm n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jzm h ARG 44 N 0.00 0.48 -5.82 -0.52 3.08 -1.93 -3.45 114.38 106.22 2jzm h ARG 44 Ca 0.00 -0.49 -0.67 0.00 0.07 0.00 0.00 59.98 58.90 2jzm h ARG 44 Cb 0.16 0.13 -0.19 0.00 0.08 0.00 0.00 29.97 30.15 2jzm h ARG 44 CO 0.00 1.13 -0.66 -1.50 -1.07 0.00 0.00 179.97 177.86 2jzm s ILE 45 N -3.38 3.94 -0.15 2.04 -1.16 -1.01 -4.39 121.20 117.09 2jzm s ILE 45 Ca -0.07 -0.37 -0.13 0.00 -0.51 0.00 0.00 60.65 59.57 2jzm s ILE 45 Cb 0.09 -2.66 -0.04 0.00 0.61 0.00 0.00 42.46 40.45 2jzm s ILE 45 CO 0.87 0.57 -0.24 0.00 -2.81 0.00 0.00 174.94 173.33 2jzm n ALA 46 N 2.63 0.61 -3.18 1.50 0.00 -0.72 -4.73 120.51 116.62 2jzm n ALA 46 Ca -0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.59 2jzm n ALA 46 Cb 0.53 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.47 0.02 -0.35 0.00 -0.85 -0.68 -4.88 117.35 108.14 2jzm s TYR 47 Ca -0.20 -0.37 -0.14 0.00 -0.52 0.00 0.00 57.07 55.83 2jzm s TYR 47 Cb 0.03 0.29 -0.01 0.00 0.38 0.00 0.00 41.96 42.65 2jzm s TYR 47 CO 0.30 -0.89 0.32 0.20 -1.52 0.00 0.00 175.55 173.96 2jzm s GLY 48 N -2.90 1.93 -0.36 5.49 0.00 -1.26 -0.95 107.32 109.27 2jzm s GLY 48 Ca 0.12 -1.33 -0.19 0.00 0.00 0.00 0.00 44.72 43.31 2jzm s GLY 48 CO -0.01 0.92 0.56 0.14 0.00 0.00 0.00 173.10 174.70 2jzm s VAL 49 N 1.89 4.97 0.18 1.40 1.01 0.13 -4.77 120.40 125.20 2jzm s VAL 49 Ca 0.09 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2jzm s VAL 49 Cb -0.17 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2jzm s VAL 49 CO 0.11 -0.29 0.96 0.00 0.00 0.00 0.00 175.10 175.88 2jzm n PRO 51 N 2.10 0.16 -0.56 0.00 -0.04 -1.26 -4.59 135.00 130.82 2jzm n PRO 51 Ca 0.00 -0.95 0.06 0.00 -0.04 0.00 0.00 63.50 62.58 2jzm n PRO 51 Cb 0.48 -2.91 0.15 0.00 -0.04 0.00 0.00 33.50 31.17 2jzm n PRO 51 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2jzm n ARG 52 N 7.19 1.18 0.00 0.54 3.00 -1.26 -5.16 116.66 122.14 2jzm n ARG 52 Ca 0.36 -2.76 0.00 0.00 -0.00 0.00 0.00 57.85 55.45 2jzm n ARG 52 Cb 0.43 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.60 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06