#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzw s VAL 13 N 0.00 0.00 -0.08 3.53 0.11 -1.26 -5.10 120.40 117.61 2jzw s VAL 13 Ca 0.00 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2jzw s VAL 13 Cb 0.00 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2jzw s VAL 13 CO 0.00 -0.02 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.11 2jzw s LYS 14 N -3.89 1.49 0.34 1.54 1.02 -1.26 -4.23 119.74 114.75 2jzw s LYS 14 Ca 0.10 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 2jzw s LYS 14 Cb -0.04 -1.36 -0.11 0.00 -0.52 0.00 0.00 37.83 35.81 2jzw s LYS 14 CO 0.02 -0.08 1.48 0.00 -0.92 0.00 0.00 175.35 175.84 2jzw h PHE 16 N 3.64 0.30 0.00 0.00 0.04 -1.89 0.78 116.94 119.80 2jzw h PHE 16 Ca -0.49 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.05 2jzw h PHE 16 Cb 1.23 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 2jzw h PHE 16 CO 0.55 1.23 -0.04 -0.97 -0.60 0.00 0.00 178.31 178.48 2jzw h ASN 17 N 0.04 0.00 0.00 2.17 -1.24 -1.92 -3.42 115.58 111.22 2jzw h ASN 17 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.83 2jzw h ASN 17 Cb 1.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.00 2jzw h ASN 17 CO 0.15 0.04 0.00 0.00 -1.29 0.00 0.00 177.43 176.33 2jzw n GLY 19 N -0.08 3.21 3.63 0.00 0.00 0.27 -4.98 105.19 107.24 2jzw n GLY 19 Ca 0.00 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 2jzw n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jzw n LYS 20 N 0.00 1.37 0.00 1.61 5.02 -1.26 -2.49 118.16 122.40 2jzw n LYS 20 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2jzw n LYS 20 Cb 0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 2jzw n LYS 20 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2jzw n GLU 21 N -0.13 0.56 0.00 1.97 1.02 -1.26 -1.19 120.64 121.60 2jzw n GLU 21 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2jzw n GLU 21 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 2jzw n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jzw n GLY 22 N 4.29 1.72 3.36 0.62 0.00 -1.26 -4.82 105.19 109.10 2jzw n GLY 22 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2jzw n GLY 22 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2jzw s HIS 23 N 0.00 1.66 0.41 1.61 -3.43 -1.26 -5.06 115.29 109.22 2jzw s HIS 23 Ca 0.00 -1.39 0.06 0.00 -0.80 0.00 0.00 55.06 52.93 2jzw s HIS 23 Cb 0.00 -0.89 -0.07 0.00 -1.43 0.00 0.00 32.58 30.19 2jzw s HIS 23 CO 0.00 -0.53 0.01 0.95 -2.00 0.00 0.00 174.74 173.18 2jzw s THR 24 N -3.52 1.85 0.18 -5.38 -4.23 -1.26 -3.90 115.64 99.39 2jzw s THR 24 Ca 0.34 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2jzw s THR 24 Cb 0.04 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 71.12 2jzw s THR 24 CO 0.18 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.91 2jzw h ALA 25 N 1.75 0.23 -1.09 3.99 0.00 -1.91 0.87 119.26 123.10 2jzw h ALA 25 Ca -0.44 0.18 0.33 0.00 0.00 0.00 0.00 54.91 54.98 2jzw h ALA 25 Cb 1.25 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 19.34 2jzw h ALA 25 CO 0.79 -0.49 0.67 0.07 0.00 0.00 0.00 179.25 180.29 2jzw h ARG 26 N -0.05 0.30 0.00 0.00 0.11 -2.01 0.28 114.38 113.00 2jzw h ARG 26 Ca 0.23 -0.02 -0.12 0.00 0.10 0.00 0.00 59.98 60.17 2jzw h ARG 26 Cb 0.40 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 2jzw h ARG 26 CO -0.51 0.20 -1.13 -0.91 0.10 0.00 0.00 179.97 177.72 2jzw h ASN 27 N 0.31 0.00 -2.67 0.08 2.35 -1.31 -3.46 115.58 110.88 2jzw h ASN 27 Ca 0.71 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.90 2jzw h ASN 27 Cb 1.81 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.16 2jzw h ASN 27 CO -0.46 0.43 1.16 0.00 -1.65 0.00 0.00 177.43 176.91 2jzw n ARG 29 N 7.72 3.43 -4.08 0.00 1.74 -1.26 -4.89 116.66 119.32 2jzw n ARG 29 Ca 0.20 -2.94 -0.07 0.00 -0.77 0.00 0.00 57.85 54.27 2jzw n ARG 29 Cb 0.45 -3.02 -0.10 0.00 -1.02 0.00 0.00 32.46 28.77 2jzw n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jzw s ALA 30 N 1.63 0.48 -0.11 7.54 0.00 -1.26 -5.12 121.76 124.92 2jzw s ALA 30 Ca 0.49 -1.18 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2jzw s ALA 30 Cb 0.14 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.50 2jzw s ALA 30 CO -0.05 -0.38 1.84 -2.14 0.00 0.00 0.00 175.76 175.02 2jzw s PRO 31 N -3.92 3.85 0.43 0.00 0.02 -1.26 -4.99 135.00 129.14 2jzw s PRO 31 Ca 0.07 2.12 0.05 0.00 0.02 0.00 0.00 61.00 63.26 2jzw s PRO 31 Cb 0.08 -4.13 0.01 0.00 0.02 0.00 0.00 34.50 30.48 2jzw s PRO 31 CO -0.10 -1.25 0.61 -0.98 -0.33 0.00 0.00 177.00 174.95 2jzw s ARG 32 N 4.79 2.87 0.61 5.54 1.04 -1.26 -4.99 118.95 127.55 2jzw s ARG 32 Ca 0.82 -0.95 -0.02 0.00 -1.04 0.00 0.00 55.73 54.54 2jzw s ARG 32 Cb -0.33 -2.68 0.04 0.00 -2.04 0.00 0.00 34.95 29.94 2jzw s ARG 32 CO 0.34 -0.29 0.87 0.21 -0.04 0.00 0.00 175.30 176.39 2jzw s LYS 33 N -4.44 2.45 -0.18 3.89 2.20 -1.26 -5.06 119.74 117.34 2jzw s LYS 33 Ca 0.52 -0.51 -0.18 0.00 -0.36 0.00 0.00 55.97 55.44 2jzw s LYS 33 Cb -0.10 -2.35 -0.15 0.00 -1.51 0.00 0.00 37.83 33.72 2jzw s LYS 33 CO 0.35 -0.90 0.13 0.87 -0.36 0.00 0.00 175.35 175.44 2jzw h LYS 34 N -0.19 0.00 -6.88 4.03 1.57 -1.98 -3.49 116.57 109.62 2jzw h LYS 34 Ca -0.43 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.86 2jzw h LYS 34 Cb 1.30 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.66 2jzw h LYS 34 CO 0.56 0.71 0.01 0.20 -0.57 0.00 0.00 179.45 180.37 2jzw s GLY 35 N -4.63 1.72 -0.36 3.86 0.00 -1.26 -4.95 107.32 101.70 2jzw s GLY 35 Ca -0.24 -2.07 -0.32 0.00 0.00 0.00 0.00 44.72 42.08 2jzw s GLY 35 CO 0.48 -1.51 1.42 0.00 0.00 0.00 0.00 173.10 173.49 2jzw h TRP 37 N 5.55 1.14 0.00 0.00 6.55 -1.89 -1.20 115.95 126.10 2jzw h TRP 37 Ca -0.15 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.72 2jzw h TRP 37 Cb 1.01 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 28.93 2jzw h TRP 37 CO 0.63 0.65 0.00 1.17 -1.05 0.00 0.00 178.44 179.84 2jzw n LYS 38 N -4.50 0.00 -0.03 0.49 3.00 -1.26 -4.47 118.16 111.39 2jzw n LYS 38 Ca 0.12 0.48 -0.15 0.00 -0.00 0.00 0.00 58.31 58.77 2jzw n LYS 38 Cb 0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 35.03 33.99 2jzw n LYS 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jzw n GLY 40 N 0.54 3.34 3.32 0.00 0.00 -0.45 -5.07 105.19 106.87 2jzw n GLY 40 Ca -0.06 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2jzw n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jzw n LYS 41 N 0.00 -0.20 -0.02 1.61 5.02 -1.26 -3.97 118.16 119.35 2jzw n LYS 41 Ca 0.00 -0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.24 2jzw n LYS 41 Cb 0.00 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 2jzw n LYS 41 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2jzw n GLU 42 N -0.69 1.39 0.21 1.97 0.28 -1.26 0.93 120.64 123.48 2jzw n GLU 42 Ca 0.05 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2jzw n GLU 42 Cb 0.54 -1.07 0.02 0.00 1.43 0.00 0.00 31.44 32.36 2jzw n GLU 42 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2jzw h GLY 43 N 0.37 0.00 -2.14 -1.84 0.00 -1.95 -3.40 103.07 94.11 2jzw h GLY 43 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2jzw h GLY 43 CO -0.01 0.00 -0.15 -2.38 0.00 0.00 0.00 176.54 174.01 2jzw s HIS 44 N -3.29 0.51 0.44 5.60 -3.43 -1.26 -5.14 115.29 108.72 2jzw s HIS 44 Ca -0.00 -0.85 0.08 0.00 -0.80 0.00 0.00 55.06 53.48 2jzw s HIS 44 Cb 0.00 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.27 2jzw s HIS 44 CO 0.01 -1.01 0.41 -0.65 -2.00 0.00 0.00 174.74 171.50 2jzw s GLN 45 N -3.82 2.50 0.16 -0.38 -1.52 -1.26 -3.45 119.66 111.88 2jzw s GLN 45 Ca 0.24 -1.59 -0.16 0.00 -1.95 0.00 0.00 55.36 51.91 2jzw s GLN 45 Cb -0.00 -2.38 0.04 0.00 -0.22 0.00 0.00 33.01 30.45 2jzw s GLN 45 CO 0.11 -0.29 1.80 1.98 -0.25 0.00 0.00 175.29 178.64 2jzw h MET 46 N 0.93 0.47 -0.33 2.91 1.85 -1.91 0.50 114.93 119.35 2jzw h MET 46 Ca -0.40 -0.03 0.07 0.00 -0.61 0.00 0.00 59.70 58.73 2jzw h MET 46 Cb 1.27 -0.11 -0.06 0.00 0.43 0.00 0.00 31.60 33.13 2jzw h MET 46 CO 0.56 0.31 -0.08 0.87 -0.40 0.00 0.00 176.91 178.17 2jzw h LYS 47 N 0.48 -0.00 -0.52 0.39 1.57 -2.02 -2.78 116.57 113.69 2jzw h LYS 47 Ca 0.16 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2jzw h LYS 47 Cb -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2jzw h LYS 47 CO -0.07 -0.00 0.31 -0.44 -0.57 0.00 0.00 179.45 178.68 2jzw h ASP 48 N -0.00 0.50 -3.60 0.86 3.32 -1.79 -3.44 116.42 112.26 2jzw h ASP 48 Ca 0.16 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.68 2jzw h ASP 48 Cb 0.24 -0.10 0.07 0.00 0.22 0.00 0.00 39.33 39.76 2jzw h ASP 48 CO -0.34 0.36 0.76 0.00 -1.72 0.00 0.00 179.24 178.30 2jzw n THR 50 N 1.56 0.32 0.00 0.00 5.66 -1.26 -4.95 114.28 115.61 2jzw n THR 50 Ca 0.04 -1.43 0.00 0.00 -3.05 0.00 0.00 64.05 59.62 2jzw n THR 50 Cb 0.40 1.05 0.00 0.00 -1.55 0.00 0.00 70.33 70.23 2jzw n THR 50 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2jzw n GLU 51 N 0.15 0.00 -3.03 1.09 1.02 -1.26 -4.71 120.64 113.90 2jzw n GLU 51 Ca 0.04 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 2jzw n GLU 51 Cb 1.03 -0.49 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 2jzw n GLU 51 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jzw n ARG 52 N -0.06 2.21 -1.98 3.49 1.74 -1.26 -4.98 116.66 115.82 2jzw n ARG 52 Ca 0.00 -4.18 -0.42 0.00 -0.77 0.00 0.00 57.85 52.48 2jzw n ARG 52 Cb 0.00 -1.99 -0.00 0.00 -1.02 0.00 0.00 32.46 29.45 2jzw n ARG 52 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2jzw n GLN 53 N -0.02 3.46 0.10 5.56 3.00 -1.26 -4.66 117.38 123.55 2jzw n GLN 53 Ca 0.28 -3.06 -0.05 0.00 -0.01 0.00 0.00 57.00 54.16 2jzw n GLN 53 Cb 0.52 -3.01 -0.02 0.00 0.00 0.00 0.00 30.24 27.73 2jzw n GLN 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jzw h ALA 54 N 5.64 -0.34 0.00 -1.58 0.00 -2.00 -3.52 119.26 117.46 2jzw h ALA 54 Ca 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2jzw h ALA 54 Cb 0.57 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2jzw h ALA 54 CO 1.72 -0.32 0.00 0.27 0.00 0.00 0.00 179.25 180.93