#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzm h ARG 2 N 0.00 1.10 -6.05 0.11 2.43 -2.06 -3.40 114.38 106.51 2jzm h ARG 2 Ca 0.00 -0.29 -0.49 0.00 -0.81 0.00 0.00 59.98 58.39 2jzm h ARG 2 Cb 0.00 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 2jzm h ARG 2 CO 0.00 1.01 1.17 -1.50 -1.51 0.00 0.00 179.97 179.14 2jzm s ILE 3 N -5.19 3.65 -0.28 1.20 2.07 -1.26 -4.71 121.20 116.67 2jzm s ILE 3 Ca -0.12 -0.20 0.14 0.00 -1.41 0.00 0.00 60.65 59.06 2jzm s ILE 3 Cb 0.14 -4.55 0.48 0.00 0.13 0.00 0.00 42.46 38.67 2jzm s ILE 3 CO 0.85 -1.47 1.15 0.00 -1.91 0.00 0.00 174.94 173.56 2jzm s THR 5 N -4.27 2.35 -0.01 0.00 2.01 -1.26 -4.44 115.64 110.03 2jzm s THR 5 Ca 0.41 0.28 -0.07 0.00 0.31 0.00 0.00 61.69 62.62 2jzm s THR 5 Cb 0.37 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.70 2jzm s THR 5 CO 0.00 0.04 0.15 0.54 -0.69 0.00 0.00 174.62 174.66 2jzm s ASN 6 N 0.63 -0.00 0.33 3.53 2.20 -1.26 -1.43 114.94 118.94 2jzm s ASN 6 Ca 0.64 -0.13 0.17 0.00 -0.94 0.00 0.00 52.86 52.60 2jzm s ASN 6 Cb -0.45 0.23 0.44 0.00 -2.00 0.00 0.00 41.25 39.46 2jzm s ASN 6 CO 0.42 -0.33 1.62 0.00 -2.94 0.00 0.00 177.10 175.86 2jzm n ALA 9 N -2.47 3.56 -1.77 0.00 0.00 -1.25 -3.57 120.51 115.01 2jzm n ALA 9 Ca -0.13 -1.21 -0.39 0.00 0.00 0.00 0.00 53.44 51.71 2jzm n ALA 9 Cb 0.34 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.36 2.96 -0.24 0.00 0.00 -0.58 -4.74 107.32 104.37 2jzm s GLY 10 Ca 0.30 0.93 -0.29 0.00 0.00 0.00 0.00 44.72 45.66 2jzm s GLY 10 CO 0.08 1.49 1.30 -1.59 0.00 0.00 0.00 173.10 174.38 2jzm s THR 11 N -1.29 4.19 -0.13 0.90 2.01 -1.26 0.17 115.64 120.22 2jzm s THR 11 Ca 0.50 1.38 -0.36 0.00 0.31 0.00 0.00 61.69 63.52 2jzm s THR 11 Cb -0.31 -4.08 -0.13 0.00 0.01 0.00 0.00 72.50 67.99 2jzm s THR 11 CO 0.40 -0.33 1.83 1.17 -0.69 0.00 0.00 174.62 177.00 2jzm n LYS 12 N 7.03 1.88 0.00 4.92 4.81 0.87 -0.68 118.16 136.98 2jzm n LYS 12 Ca 0.15 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2jzm n LYS 12 Cb 0.46 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.02 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 4.29 1.21 3.69 3.14 0.00 -1.26 -4.81 105.19 111.44 2jzm n GLY 13 Ca 0.23 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 1.21 3.33 -0.24 0.00 -0.14 0.13 -2.13 119.74 121.90 2jzm s LYS 15 Ca 0.26 -0.28 -0.29 0.00 -1.36 0.00 0.00 55.97 54.30 2jzm s LYS 15 Cb -0.16 -3.96 -0.02 0.00 -1.68 0.00 0.00 37.83 32.01 2jzm s LYS 15 CO 0.11 -1.11 1.52 0.71 -0.76 0.00 0.00 175.35 175.81 2jzm s TYR 16 N 3.10 2.29 0.03 3.18 1.51 0.86 -0.34 117.35 127.97 2jzm s TYR 16 Ca 0.26 0.64 0.03 0.00 -1.01 0.00 0.00 57.07 56.99 2jzm s TYR 16 Cb -0.13 -3.95 -0.02 0.00 -0.11 0.00 0.00 41.96 37.75 2jzm s TYR 16 CO 0.20 -2.57 -0.09 0.12 -1.11 0.00 0.00 175.55 172.10 2jzm s PHE 17 N 4.90 0.81 0.06 2.71 5.36 -0.36 0.09 117.98 131.55 2jzm s PHE 17 Ca 0.67 -0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 56.29 2jzm s PHE 17 Cb -0.23 -0.49 -0.05 0.00 -0.34 0.00 0.00 43.02 41.92 2jzm s PHE 17 CO 0.27 -0.02 0.26 -1.54 -1.46 0.00 0.00 175.22 172.73 2jzm s SER 18 N -0.95 6.43 0.20 6.13 1.04 0.32 -1.46 113.70 125.42 2jzm s SER 18 Ca -0.02 0.43 0.17 0.00 0.48 0.00 0.00 55.95 57.01 2jzm s SER 18 Cb -0.07 -2.03 0.81 0.00 0.10 0.00 0.00 66.02 64.83 2jzm s SER 18 CO 0.00 0.17 1.51 -0.90 0.98 0.00 0.00 173.24 175.01 2jzm n ASP 19 N 0.53 0.40 -0.03 7.02 5.75 -1.26 -0.73 116.55 128.22 2jzm n ASP 19 Ca -0.07 0.65 0.16 0.00 -0.01 0.00 0.00 54.79 55.52 2jzm n ASP 19 Cb 0.52 -0.72 0.89 0.00 -1.03 0.00 0.00 41.12 40.78 2jzm n ASP 19 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2jzm n ASP 20 N -2.00 0.10 -0.11 -1.12 5.75 -1.26 -4.86 116.55 113.05 2jzm n ASP 20 Ca 0.00 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 2jzm n ASP 20 Cb 0.10 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 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 1.06 1.15 3.09 6.12 0.00 0.09 -5.08 105.19 111.62 2jzm n GLY 21 Ca 0.22 -0.27 -0.31 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 -2.22 1.83 -0.05 2.61 2.01 -1.01 -4.97 115.64 113.84 2jzm s THR 22 Ca 0.00 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 2jzm s THR 22 Cb 0.00 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2jzm s THR 22 CO 0.00 0.50 1.30 0.12 -0.69 0.00 0.00 174.62 175.85 2jzm s PHE 23 N 1.24 2.97 -0.15 4.92 5.36 -1.26 -0.52 117.98 130.54 2jzm s PHE 23 Ca 0.02 1.00 -0.13 0.00 -0.96 0.00 0.00 56.93 56.85 2jzm s PHE 23 Cb -0.14 -3.54 -0.04 0.00 -0.34 0.00 0.00 43.02 38.96 2jzm s PHE 23 CO -0.09 -1.89 -0.26 0.28 -1.46 0.00 0.00 175.22 171.80 2jzm n VAL 24 N 4.76 1.36 -3.48 3.12 0.31 0.11 -4.96 118.33 119.54 2jzm n VAL 24 Ca 0.12 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.54 2jzm n VAL 24 Cb 0.45 -2.30 -0.02 0.00 -0.91 0.00 0.00 33.84 31.06 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 -3.60 4.21 0.14 0.00 2.56 -1.26 -0.10 118.70 120.66 2jzm s GLU 26 Ca 0.03 1.03 -0.32 0.00 0.00 0.00 0.00 54.97 55.71 2jzm s GLU 26 Cb -0.01 -2.31 -0.12 0.00 2.00 0.00 0.00 34.13 33.68 2jzm s GLU 26 CO -0.10 0.05 1.75 0.41 -0.56 0.00 0.00 175.26 176.81 2jzm n GLY 27 N -0.43 1.50 0.17 -1.50 0.00 -0.91 -4.87 105.19 99.16 2jzm n GLY 27 Ca 0.05 0.68 0.10 0.00 0.00 0.00 0.00 46.02 46.86 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 7.49 0.00 -5.31 1.61 4.39 -1.37 -3.29 114.58 118.10 2jzm h GLU 28 Ca -0.45 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.64 2jzm h GLU 28 Cb 1.23 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.75 2jzm h GLU 28 CO 0.94 0.08 -0.51 -1.12 -1.16 0.00 0.00 179.01 177.24 2jzm s SER 29 N -5.97 6.09 0.25 1.42 0.01 0.13 -4.89 113.70 110.74 2jzm s SER 29 Ca 0.04 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 2jzm s SER 29 Cb 0.07 -2.05 -0.09 0.00 0.21 0.00 0.00 66.02 64.15 2jzm s SER 29 CO 0.72 0.20 0.95 -0.62 0.41 0.00 0.00 173.24 174.90 2jzm s ASP 30 N 0.22 7.61 0.16 2.44 2.15 -1.26 -0.09 116.67 127.90 2jzm s ASP 30 Ca 0.08 1.96 0.09 0.00 0.43 0.00 0.00 52.55 55.10 2jzm s ASP 30 Cb -0.11 -2.61 0.47 0.00 -0.30 0.00 0.00 42.92 40.37 2jzm s ASP 30 CO -0.01 0.13 1.19 -2.65 -0.17 0.00 0.00 175.17 173.66 2jzm n PRO 31 N 1.43 0.06 0.00 4.34 -0.02 -1.26 -1.06 135.00 138.48 2jzm n PRO 31 Ca -0.02 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2jzm n PRO 31 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.78 2.02 -3.33 -0.52 1.74 -1.26 -5.05 116.66 108.48 2jzm n ARG 32 Ca -0.01 -1.23 -0.38 0.00 -0.77 0.00 0.00 57.85 55.46 2jzm n ARG 32 Cb 0.14 -0.96 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.73 6.94 -0.15 0.55 4.22 -0.22 -5.04 114.94 120.51 2jzm s ASN 33 Ca 0.00 1.12 -0.29 0.00 -2.14 0.00 0.00 52.86 51.55 2jzm s ASN 33 Cb 0.00 -2.32 -0.01 0.00 1.28 0.00 0.00 41.25 40.19 2jzm s ASN 33 CO 0.00 0.23 1.19 -2.16 -2.04 0.00 0.00 177.10 174.33 2jzm s PRO 34 N -0.78 4.27 0.21 3.55 0.04 -1.26 -4.84 135.00 136.20 2jzm s PRO 34 Ca 0.28 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2jzm s PRO 34 Cb -0.18 -3.69 -0.05 0.00 0.04 0.00 0.00 34.50 30.62 2jzm s PRO 34 CO 0.16 -0.62 -0.08 -1.59 0.04 0.00 0.00 177.00 174.92 2jzm s LYS 35 N 3.10 1.31 -0.30 4.56 -2.85 -1.26 -5.06 119.74 119.24 2jzm s LYS 35 Ca 0.53 -1.62 0.20 0.00 -1.00 0.00 0.00 55.97 54.07 2jzm s LYS 35 Cb -0.21 -0.87 0.48 0.00 -2.06 0.00 0.00 37.83 35.17 2jzm s LYS 35 CO 0.15 0.05 1.05 0.00 0.10 0.00 0.00 175.35 176.70 2jzm n ALA 36 N -0.39 2.98 -1.81 0.59 0.00 -1.26 -5.10 120.51 115.52 2jzm n ALA 36 Ca -0.07 -2.84 -0.34 0.00 0.00 0.00 0.00 53.44 50.19 2jzm n ALA 36 Cb 0.62 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 2jzm n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jzm n THR 38 N -0.38 0.00 -1.62 0.00 5.66 -1.26 -4.97 114.28 111.70 2jzm n THR 38 Ca 0.06 -0.56 -0.30 0.00 -3.05 0.00 0.00 64.05 60.20 2jzm n THR 38 Cb 0.53 -1.70 0.06 0.00 -1.55 0.00 0.00 70.33 67.67 2jzm n THR 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jzm n LEU 39 N 0.00 6.53 -4.58 1.09 -0.00 -1.26 -4.86 117.00 113.92 2jzm n LEU 39 Ca 0.10 -4.48 -0.41 0.00 -0.00 0.00 0.00 56.01 51.22 2jzm n LEU 39 Cb 0.34 -0.71 -0.03 0.00 -0.00 0.00 0.00 43.42 43.02 2jzm n LEU 39 CO 0.24 1.74 1.67 0.20 -0.00 0.00 0.00 177.39 181.24 2jzm s ASN 40 N -2.58 5.47 -0.32 1.45 -0.87 -1.26 -4.92 114.94 111.91 2jzm s ASN 40 Ca 0.59 1.14 -0.29 0.00 -1.57 0.00 0.00 52.86 52.73 2jzm s ASN 40 Cb 0.47 -2.52 -0.00 0.00 -0.02 0.00 0.00 41.25 39.17 2jzm s ASN 40 CO 0.01 -2.07 1.48 0.00 -2.57 0.00 0.00 177.10 173.95 2jzm s ASP 42 N 3.95 6.19 0.00 0.00 -1.08 -0.51 -4.91 116.67 120.31 2jzm s ASP 42 Ca 0.65 -1.19 0.22 0.00 -0.52 0.00 0.00 52.55 51.70 2jzm s ASP 42 Cb -0.18 -2.34 1.19 0.00 -1.46 0.00 0.00 42.92 40.13 2jzm s ASP 42 CO 0.29 -1.17 1.71 -2.65 0.52 0.00 0.00 175.17 173.87 2jzm n PRO 43 N 6.71 0.46 0.02 4.34 -0.02 -1.26 -2.15 135.00 143.09 2jzm n PRO 43 Ca -0.07 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 2jzm n PRO 43 Cb 0.44 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.28 2jzm n PRO 43 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jzm h ARG 44 N 0.00 0.15 -6.43 -0.52 2.43 -1.95 -3.46 114.38 104.61 2jzm h ARG 44 Ca 0.00 -0.26 -0.54 0.00 -0.81 0.00 0.00 59.98 58.36 2jzm h ARG 44 Cb 0.13 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2jzm h ARG 44 CO 0.00 0.91 0.05 0.42 -1.51 0.00 0.00 179.97 179.85 2jzm s ILE 45 N -2.60 4.62 -0.07 1.20 1.01 -0.91 -4.52 121.20 119.93 2jzm s ILE 45 Ca -0.11 1.29 -0.05 0.00 0.00 0.00 0.00 60.65 61.78 2jzm s ILE 45 Cb 0.07 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2jzm s ILE 45 CO 0.82 0.38 -0.10 0.00 0.00 0.00 0.00 174.94 176.05 2jzm n ALA 46 N 1.21 0.24 -3.81 9.38 0.00 -0.53 -4.88 120.51 122.13 2jzm n ALA 46 Ca -0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 2jzm n ALA 46 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.63 -0.21 -0.52 0.00 -0.85 -0.98 -4.84 117.35 108.32 2jzm s TYR 47 Ca -0.08 -0.21 -0.18 0.00 -0.52 0.00 0.00 57.07 56.08 2jzm s TYR 47 Cb 0.01 0.69 0.08 0.00 0.38 0.00 0.00 41.96 43.12 2jzm s TYR 47 CO 0.12 -1.15 0.59 0.20 -1.52 0.00 0.00 175.55 173.79 2jzm s GLY 48 N -2.91 1.86 -0.38 5.49 0.00 -1.26 -1.22 107.32 108.90 2jzm s GLY 48 Ca 0.10 -2.02 -0.29 0.00 0.00 0.00 0.00 44.72 42.51 2jzm s GLY 48 CO 0.05 1.39 1.11 0.14 0.00 0.00 0.00 173.10 175.78 2jzm s VAL 49 N 2.34 4.37 -0.62 1.40 1.01 0.54 -4.51 120.40 124.94 2jzm s VAL 49 Ca 0.11 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.36 2jzm s VAL 49 Cb -0.23 -4.49 0.05 0.00 0.00 0.00 0.00 36.38 31.71 2jzm s VAL 49 CO 0.08 -0.70 1.01 0.00 0.00 0.00 0.00 175.10 175.50 2jzm s PRO 51 N 4.31 3.85 -0.24 0.00 0.05 -1.26 -4.98 135.00 136.72 2jzm s PRO 51 Ca 0.29 0.32 -0.04 0.00 0.05 0.00 0.00 61.00 61.61 2jzm s PRO 51 Cb -0.13 -3.14 -0.13 0.00 0.05 0.00 0.00 34.50 31.15 2jzm s PRO 51 CO 0.16 0.65 -0.26 0.54 0.05 0.00 0.00 177.00 178.13 2jzm n ARG 52 N 1.50 0.56 0.00 4.56 3.00 -1.26 -5.02 116.66 119.99 2jzm n ARG 52 Ca -0.12 0.18 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2jzm n ARG 52 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.55 2jzm n ARG 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06