#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv6 n GLY 10 N 0.00 0.63 3.58 -1.23 0.00 -1.26 -5.01 105.19 101.91 1zv6 n GLY 10 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1zv6 n GLY 10 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zv6 s LEU 11 N 0.00 2.84 0.17 0.99 -0.00 -1.26 -5.12 118.68 116.31 1zv6 s LEU 11 Ca 0.00 -1.09 -0.30 0.00 -0.00 0.00 0.00 54.13 52.74 1zv6 s LEU 11 Cb 0.00 -1.17 -0.07 0.00 -0.00 0.00 0.00 46.19 44.94 1zv6 s LEU 11 CO 0.00 -0.20 1.06 0.00 -0.00 0.00 0.00 176.35 177.22 1zv6 s GLN 12 N -3.65 4.63 0.12 1.48 -2.07 -1.26 -5.04 119.66 113.87 1zv6 s GLN 12 Ca 0.33 1.66 -0.05 0.00 -1.82 0.00 0.00 55.36 55.48 1zv6 s GLN 12 Cb 0.01 -3.29 -0.05 0.00 -1.09 0.00 0.00 33.01 28.58 1zv6 s GLN 12 CO 0.18 0.13 0.36 0.42 -1.32 0.00 0.00 175.29 175.06 1zv6 s ILE 13 N -0.29 5.18 0.34 3.63 -1.09 -1.26 -4.88 121.20 122.83 1zv6 s ILE 13 Ca 0.48 0.05 -0.02 0.00 -2.23 0.00 0.00 60.65 58.94 1zv6 s ILE 13 Cb -0.28 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1zv6 s ILE 13 CO 0.34 0.09 0.46 -0.31 -1.23 0.00 0.00 174.94 174.28 1zv6 s TYR 14 N -1.60 1.12 1.16 3.97 1.51 -1.04 -5.01 117.35 117.45 1zv6 s TYR 14 Ca 0.39 -1.32 -0.18 0.00 -1.01 0.00 0.00 57.07 54.95 1zv6 s TYR 14 Cb -0.12 -0.14 0.18 0.00 -0.11 0.00 0.00 41.96 41.77 1zv6 s TYR 14 CO 0.24 -1.11 0.32 -2.30 -1.11 0.00 0.00 175.55 171.59 1zv6 n PRO 15 N -0.57 -2.28 -0.04 -1.71 -0.02 -1.26 -4.14 135.00 124.99 1zv6 n PRO 15 Ca 0.01 -0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 60.83 1zv6 n PRO 15 Cb 0.62 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1zv6 n PRO 15 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1zv6 h TYR 16 N -2.48 0.00 -0.73 6.00 3.20 -1.95 -3.33 116.97 117.69 1zv6 h TYR 16 Ca -0.50 0.00 0.21 0.00 3.14 0.00 0.00 58.73 61.58 1zv6 h TYR 16 Cb 1.26 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1zv6 h TYR 16 CO -0.75 0.00 0.78 1.05 -1.64 0.00 0.00 178.16 177.60 1zv6 h GLU 17 N -0.61 0.00 0.00 1.82 4.11 -1.97 0.90 114.58 118.83 1zv6 h GLU 17 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1zv6 h GLU 17 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zv6 h GLU 17 CO 0.00 0.00 -0.32 0.52 0.07 0.00 0.00 179.01 179.28 1zv6 h MET 18 N 0.00 0.00 -0.44 1.06 2.86 -1.94 -3.10 114.93 113.37 1zv6 h MET 18 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1zv6 h MET 18 Cb 1.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.56 1zv6 h MET 18 CO -0.00 0.32 0.00 1.28 1.06 0.00 0.00 176.91 179.57 1zv6 n LEU 19 N -3.37 3.27 -4.56 1.22 4.77 0.31 -3.82 117.00 114.82 1zv6 n LEU 19 Ca 0.01 -1.76 -0.32 0.00 -0.03 0.00 0.00 56.01 53.90 1zv6 n LEU 19 Cb 0.53 -0.29 0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1zv6 n LEU 19 CO 0.36 0.77 0.35 0.52 -1.33 0.00 0.00 177.39 178.07 1zv6 n VAL 20 N 1.12 0.29 -0.03 4.08 0.31 -0.95 -4.88 118.33 118.27 1zv6 n VAL 20 Ca 0.17 -0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1zv6 n VAL 20 Cb 0.52 -0.86 -0.01 0.00 -0.91 0.00 0.00 33.84 32.58 1zv6 n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1zv6 n VAL 21 N -3.82 0.52 -0.10 2.52 0.31 -0.84 -4.56 118.33 112.36 1zv6 n VAL 21 Ca 0.10 0.39 -0.21 0.00 -0.01 0.00 0.00 64.34 64.61 1zv6 n VAL 21 Cb 0.52 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 1zv6 n VAL 21 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1zv6 n THR 22 N -3.14 1.12 -0.34 2.52 5.66 -1.22 -1.60 114.28 117.27 1zv6 n THR 22 Ca -0.04 -0.26 0.17 0.00 -3.05 0.00 0.00 64.05 60.87 1zv6 n THR 22 Cb 0.13 -1.79 0.37 0.00 -1.55 0.00 0.00 70.33 67.50 1zv6 n THR 22 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1zv6 h ASN 23 N -0.72 0.67 -0.12 1.09 2.35 -1.92 -1.88 115.58 115.05 1zv6 h ASN 23 Ca -0.49 0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1zv6 h ASN 23 Cb 1.42 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.79 1zv6 h ASN 23 CO -0.30 0.12 -0.25 0.29 -1.65 0.00 0.00 177.43 175.64 1zv6 n LYS 24 N -4.88 1.71 0.00 0.81 4.01 -1.26 -5.08 118.16 113.47 1zv6 n LYS 24 Ca 0.26 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.96 1zv6 n LYS 24 Cb 0.72 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.57 1zv6 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zv6 n GLY 25 N -1.13 0.45 2.02 0.72 0.00 -0.71 -4.87 105.19 101.67 1zv6 n GLY 25 Ca 0.23 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1zv6 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zv6 n ARG 26 N 0.00 0.00 -0.29 1.61 3.00 -0.63 -3.42 116.66 116.93 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1zv6 n ARG 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1zv6 n ARG 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1zv6 n THR 27 N -2.74 0.01 1.35 0.55 5.66 -1.26 -4.68 114.28 113.16 1zv6 n THR 27 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1zv6 n THR 27 Cb 0.00 0.70 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 1zv6 n THR 27 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zv6 n LYS 28 N -0.00 1.03 -0.49 1.09 4.01 -1.26 -4.91 118.16 117.62 1zv6 n LYS 28 Ca 0.00 -0.03 -0.29 0.00 -0.51 0.00 0.00 58.31 57.48 1zv6 n LYS 28 Cb 0.62 -1.32 0.25 0.00 -0.51 0.00 0.00 35.03 34.07 1zv6 n LYS 28 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zv6 n LEU 29 N -0.17 -1.64 0.00 -0.35 7.99 -1.25 -4.99 117.00 116.59 1zv6 n LEU 29 Ca 0.00 -0.17 -0.01 0.00 -0.01 0.00 0.00 56.01 55.82 1zv6 n LEU 29 Cb 0.17 -1.22 0.01 0.00 -0.11 0.00 0.00 43.42 42.27 1zv6 n LEU 29 CO 0.00 -3.30 0.02 -2.65 -1.51 0.00 0.00 177.39 169.95 1zv6 n PRO 30 N -4.65 -1.35 -2.43 3.23 -0.02 -1.26 -4.83 135.00 123.70 1zv6 n PRO 30 Ca 0.03 -0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1zv6 n PRO 30 Cb 0.55 -0.10 -0.02 0.00 -0.02 0.00 0.00 33.50 33.90 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zv6 s PRO 31 N -2.53 4.04 0.00 0.52 0.02 -1.26 -3.66 135.00 132.13 1zv6 s PRO 31 Ca 0.03 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.45 1zv6 s PRO 31 Cb -0.01 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.68 1zv6 s PRO 31 CO 0.03 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 1zv6 n GLY 32 N 4.04 1.23 2.76 0.52 0.00 -1.26 -4.85 105.19 107.62 1zv6 n GLY 32 Ca 0.14 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1zv6 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zv6 s VAL 33 N -2.07 0.03 -0.01 1.61 1.01 -1.24 -4.71 120.40 115.02 1zv6 s VAL 33 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 1zv6 s VAL 33 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1zv6 s VAL 33 CO 0.00 0.14 0.13 -0.62 0.00 0.00 0.00 175.10 174.74 1zv6 s ASP 34 N 1.38 0.01 0.60 3.32 2.15 -1.26 -4.69 116.67 118.18 1zv6 s ASP 34 Ca -0.05 -0.15 0.28 0.00 0.43 0.00 0.00 52.55 53.06 1zv6 s ASP 34 Cb -0.13 0.21 1.37 0.00 -0.30 0.00 0.00 42.92 44.08 1zv6 s ASP 34 CO -0.03 -0.31 1.78 0.03 -0.17 0.00 0.00 175.17 176.47 1zv6 h ARG 35 N 4.58 0.00 -0.97 4.34 3.08 -1.93 0.07 114.38 123.55 1zv6 h ARG 35 Ca -0.30 0.00 0.15 0.00 0.07 0.00 0.00 59.98 59.90 1zv6 h ARG 35 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.16 1zv6 h ARG 35 CO 0.41 0.00 0.61 0.52 -1.07 0.00 0.00 179.97 180.44 1zv6 h MET 36 N 0.00 0.82 -0.68 0.04 2.86 -2.00 -3.29 114.93 112.67 1zv6 h MET 36 Ca 0.23 -0.05 -0.32 0.00 -2.06 0.00 0.00 59.70 57.51 1zv6 h MET 36 Cb 1.43 -0.18 -0.27 0.00 0.06 0.00 0.00 31.60 32.63 1zv6 h MET 36 CO -0.00 0.54 -0.79 2.89 1.06 0.00 0.00 176.91 180.61 1zv6 n ARG 37 N -4.63 1.11 0.13 1.72 0.00 -0.05 -4.94 116.66 109.98 1zv6 n ARG 37 Ca 0.20 -2.58 -0.00 0.00 -0.00 0.00 0.00 57.85 55.47 1zv6 n ARG 37 Cb 0.45 -0.91 0.28 0.00 -0.00 0.00 0.00 32.46 32.28 1zv6 n ARG 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1zv6 h LEU 38 N 2.68 0.16 0.00 2.89 3.38 -1.45 -1.97 115.31 120.99 1zv6 h LEU 38 Ca -0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zv6 h LEU 38 Cb 1.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1zv6 h LEU 38 CO 0.25 0.53 0.00 -1.84 0.09 0.00 0.00 178.44 177.47 1zv6 n GLU 39 N -4.06 0.93 -0.00 1.13 0.00 -1.26 -2.56 120.64 114.82 1zv6 n GLU 39 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.15 1zv6 n GLU 39 Cb 0.44 -1.07 -0.01 0.00 0.00 0.00 0.00 31.44 30.80 1zv6 n GLU 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zv6 n ARG 40 N -0.57 4.78 0.00 3.44 0.00 -0.76 -4.52 116.66 119.03 1zv6 n ARG 40 Ca 0.03 -0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.01 1zv6 n ARG 40 Cb 0.01 -0.70 0.43 0.00 0.00 0.00 0.00 32.46 32.20 1zv6 n ARG 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zv6 n HIS 41 N -1.18 0.00 -3.04 -0.14 8.25 -1.06 -4.89 115.22 113.17 1zv6 n HIS 41 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1zv6 n HIS 41 Cb 0.03 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 1zv6 n HIS 41 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zv6 s LEU 42 N -2.39 4.29 0.65 2.41 1.43 -1.24 -2.51 118.68 121.31 1zv6 s LEU 42 Ca 0.28 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 1zv6 s LEU 42 Cb 0.20 -3.77 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 1zv6 s LEU 42 CO 0.48 -0.04 1.05 -0.55 0.23 0.00 0.00 176.35 177.52 1zv6 s SER 43 N -1.75 5.96 0.56 2.29 0.15 -1.26 -4.56 113.70 115.08 1zv6 s SER 43 Ca 0.47 1.38 0.34 0.00 0.70 0.00 0.00 55.95 58.83 1zv6 s SER 43 Cb -0.16 -2.35 1.49 0.00 -1.71 0.00 0.00 66.02 63.29 1zv6 s SER 43 CO 0.21 -1.04 1.79 0.00 1.20 0.00 0.00 173.24 175.40 1zv6 h ALA 44 N -0.44 2.90 0.02 5.45 0.00 -1.97 0.93 119.26 126.15 1zv6 h ALA 44 Ca -0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zv6 h ALA 44 Cb 1.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zv6 h ALA 44 CO 0.62 -1.31 -0.01 0.93 0.00 0.00 0.00 179.25 179.48 1zv6 h GLU 45 N 0.00 -0.03 0.28 0.00 5.08 -1.96 -2.11 114.58 115.84 1zv6 h GLU 45 Ca 0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1zv6 h GLU 45 Cb 2.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.30 1zv6 h GLU 45 CO -0.01 0.66 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.01 1zv6 h ASP 46 N -0.95 -0.57 0.31 1.42 5.19 -1.06 0.38 116.42 121.14 1zv6 h ASP 46 Ca -0.00 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1zv6 h ASP 46 Cb 0.70 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 1zv6 h ASP 46 CO 0.00 -0.34 -0.26 0.15 -3.12 0.00 0.00 179.24 175.68 1zv6 h PHE 47 N -0.51 -0.68 0.00 4.55 3.57 0.59 0.36 116.94 124.82 1zv6 h PHE 47 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1zv6 h PHE 47 Cb 0.45 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1zv6 h PHE 47 CO -0.13 -0.38 0.00 0.45 -2.23 0.00 0.00 178.31 176.02 1zv6 n SER 48 N -5.38 0.53 -0.04 0.41 2.88 -0.79 0.29 113.62 111.52 1zv6 n SER 48 Ca -0.09 0.69 -0.15 0.00 -1.33 0.00 0.00 58.87 57.99 1zv6 n SER 48 Cb 0.29 -0.78 -0.14 0.00 -0.75 0.00 0.00 64.21 62.83 1zv6 n SER 48 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1zv6 n ARG 49 N -2.15 0.69 -0.00 -1.46 3.00 0.13 -2.30 116.66 114.57 1zv6 n ARG 49 Ca 0.00 0.22 -0.15 0.00 -0.00 0.00 0.00 57.85 57.92 1zv6 n ARG 49 Cb 0.12 -1.68 -0.14 0.00 0.00 0.00 0.00 32.46 30.76 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zv6 h VAL 50 N 0.03 0.76 0.00 5.15 2.07 0.13 -3.41 116.25 120.97 1zv6 h VAL 50 Ca -0.42 -2.53 -0.24 0.00 0.82 0.00 0.00 66.70 64.33 1zv6 h VAL 50 Cb 2.04 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 34.25 1zv6 h VAL 50 CO 0.05 0.71 -1.90 0.49 0.02 0.00 0.00 177.57 176.94 1zv6 n PHE 51 N -3.28 0.00 -1.08 1.57 3.72 0.15 -4.70 117.46 113.83 1zv6 n PHE 51 Ca -0.24 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.13 1zv6 n PHE 51 Cb 1.05 -0.62 -0.01 0.00 -0.94 0.00 0.00 39.48 38.95 1zv6 n PHE 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zv6 n ALA 52 N -2.74 -0.04 -2.26 4.37 0.00 -0.97 -4.99 120.51 113.87 1zv6 n ALA 52 Ca -0.25 0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1zv6 n ALA 52 Cb 0.85 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.55 1zv6 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zv6 s MET 53 N -1.77 1.10 0.27 0.00 0.00 -1.26 -4.97 119.30 112.67 1zv6 s MET 53 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 55.69 53.90 1zv6 s MET 53 Cb 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 34.83 34.17 1zv6 s MET 53 CO 0.00 0.02 1.20 0.45 0.00 0.00 0.00 175.02 176.68 1zv6 s SER 54 N -3.19 7.06 0.56 -1.18 0.15 -1.26 -4.27 113.70 111.58 1zv6 s SER 54 Ca 0.19 2.40 0.34 0.00 0.70 0.00 0.00 55.95 59.59 1zv6 s SER 54 Cb 0.04 -2.63 1.49 0.00 -1.71 0.00 0.00 66.02 63.20 1zv6 s SER 54 CO 0.02 -0.33 1.78 -0.65 1.20 0.00 0.00 173.24 175.26 1zv6 h PRO 55 N 4.04 0.00 0.08 5.44 0.11 -1.96 1.59 132.00 141.29 1zv6 h PRO 55 Ca -0.47 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 1zv6 h PRO 55 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zv6 h PRO 55 CO 0.68 0.00 -1.14 1.05 -0.21 0.00 0.00 178.00 178.39 1zv6 h GLU 56 N 0.00 0.19 0.01 1.05 4.11 -2.00 -3.32 114.58 114.62 1zv6 h GLU 56 Ca 0.49 -0.31 0.03 0.00 0.07 0.00 0.00 59.36 59.64 1zv6 h GLU 56 Cb 2.11 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 31.43 1zv6 h GLU 56 CO -0.01 1.14 -0.25 0.93 0.07 0.00 0.00 179.01 180.89 1zv6 h GLU 57 N 0.06 -0.37 -0.64 1.06 4.39 0.19 -2.38 114.58 116.89 1zv6 h GLU 57 Ca -0.09 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.70 1zv6 h GLU 57 Cb 1.87 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 30.52 1zv6 h GLU 57 CO 0.18 -0.25 -0.51 0.35 -1.16 0.00 0.00 179.01 177.62 1zv6 h PHE 58 N -0.39 -1.60 -0.14 4.33 3.04 -1.56 0.78 116.94 121.41 1zv6 h PHE 58 Ca 0.06 0.10 0.04 0.00 3.98 0.00 0.00 57.97 62.15 1zv6 h PHE 58 Cb 0.47 0.78 -0.01 0.00 2.56 0.00 0.00 35.95 39.76 1zv6 h PHE 58 CO -0.28 -0.38 0.27 0.78 -2.02 0.00 0.00 178.31 176.68 1zv6 h GLY 59 N -0.17 0.00 -2.13 2.40 0.00 -1.63 0.34 103.07 101.89 1zv6 h GLY 59 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1zv6 h GLY 59 CO -0.69 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.13 1zv6 n LYS 60 N -3.36 2.40 0.00 4.80 5.02 0.24 -4.93 118.16 122.33 1zv6 n LYS 60 Ca 0.01 -2.13 0.00 0.00 -2.02 0.00 0.00 58.31 54.16 1zv6 n LYS 60 Cb 0.37 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zv6 n LEU 61 N 1.42 0.00 -4.47 -0.35 4.77 0.12 -5.04 117.00 113.44 1zv6 n LEU 61 Ca 0.17 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 1zv6 n LEU 61 Cb 0.60 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1zv6 n LEU 61 CO 0.15 0.00 -0.27 0.00 -1.33 0.00 0.00 177.39 175.94 1zv6 s ALA 62 N -3.94 2.48 0.37 -1.18 0.00 -1.26 -4.95 121.76 113.28 1zv6 s ALA 62 Ca 0.00 -2.10 0.19 0.00 0.00 0.00 0.00 51.96 50.05 1zv6 s ALA 62 Cb 0.00 0.59 1.00 0.00 0.00 0.00 0.00 23.12 24.72 1zv6 s ALA 62 CO 0.00 -0.28 1.92 1.25 0.00 0.00 0.00 175.76 178.65 1zv6 h LEU 63 N 2.07 0.00 0.05 0.00 6.46 -1.98 0.87 115.31 122.77 1zv6 h LEU 63 Ca -0.41 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.05 1zv6 h LEU 63 Cb 1.24 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1zv6 h LEU 63 CO 0.71 0.25 -1.66 4.11 -0.62 0.00 0.00 178.44 181.24 1zv6 h TRP 64 N 0.00 0.19 0.32 1.25 5.08 -1.98 -2.95 115.95 117.87 1zv6 h TRP 64 Ca -0.00 -0.14 -0.02 0.00 1.08 0.00 0.00 58.89 59.81 1zv6 h TRP 64 Cb 0.53 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.68 1zv6 h TRP 64 CO 0.00 1.24 -0.15 -0.22 -1.28 0.00 0.00 178.44 178.02 1zv6 h LYS 65 N 0.03 -0.42 -0.76 0.12 3.11 -1.86 -1.78 116.57 115.02 1zv6 h LYS 65 Ca -0.28 0.03 0.16 0.00 -2.81 0.00 0.00 60.65 57.75 1zv6 h LYS 65 Cb 2.00 0.09 -0.11 0.00 -1.00 0.00 0.00 32.23 33.21 1zv6 h LYS 65 CO 0.10 -0.11 0.23 0.00 -2.81 0.00 0.00 179.45 176.86 1zv6 h ARG 66 N -0.98 0.32 0.12 1.90 3.08 0.59 -1.45 114.38 117.96 1zv6 h ARG 66 Ca -0.04 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1zv6 h ARG 66 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zv6 h ARG 66 CO 0.07 0.21 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.18 1zv6 h ASN 67 N 0.33 -0.25 -1.00 7.04 2.35 -1.53 -1.26 115.58 121.26 1zv6 h ASN 67 Ca 0.43 0.02 0.37 0.00 -0.55 0.00 0.00 56.30 56.56 1zv6 h ASN 67 Cb 0.73 0.08 -0.17 0.00 0.05 0.00 0.00 38.32 39.01 1zv6 h ASN 67 CO -0.49 -0.13 0.51 -0.08 -1.65 0.00 0.00 177.43 175.59 1zv6 h GLU 68 N -0.21 0.14 0.55 0.81 4.22 -0.89 1.59 114.58 120.79 1zv6 h GLU 68 Ca -0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1zv6 h GLU 68 Cb 0.17 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zv6 h GLU 68 CO 0.00 0.09 -0.26 -0.07 -2.18 0.00 0.00 179.01 176.59 1zv6 h LEU 69 N 0.14 -0.62 -2.83 1.64 3.38 -1.03 1.17 115.31 117.17 1zv6 h LEU 69 Ca 0.78 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.77 1zv6 h LEU 69 Cb 1.92 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.83 1zv6 h LEU 69 CO -0.71 -0.38 0.03 0.11 0.09 0.00 0.00 178.44 177.58 1zv6 h LYS 70 N -0.86 0.00 0.00 1.13 1.57 0.05 1.87 116.57 120.33 1zv6 h LYS 70 Ca -0.07 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.45 1zv6 h LYS 70 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1zv6 h LYS 70 CO 0.12 0.00 -1.34 0.87 -0.57 0.00 0.00 179.45 178.53 1zv6 h LYS 71 N 0.00 0.01 0.00 3.15 1.79 0.26 1.00 116.57 122.78 1zv6 h LYS 71 Ca 0.00 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 1zv6 h LYS 71 Cb 0.07 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1zv6 h LYS 71 CO -0.00 0.77 -1.78 1.17 -1.08 0.00 0.00 179.45 178.53 1zv6 n LYS 72 N -3.21 0.65 -0.00 3.15 0.00 0.40 -4.02 118.16 115.12 1zv6 n LYS 72 Ca -0.08 -0.03 0.11 0.00 0.00 0.00 0.00 58.31 58.30 1zv6 n LYS 72 Cb 0.99 -1.63 0.61 0.00 0.00 0.00 0.00 35.03 35.01 1zv6 n LYS 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zv6 n ALA 73 N -2.36 2.62 -1.13 3.14 0.00 0.61 -4.86 120.51 118.54 1zv6 n ALA 73 Ca -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1zv6 n ALA 73 Cb 0.72 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1zv6 n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zv6 n GLU 74 N -0.75 -0.90 -3.20 0.00 -0.58 -1.23 -4.92 120.64 109.06 1zv6 n GLU 74 Ca 0.16 0.51 -0.23 0.00 -0.42 0.00 0.00 57.16 57.18 1zv6 n GLU 74 Cb 0.09 -4.34 -0.06 0.00 -0.57 0.00 0.00 31.44 26.55 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1zv6 n LEU 75 N -0.50 0.68 0.00 -4.62 -0.00 0.28 -1.99 117.00 110.84 1zv6 n LEU 75 Ca -0.04 -4.83 0.00 0.00 -0.00 0.00 0.00 56.01 51.14 1zv6 n LEU 75 Cb 0.29 0.52 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 1zv6 n LEU 75 CO 0.07 2.11 0.22 0.33 -0.00 0.00 0.00 177.39 180.12