#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 0.25 3.57 0.55 0.00 -1.26 -4.99 105.19 103.31 1zv6 n GLY 10 Ca 0.00 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 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 2.81 0.10 0.99 0.05 -1.26 -5.12 118.68 116.25 1zv6 s LEU 11 Ca 0.00 -1.10 -0.30 0.00 0.05 0.00 0.00 54.13 52.78 1zv6 s LEU 11 Cb 0.00 -1.15 -0.05 0.00 -2.05 0.00 0.00 46.19 42.94 1zv6 s LEU 11 CO 0.00 -0.18 1.00 0.00 -0.55 0.00 0.00 176.35 176.62 1zv6 s GLN 12 N -3.63 4.64 -0.13 1.48 0.00 -1.26 -5.04 119.66 115.71 1zv6 s GLN 12 Ca 0.33 1.51 -0.08 0.00 -0.00 0.00 0.00 55.36 57.12 1zv6 s GLN 12 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 33.01 29.60 1zv6 s GLN 12 CO 0.17 0.11 0.16 0.42 0.00 0.00 0.00 175.29 176.15 1zv6 s ILE 13 N 0.23 5.46 0.24 3.63 -1.09 -1.26 -4.76 121.20 123.65 1zv6 s ILE 13 Ca 0.49 0.25 0.02 0.00 -2.23 0.00 0.00 60.65 59.18 1zv6 s ILE 13 Cb -0.24 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 1zv6 s ILE 13 CO 0.30 0.58 0.17 -0.31 -1.23 0.00 0.00 174.94 174.46 1zv6 s TYR 14 N -0.77 1.35 1.11 3.97 2.02 -0.85 -4.97 117.35 119.21 1zv6 s TYR 14 Ca 0.14 -1.46 -0.15 0.00 -0.37 0.00 0.00 57.07 55.23 1zv6 s TYR 14 Cb -0.12 -0.62 0.18 0.00 -0.40 0.00 0.00 41.96 41.00 1zv6 s TYR 14 CO 0.04 -0.70 0.55 -2.30 -1.57 0.00 0.00 175.55 171.56 1zv6 n PRO 15 N -0.38 -1.76 0.05 -1.71 -0.02 -1.26 -4.05 135.00 125.85 1zv6 n PRO 15 Ca 0.04 -0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 60.97 1zv6 n PRO 15 Cb 0.65 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.27 -0.21 -0.72 6.00 3.20 -1.96 -2.91 116.97 118.09 1zv6 h TYR 16 Ca -0.55 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.50 1zv6 h TYR 16 Cb 1.33 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.64 1zv6 h TYR 16 CO 0.25 0.03 0.50 0.93 -1.64 0.00 0.00 178.16 178.23 1zv6 h GLU 17 N -1.02 0.13 0.00 1.82 5.08 -1.98 0.18 114.58 118.79 1zv6 h GLU 17 Ca -0.02 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1zv6 h GLU 17 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1zv6 h GLU 17 CO 0.04 0.09 -0.73 0.52 -1.00 0.00 0.00 179.01 177.92 1zv6 h MET 18 N 0.13 0.00 -0.53 2.33 2.86 -1.94 -3.14 114.93 114.64 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 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1zv6 h MET 18 CO -0.05 0.73 0.00 1.28 1.06 0.00 0.00 176.91 179.93 1zv6 n LEU 19 N -3.64 3.13 -4.73 1.22 4.77 0.53 -4.38 117.00 113.89 1zv6 n LEU 19 Ca -0.01 -1.51 -0.32 0.00 -0.03 0.00 0.00 56.01 54.13 1zv6 n LEU 19 Cb 0.72 -0.35 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1zv6 n LEU 19 CO 0.43 0.76 0.73 -0.69 -1.33 0.00 0.00 177.39 177.29 1zv6 s VAL 20 N -1.29 2.74 -0.02 4.08 1.01 -0.55 -4.93 120.40 121.43 1zv6 s VAL 20 Ca 0.39 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1zv6 s VAL 20 Cb 0.21 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1zv6 s VAL 20 CO 0.28 -0.26 -0.03 0.52 0.00 0.00 0.00 175.10 175.61 1zv6 n VAL 21 N -3.22 0.17 -0.09 2.92 0.31 -1.07 -4.74 118.33 112.61 1zv6 n VAL 21 Ca 0.11 0.47 -0.17 0.00 -0.01 0.00 0.00 64.34 64.74 1zv6 n VAL 21 Cb 0.52 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 1zv6 n VAL 21 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zv6 n THR 22 N -2.57 1.02 -0.34 2.52 -1.04 -1.25 -1.75 114.28 110.86 1zv6 n THR 22 Ca -0.01 -0.31 0.17 0.00 -2.04 0.00 0.00 64.05 61.86 1zv6 n THR 22 Cb 0.04 -1.50 0.39 0.00 -1.82 0.00 0.00 70.33 67.44 1zv6 n THR 22 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1zv6 h ASN 23 N -0.40 0.66 -0.24 8.00 2.35 -1.92 -1.40 115.58 122.64 1zv6 h ASN 23 Ca -0.44 0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.31 1zv6 h ASN 23 Cb 1.50 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.81 1zv6 h ASN 23 CO -0.20 0.16 -0.15 0.29 -1.65 0.00 0.00 177.43 175.88 1zv6 n LYS 24 N -4.79 1.87 0.00 0.81 4.01 -1.26 -5.07 118.16 113.73 1zv6 n LYS 24 Ca 0.25 -3.12 0.00 0.00 -0.51 0.00 0.00 58.31 54.93 1zv6 n LYS 24 Cb 0.71 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 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 -1.08 0.45 1.43 0.72 0.00 -0.53 -4.93 105.19 101.25 1zv6 n GLY 25 Ca 0.27 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1zv6 n GLY 25 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zv6 n ARG 26 N 0.00 0.00 -0.67 1.61 0.00 -0.72 -3.82 116.66 113.06 1zv6 n ARG 26 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 1zv6 n ARG 26 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 32.52 1zv6 n ARG 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1zv6 n THR 27 N -2.07 0.68 0.68 8.89 -1.04 -1.26 -4.60 114.28 115.57 1zv6 n THR 27 Ca 0.00 -1.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.87 1zv6 n THR 27 Cb 0.00 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1zv6 n THR 27 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zv6 n LYS 28 N -0.32 0.68 -1.68 -2.82 4.01 -1.26 -4.90 118.16 111.87 1zv6 n LYS 28 Ca 0.07 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.49 1zv6 n LYS 28 Cb 0.80 -1.22 0.05 0.00 -0.51 0.00 0.00 35.03 34.15 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 0.49 4.77 0.00 -0.35 7.99 -1.26 -5.00 117.00 123.64 1zv6 n LEU 29 Ca 0.00 0.87 -0.17 0.00 -0.01 0.00 0.00 56.01 56.70 1zv6 n LEU 29 Cb 0.29 -1.48 0.16 0.00 -0.11 0.00 0.00 43.42 42.28 1zv6 n LEU 29 CO 0.00 -1.27 0.19 -2.65 -1.51 0.00 0.00 177.39 172.16 1zv6 n PRO 30 N -1.20 -3.20 -1.83 3.23 -0.02 -1.26 -4.78 135.00 125.94 1zv6 n PRO 30 Ca 0.13 -0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 60.39 1zv6 n PRO 30 Cb 0.46 -1.12 -0.03 0.00 -0.02 0.00 0.00 33.50 32.79 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 -3.96 2.97 0.00 0.52 0.02 -1.26 -3.28 135.00 130.01 1zv6 s PRO 31 Ca 0.37 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1zv6 s PRO 31 Cb -0.07 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.12 1zv6 s PRO 31 CO 0.31 -2.29 0.00 0.41 -0.33 0.00 0.00 177.00 175.11 1zv6 n GLY 32 N 5.65 0.77 2.90 0.52 0.00 -1.26 -4.89 105.19 108.87 1zv6 n GLY 32 Ca 0.27 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.94 0.29 -0.00 1.61 1.01 -1.20 -4.66 120.40 115.49 1zv6 s VAL 33 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1zv6 s VAL 33 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1zv6 s VAL 33 CO 0.00 0.11 0.12 -0.62 0.00 0.00 0.00 175.10 174.72 1zv6 s ASP 34 N 0.31 0.02 0.57 3.32 2.15 -1.26 -4.74 116.67 117.03 1zv6 s ASP 34 Ca -0.03 -0.16 0.30 0.00 0.43 0.00 0.00 52.55 53.09 1zv6 s ASP 34 Cb -0.06 0.21 1.46 0.00 -0.30 0.00 0.00 42.92 44.23 1zv6 s ASP 34 CO -0.01 -0.31 1.87 0.03 -0.17 0.00 0.00 175.17 176.58 1zv6 h ARG 35 N 4.56 0.00 -0.91 4.34 -0.00 -1.96 -1.92 114.38 118.49 1zv6 h ARG 35 Ca -0.30 0.00 0.22 0.00 -0.50 0.00 0.00 59.98 59.40 1zv6 h ARG 35 Cb 1.20 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 31.04 1zv6 h ARG 35 CO 0.41 0.00 0.42 0.52 0.00 0.00 0.00 179.97 181.32 1zv6 h MET 36 N 0.00 0.41 -0.54 0.04 2.86 -1.99 -3.15 114.93 112.56 1zv6 h MET 36 Ca 0.31 -0.02 -0.27 0.00 -2.06 0.00 0.00 59.70 57.66 1zv6 h MET 36 Cb 1.46 -0.09 -0.37 0.00 0.06 0.00 0.00 31.60 32.65 1zv6 h MET 36 CO -0.00 0.27 -1.06 2.89 1.06 0.00 0.00 176.91 180.07 1zv6 n ARG 37 N -5.02 1.53 -0.08 1.72 0.00 -0.77 -4.91 116.66 109.13 1zv6 n ARG 37 Ca 0.23 -3.22 -0.02 0.00 -0.00 0.00 0.00 57.85 54.84 1zv6 n ARG 37 Cb 0.67 -1.31 0.24 0.00 -0.00 0.00 0.00 32.46 32.06 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 2.58 0.67 0.00 2.89 3.38 -1.40 -0.75 115.31 122.68 1zv6 h LEU 38 Ca -0.16 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zv6 h LEU 38 Cb 1.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zv6 h LEU 38 CO 0.23 0.67 0.00 -1.84 0.09 0.00 0.00 178.44 177.59 1zv6 n GLU 39 N -4.29 0.48 -0.00 1.13 0.00 -1.26 -1.70 120.64 115.00 1zv6 n GLU 39 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.21 1zv6 n GLU 39 Cb 0.22 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 30.16 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 -0.98 5.29 0.00 3.44 0.00 -0.32 -4.49 116.66 119.60 1zv6 n ARG 40 Ca 0.11 -0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.08 1zv6 n ARG 40 Cb 0.05 -0.73 0.35 0.00 0.00 0.00 0.00 32.46 32.12 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 -1.13 0.00 -2.94 -0.14 8.25 -0.69 -4.88 115.22 113.69 1zv6 n HIS 41 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1zv6 n HIS 41 Cb 0.07 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 30.90 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 -2.80 4.32 0.92 2.41 1.43 -1.22 -2.01 118.68 121.74 1zv6 s LEU 42 Ca 0.17 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 1zv6 s LEU 42 Cb 0.18 -3.83 0.15 0.00 0.03 0.00 0.00 46.19 42.71 1zv6 s LEU 42 CO 0.61 -0.03 1.11 -0.94 0.23 0.00 0.00 176.35 177.33 1zv6 s SER 43 N -1.67 3.33 0.43 2.29 1.04 -1.26 -4.53 113.70 113.33 1zv6 s SER 43 Ca 0.47 1.14 0.18 0.00 0.48 0.00 0.00 55.95 58.22 1zv6 s SER 43 Cb -0.17 -1.79 1.10 0.00 0.10 0.00 0.00 66.02 65.26 1zv6 s SER 43 CO 0.22 -2.68 1.89 0.00 0.98 0.00 0.00 173.24 173.65 1zv6 h ALA 44 N -1.58 2.20 0.18 5.32 0.00 -1.98 0.44 119.26 123.83 1zv6 h ALA 44 Ca -0.51 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1zv6 h ALA 44 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zv6 h ALA 44 CO 0.59 -0.44 -0.08 0.93 0.00 0.00 0.00 179.25 180.25 1zv6 h GLU 45 N 0.38 -0.23 -0.05 0.00 5.08 -1.97 -2.18 114.58 115.61 1zv6 h GLU 45 Ca 0.41 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.82 1zv6 h GLU 45 Cb 1.04 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1zv6 h GLU 45 CO -0.14 0.19 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.46 1zv6 h ASP 46 N -0.85 -0.48 0.67 1.42 3.32 -1.66 -0.04 116.42 118.80 1zv6 h ASP 46 Ca -0.02 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1zv6 h ASP 46 Cb 0.52 0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.29 1zv6 h ASP 46 CO 0.04 -0.22 -0.32 0.15 -1.72 0.00 0.00 179.24 177.17 1zv6 h PHE 47 N -0.24 -0.83 0.00 4.55 3.57 -0.27 0.98 116.94 124.70 1zv6 h PHE 47 Ca 0.07 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zv6 h PHE 47 Cb 0.33 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1zv6 h PHE 47 CO -0.24 -0.51 0.00 0.45 -2.23 0.00 0.00 178.31 175.78 1zv6 n SER 48 N -5.47 0.48 -0.04 0.41 2.88 -0.82 0.16 113.62 111.22 1zv6 n SER 48 Ca -0.13 0.68 -0.21 0.00 -1.33 0.00 0.00 58.87 57.87 1zv6 n SER 48 Cb 0.37 -0.76 -0.13 0.00 -0.75 0.00 0.00 64.21 62.94 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 -2.09 0.70 0.04 -1.46 3.00 -0.03 -2.44 116.66 114.38 1zv6 n ARG 49 Ca 0.00 0.30 -0.13 0.00 -0.00 0.00 0.00 57.85 58.02 1zv6 n ARG 49 Cb 0.10 -1.68 -0.14 0.00 0.00 0.00 0.00 32.46 30.74 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 -0.17 1.16 0.00 5.15 2.07 -0.52 -3.40 116.25 120.54 1zv6 h VAL 50 Ca -0.44 -2.87 -0.28 0.00 0.82 0.00 0.00 66.70 63.93 1zv6 h VAL 50 Cb 1.87 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 34.27 1zv6 h VAL 50 CO -0.01 0.77 -2.05 0.49 0.02 0.00 0.00 177.57 176.80 1zv6 n PHE 51 N -3.34 0.00 -1.03 1.57 3.01 0.12 -4.56 117.46 113.23 1zv6 n PHE 51 Ca -0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.31 1zv6 n PHE 51 Cb 1.03 -0.72 -0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1zv6 n PHE 51 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zv6 n ALA 52 N -2.89 -0.02 -2.31 4.37 0.00 -1.02 -5.00 120.51 113.65 1zv6 n ALA 52 Ca -0.30 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1zv6 n ALA 52 Cb 0.89 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.17 0.87 0.41 0.00 0.00 -1.26 -4.97 119.30 113.17 1zv6 s MET 53 Ca 0.00 -1.28 -0.25 0.00 0.00 0.00 0.00 55.69 54.16 1zv6 s MET 53 Cb 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 34.83 34.35 1zv6 s MET 53 CO 0.00 0.03 1.17 -1.12 0.00 0.00 0.00 175.02 175.10 1zv6 s SER 54 N -2.83 6.49 0.42 -1.18 0.01 -1.26 -4.18 113.70 111.18 1zv6 s SER 54 Ca 0.10 2.33 0.20 0.00 1.31 0.00 0.00 55.95 59.89 1zv6 s SER 54 Cb 0.02 -2.61 1.14 0.00 0.21 0.00 0.00 66.02 64.78 1zv6 s SER 54 CO -0.02 -0.69 1.81 -0.65 0.41 0.00 0.00 173.24 174.10 1zv6 h PRO 55 N 2.57 0.35 -0.09 12.44 0.11 -1.96 0.72 132.00 146.14 1zv6 h PRO 55 Ca -0.49 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 1zv6 h PRO 55 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zv6 h PRO 55 CO 0.62 0.23 -0.72 1.05 -0.21 0.00 0.00 178.00 178.97 1zv6 h GLU 56 N 0.36 0.44 -0.00 1.05 4.11 -1.99 -3.26 114.58 115.28 1zv6 h GLU 56 Ca 0.54 -0.35 0.03 0.00 0.07 0.00 0.00 59.36 59.65 1zv6 h GLU 56 Cb 1.44 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.71 1zv6 h GLU 56 CO -0.22 0.99 -0.33 0.93 0.07 0.00 0.00 179.01 180.46 1zv6 h GLU 57 N 0.30 -0.46 -0.77 1.06 5.08 0.10 -2.16 114.58 117.74 1zv6 h GLU 57 Ca -0.03 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1zv6 h GLU 57 Cb 1.30 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.53 1zv6 h GLU 57 CO 0.13 -0.31 -0.46 0.35 -1.00 0.00 0.00 179.01 177.72 1zv6 h PHE 58 N -0.48 -1.36 -0.41 4.33 3.04 -1.48 0.48 116.94 121.06 1zv6 h PHE 58 Ca 0.06 0.10 0.07 0.00 3.98 0.00 0.00 57.97 62.18 1zv6 h PHE 58 Cb 0.56 0.70 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 1zv6 h PHE 58 CO -0.35 -0.41 0.28 0.78 -2.02 0.00 0.00 178.31 176.59 1zv6 h GLY 59 N -0.13 0.35 -0.98 2.40 0.00 -1.57 -0.10 103.07 103.04 1zv6 h GLY 59 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1zv6 h GLY 59 CO -0.82 0.08 0.00 0.28 0.00 0.00 0.00 176.54 176.09 1zv6 n LYS 60 N -4.47 1.86 0.00 4.80 5.02 0.13 -4.87 118.16 120.63 1zv6 n LYS 60 Ca 0.06 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 1zv6 n LYS 60 Cb 0.29 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.51 0.00 -4.42 -0.35 4.77 0.91 -5.04 117.00 113.38 1zv6 n LEU 61 Ca 0.17 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.95 1zv6 n LEU 61 Cb 0.40 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1zv6 n LEU 61 CO 0.15 0.00 -0.28 0.00 -1.33 0.00 0.00 177.39 175.92 1zv6 s ALA 62 N -3.94 2.23 0.38 -1.18 0.00 -1.26 -4.97 121.76 113.03 1zv6 s ALA 62 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 51.96 50.10 1zv6 s ALA 62 Cb 0.00 0.64 0.79 0.00 0.00 0.00 0.00 23.12 24.55 1zv6 s ALA 62 CO 0.00 -0.30 1.86 1.25 0.00 0.00 0.00 175.76 178.58 1zv6 h LEU 63 N 2.20 0.00 0.06 0.00 6.46 -1.98 0.56 115.31 122.61 1zv6 h LEU 63 Ca -0.40 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.08 1zv6 h LEU 63 Cb 1.24 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 1zv6 h LEU 63 CO 0.68 0.33 -1.41 4.11 -0.62 0.00 0.00 178.44 181.54 1zv6 h TRP 64 N 0.00 0.23 0.44 1.25 5.08 -1.98 -2.91 115.95 118.06 1zv6 h TRP 64 Ca -0.00 -0.17 -0.02 0.00 1.08 0.00 0.00 58.89 59.78 1zv6 h TRP 64 Cb 0.59 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.75 1zv6 h TRP 64 CO 0.00 1.19 -0.21 -0.22 -1.28 0.00 0.00 178.44 177.92 1zv6 h LYS 65 N 0.03 -0.57 -0.87 0.12 3.64 -1.85 -0.46 116.57 116.61 1zv6 h LYS 65 Ca -0.18 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.46 1zv6 h LYS 65 Cb 1.94 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 33.76 1zv6 h LYS 65 CO 0.14 -0.38 0.28 0.00 -2.27 0.00 0.00 179.45 177.22 1zv6 h ARG 66 N -0.99 0.27 0.40 1.90 3.08 -0.04 0.18 114.38 119.19 1zv6 h ARG 66 Ca -0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1zv6 h ARG 66 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zv6 h ARG 66 CO 0.10 0.18 -0.19 -0.91 -1.07 0.00 0.00 179.97 178.07 1zv6 h ASN 67 N 0.28 -0.46 -1.12 7.04 2.35 -1.52 -1.43 115.58 120.72 1zv6 h ASN 67 Ca 0.54 0.02 0.33 0.00 -0.55 0.00 0.00 56.30 56.64 1zv6 h ASN 67 Cb 1.06 0.12 -0.12 0.00 0.05 0.00 0.00 38.32 39.43 1zv6 h ASN 67 CO -0.60 -0.33 0.70 -0.33 -1.65 0.00 0.00 177.43 175.22 1zv6 h GLU 68 N -0.55 0.28 0.63 0.81 5.08 -0.08 0.97 114.58 121.72 1zv6 h GLU 68 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1zv6 h GLU 68 Cb 0.42 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1zv6 h GLU 68 CO 0.09 0.18 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.91 1zv6 h LEU 69 N 0.29 -0.72 -2.15 1.33 3.38 -0.54 0.79 115.31 117.68 1zv6 h LEU 69 Ca 0.70 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.77 1zv6 h LEU 69 Cb 1.88 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.80 1zv6 h LEU 69 CO -0.42 -0.37 0.26 0.11 0.09 0.00 0.00 178.44 178.11 1zv6 h LYS 70 N -1.13 0.00 0.00 1.13 1.57 -0.15 1.50 116.57 119.49 1zv6 h LYS 70 Ca -0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 1zv6 h LYS 70 Cb 0.65 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1zv6 h LYS 70 CO 0.14 0.00 -0.98 0.87 -0.57 0.00 0.00 179.45 178.91 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.13 0.62 116.57 122.04 1zv6 h LYS 71 Ca 0.12 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 1zv6 h LYS 71 Cb 0.63 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1zv6 h LYS 71 CO -0.00 0.82 -2.12 1.17 -0.57 0.00 0.00 179.45 178.75 1zv6 n LYS 72 N -3.27 0.67 0.00 3.15 0.00 0.27 -4.11 118.16 114.86 1zv6 n LYS 72 Ca -0.02 0.10 0.07 0.00 0.00 0.00 0.00 58.31 58.47 1zv6 n LYS 72 Cb 0.90 -1.63 0.44 0.00 0.00 0.00 0.00 35.03 34.75 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 -2.67 2.38 -1.13 3.14 0.00 0.49 -4.85 120.51 117.88 1zv6 n ALA 73 Ca -0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.04 1zv6 n ALA 73 Cb 1.11 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.79 -0.73 -3.19 0.00 1.02 -1.22 -4.94 120.64 110.79 1zv6 n GLU 74 Ca 0.11 0.51 -0.23 0.00 -0.02 0.00 0.00 57.16 57.54 1zv6 n GLU 74 Cb 0.05 -4.27 -0.06 0.00 -0.02 0.00 0.00 31.44 27.14 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1zv6 n LEU 75 N -0.51 0.39 -0.12 -4.62 -0.00 0.43 -2.58 117.00 109.99 1zv6 n LEU 75 Ca -0.04 -4.78 0.02 0.00 -0.00 0.00 0.00 56.01 51.20 1zv6 n LEU 75 Cb 0.25 0.63 0.01 0.00 -0.00 0.00 0.00 43.42 44.31 1zv6 n LEU 75 CO 0.07 2.12 0.30 0.33 -0.00 0.00 0.00 177.39 180.21