#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 0.35 3.57 0.55 0.00 -1.26 -5.18 105.19 103.22 1zv6 n GLY 10 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 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 2.82 0.33 0.99 0.05 -1.26 -5.12 118.68 116.48 1zv6 s LEU 11 Ca 0.24 -1.08 -0.27 0.00 0.05 0.00 0.00 54.13 53.07 1zv6 s LEU 11 Cb -0.01 -1.17 -0.09 0.00 -2.05 0.00 0.00 46.19 42.87 1zv6 s LEU 11 CO 0.00 -0.18 1.02 0.00 -0.55 0.00 0.00 176.35 176.64 1zv6 s GLN 12 N -3.64 4.50 -0.20 1.48 0.00 -1.26 -5.05 119.66 115.50 1zv6 s GLN 12 Ca 0.33 1.53 0.01 0.00 -0.00 0.00 0.00 55.36 57.23 1zv6 s GLN 12 Cb 0.00 -2.88 0.03 0.00 0.00 0.00 0.00 33.01 30.17 1zv6 s GLN 12 CO 0.17 0.16 -0.18 0.42 0.00 0.00 0.00 175.29 175.87 1zv6 s ILE 13 N -1.46 2.06 0.45 3.63 1.01 -1.26 -4.69 121.20 120.94 1zv6 s ILE 13 Ca 0.50 -1.07 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1zv6 s ILE 13 Cb -0.24 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1zv6 s ILE 13 CO 0.30 0.42 0.02 -0.31 0.00 0.00 0.00 174.94 175.37 1zv6 s TYR 14 N 1.26 2.26 1.09 3.97 1.51 -1.11 -4.91 117.35 121.41 1zv6 s TYR 14 Ca 0.02 -0.78 -0.21 0.00 -1.01 0.00 0.00 57.07 55.09 1zv6 s TYR 14 Cb -0.14 -1.73 0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1zv6 s TYR 14 CO -0.11 0.34 -0.36 -2.30 -1.11 0.00 0.00 175.55 172.01 1zv6 n PRO 15 N -1.11 -1.24 -0.04 -1.71 -0.02 -1.26 -4.39 135.00 125.23 1zv6 n PRO 15 Ca -0.10 -0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.02 1zv6 n PRO 15 Cb 0.67 -1.54 -0.00 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.82 0.00 -0.88 6.00 3.20 -1.95 -3.07 116.97 118.44 1zv6 h TYR 16 Ca -0.50 0.00 0.23 0.00 3.14 0.00 0.00 58.73 61.60 1zv6 h TYR 16 Cb 1.37 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.50 1zv6 h TYR 16 CO 0.12 0.00 0.23 0.93 -1.64 0.00 0.00 178.16 177.80 1zv6 h GLU 17 N -0.65 0.20 0.00 1.82 4.39 -1.97 1.18 114.58 119.55 1zv6 h GLU 17 Ca 0.00 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1zv6 h GLU 17 Cb 0.14 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zv6 h GLU 17 CO 0.00 0.13 -0.37 0.52 -1.16 0.00 0.00 179.01 178.13 1zv6 h MET 18 N 0.21 0.00 -0.37 2.33 2.86 -1.88 -2.43 114.93 115.64 1zv6 h MET 18 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1zv6 h MET 18 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1zv6 h MET 18 CO -0.66 0.37 0.00 1.28 1.06 0.00 0.00 176.91 178.97 1zv6 n LEU 19 N -3.84 2.25 -4.77 1.22 4.77 0.38 -4.68 117.00 112.35 1zv6 n LEU 19 Ca -0.01 -1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 54.52 1zv6 n LEU 19 Cb 0.44 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1zv6 n LEU 19 CO 0.37 0.54 0.85 -0.69 -1.33 0.00 0.00 177.39 177.13 1zv6 s VAL 20 N -1.51 2.89 -0.02 4.08 1.01 0.34 -4.99 120.40 122.20 1zv6 s VAL 20 Ca 0.31 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 1zv6 s VAL 20 Cb 0.16 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1zv6 s VAL 20 CO 0.22 -0.05 0.30 0.58 0.00 0.00 0.00 175.10 176.15 1zv6 h VAL 21 N 1.53 0.00 0.00 2.92 2.07 -1.70 -3.39 116.25 117.68 1zv6 h VAL 21 Ca -0.50 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1zv6 h VAL 21 Cb 1.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1zv6 h VAL 21 CO 0.58 0.00 -0.05 0.41 0.02 0.00 0.00 177.57 178.53 1zv6 n THR 22 N -2.84 0.10 -0.14 2.57 -1.04 -1.21 -0.83 114.28 110.88 1zv6 n THR 22 Ca -0.01 0.35 0.02 0.00 -2.04 0.00 0.00 64.05 62.38 1zv6 n THR 22 Cb 0.04 -1.42 0.06 0.00 -1.82 0.00 0.00 70.33 67.19 1zv6 n THR 22 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zv6 n ASN 23 N -2.61 -0.14 -0.68 8.00 3.02 -1.26 0.10 115.26 121.68 1zv6 n ASN 23 Ca -0.01 0.67 0.04 0.00 -0.03 0.00 0.00 54.58 55.26 1zv6 n ASN 23 Cb 0.03 -0.20 0.20 0.00 -0.61 0.00 0.00 39.78 39.19 1zv6 n ASN 23 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zv6 n LYS 24 N -4.64 1.70 -0.74 3.52 4.01 -1.26 -5.08 118.16 115.68 1zv6 n LYS 24 Ca 0.06 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.76 1zv6 n LYS 24 Cb 0.20 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 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 -0.25 0.00 0.72 0.00 0.28 -4.75 105.19 100.06 1zv6 n GLY 25 Ca 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.08 1.61 0.00 -0.01 -3.31 116.66 114.87 1zv6 n ARG 26 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1zv6 n ARG 26 Cb 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 32.46 32.66 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 0.00 0.20 -0.93 8.89 -1.04 -1.26 -4.09 114.28 116.04 1zv6 n THR 27 Ca 0.00 -0.22 -0.22 0.00 -2.04 0.00 0.00 64.05 61.57 1zv6 n THR 27 Cb 0.00 0.10 0.07 0.00 -1.82 0.00 0.00 70.33 68.68 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 -0.04 2.06 -0.49 -2.82 4.01 -1.26 -4.82 118.16 114.80 1zv6 n LYS 28 Ca 0.09 -2.15 -0.29 0.00 -0.51 0.00 0.00 58.31 55.45 1zv6 n LYS 28 Cb 0.17 -1.84 0.25 0.00 -0.51 0.00 0.00 35.03 33.10 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 -0.21 -1.35 -4.00 -0.35 4.77 -1.26 -4.92 117.00 109.67 1zv6 n LEU 29 Ca 0.42 -0.15 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 1zv6 n LEU 29 Cb 0.75 -1.26 0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1zv6 n LEU 29 CO 0.51 -3.26 -1.80 -2.65 -1.33 0.00 0.00 177.39 168.86 1zv6 n PRO 30 N -4.85 -0.18 -1.56 3.23 -0.02 -1.26 -4.61 135.00 125.76 1zv6 n PRO 30 Ca 0.03 -0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.03 1zv6 n PRO 30 Cb 0.54 -1.07 -0.04 0.00 -0.02 0.00 0.00 33.50 32.91 1zv6 n PRO 30 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zv6 n PRO 31 N 1.99 1.53 0.00 0.52 -0.04 -1.26 -3.18 135.00 134.56 1zv6 n PRO 31 Ca -0.01 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1zv6 n PRO 31 Cb 0.68 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1zv6 n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zv6 n GLY 32 N 6.00 0.85 2.89 0.55 0.00 -1.26 -4.99 105.19 109.23 1zv6 n GLY 32 Ca 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.62 0.07 -0.08 1.61 1.01 -1.19 -4.79 120.40 115.41 1zv6 s VAL 33 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1zv6 s VAL 33 Cb 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 36.38 36.35 1zv6 s VAL 33 CO 0.00 0.01 0.18 -0.62 0.00 0.00 0.00 175.10 174.67 1zv6 s ASP 34 N -0.06 0.14 0.62 3.32 -1.08 -1.26 -4.51 116.67 113.84 1zv6 s ASP 34 Ca -0.00 0.38 0.22 0.00 -0.52 0.00 0.00 52.55 52.64 1zv6 s ASP 34 Cb -0.01 0.31 1.01 0.00 -1.46 0.00 0.00 42.92 42.77 1zv6 s ASP 34 CO -0.00 -0.19 1.51 0.08 0.52 0.00 0.00 175.17 177.09 1zv6 h ARG 35 N 7.65 0.00 -1.05 4.34 -0.00 -1.91 -0.85 114.38 122.55 1zv6 h ARG 35 Ca -0.32 0.00 0.28 0.00 -0.00 0.00 0.00 59.98 59.94 1zv6 h ARG 35 Cb 1.13 0.00 -0.11 0.00 -0.00 0.00 0.00 29.97 30.99 1zv6 h ARG 35 CO 0.31 0.00 0.65 0.52 -0.00 0.00 0.00 179.97 181.45 1zv6 h MET 36 N 0.00 0.41 0.00 0.08 2.86 -1.95 -2.74 114.93 113.59 1zv6 h MET 36 Ca 0.23 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1zv6 h MET 36 Cb 1.86 -0.09 -0.21 0.00 0.06 0.00 0.00 31.60 33.22 1zv6 h MET 36 CO -0.00 0.27 -0.77 2.89 1.06 0.00 0.00 176.91 180.36 1zv6 n ARG 37 N -4.77 0.13 -0.35 1.72 0.00 -0.36 -4.89 116.66 108.15 1zv6 n ARG 37 Ca 0.28 -1.71 0.33 0.00 -0.00 0.00 0.00 57.85 56.74 1zv6 n ARG 37 Cb 0.89 -0.33 0.68 0.00 -0.00 0.00 0.00 32.46 33.70 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 0.58 0.15 0.00 2.89 3.38 -1.15 0.82 115.31 121.98 1zv6 h LEU 38 Ca -0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zv6 h LEU 38 Cb 1.63 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1zv6 h LEU 38 CO 0.05 0.01 0.00 -1.84 0.09 0.00 0.00 178.44 176.75 1zv6 n GLU 39 N -4.34 0.48 -0.00 1.13 0.00 -1.26 -1.46 120.64 115.20 1zv6 n GLU 39 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.44 1zv6 n GLU 39 Cb 1.19 -1.18 -0.01 0.00 0.00 0.00 0.00 31.44 31.44 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 -0.68 4.92 0.00 3.44 0.00 0.28 -4.53 116.66 120.10 1zv6 n ARG 40 Ca 0.04 -0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.02 1zv6 n ARG 40 Cb 0.02 -0.69 0.40 0.00 0.00 0.00 0.00 32.46 32.18 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 -1.17 0.00 -3.01 -0.14 8.25 -0.53 -4.89 115.22 113.73 1zv6 n HIS 41 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1zv6 n HIS 41 Cb 0.03 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.49 4.39 0.65 2.41 1.43 -1.22 -2.76 118.68 121.09 1zv6 s LEU 42 Ca 0.25 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.77 1zv6 s LEU 42 Cb 0.19 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 1zv6 s LEU 42 CO 0.51 0.04 1.06 -0.94 0.23 0.00 0.00 176.35 177.26 1zv6 s SER 43 N -1.55 5.50 0.56 2.29 1.04 -1.26 -4.56 113.70 115.72 1zv6 s SER 43 Ca 0.43 1.74 0.35 0.00 0.48 0.00 0.00 55.95 58.95 1zv6 s SER 43 Cb -0.18 -2.52 1.49 0.00 0.10 0.00 0.00 66.02 64.91 1zv6 s SER 43 CO 0.23 -1.36 1.78 0.00 0.98 0.00 0.00 173.24 174.87 1zv6 h ALA 44 N -0.16 2.95 0.00 5.32 0.00 -1.98 0.64 119.26 126.04 1zv6 h ALA 44 Ca -0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zv6 h ALA 44 CO 0.57 -1.36 -0.00 0.93 0.00 0.00 0.00 179.25 179.39 1zv6 h GLU 45 N 0.00 -0.00 0.15 0.00 5.08 -1.97 -2.93 114.58 114.90 1zv6 h GLU 45 Ca 0.50 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.87 1zv6 h GLU 45 Cb 2.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 1zv6 h GLU 45 CO -0.01 0.87 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.26 1zv6 h ASP 46 N -0.97 -0.48 0.18 1.42 3.32 -0.97 0.90 116.42 119.81 1zv6 h ASP 46 Ca -0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1zv6 h ASP 46 Cb 0.88 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1zv6 h ASP 46 CO 0.00 -0.26 -0.37 0.15 -1.72 0.00 0.00 179.24 177.03 1zv6 h PHE 47 N -0.37 -1.03 0.00 4.55 3.57 -0.03 0.33 116.94 123.96 1zv6 h PHE 47 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zv6 h PHE 47 Cb 0.36 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1zv6 h PHE 47 CO -0.16 -0.49 0.00 0.43 -2.23 0.00 0.00 178.31 175.87 1zv6 n SER 48 N -5.45 0.22 -0.04 0.41 7.64 -1.10 0.03 113.62 115.32 1zv6 n SER 48 Ca -0.08 0.58 -0.15 0.00 1.01 0.00 0.00 58.87 60.23 1zv6 n SER 48 Cb 0.36 -0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 62.81 1zv6 n SER 48 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1zv6 n ARG 49 N -1.77 0.69 -0.01 1.43 3.00 0.30 -2.48 116.66 117.83 1zv6 n ARG 49 Ca 0.01 0.22 -0.18 0.00 -0.00 0.00 0.00 57.85 57.90 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 n VAL 50 N -3.21 1.73 -0.10 5.15 0.31 0.96 -4.57 118.33 118.61 1zv6 n VAL 50 Ca -0.29 -0.69 -0.12 0.00 -0.01 0.00 0.00 64.34 63.23 1zv6 n VAL 50 Cb 1.06 -1.54 -0.12 0.00 -0.91 0.00 0.00 33.84 32.32 1zv6 n VAL 50 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zv6 n PHE 51 N -3.36 0.00 -1.05 3.52 3.72 0.10 -4.73 117.46 115.66 1zv6 n PHE 51 Ca -0.29 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.09 1zv6 n PHE 51 Cb 1.05 -0.84 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 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 -2.87 -0.03 -2.30 4.37 0.00 -1.03 -4.99 120.51 113.66 1zv6 n ALA 52 Ca -0.33 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 1zv6 n ALA 52 Cb 0.99 -0.52 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.35 1.22 0.31 0.00 0.00 -1.26 -4.96 119.30 113.26 1zv6 s MET 53 Ca 0.00 -1.57 -0.29 0.00 0.00 0.00 0.00 55.69 53.83 1zv6 s MET 53 Cb 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 34.83 34.05 1zv6 s MET 53 CO 0.00 0.01 1.17 -1.12 0.00 0.00 0.00 175.02 175.08 1zv6 s SER 54 N -3.25 7.03 0.56 -1.18 0.01 -1.26 -4.21 113.70 111.40 1zv6 s SER 54 Ca 0.23 2.42 0.32 0.00 1.31 0.00 0.00 55.95 60.22 1zv6 s SER 54 Cb 0.04 -2.63 1.45 0.00 0.21 0.00 0.00 66.02 65.09 1zv6 s SER 54 CO 0.05 -0.32 1.80 -0.65 0.41 0.00 0.00 173.24 174.53 1zv6 h PRO 55 N 3.55 0.00 0.07 12.44 0.11 -1.96 1.53 132.00 147.74 1zv6 h PRO 55 Ca -0.48 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 0.66 0.00 -1.14 1.49 -0.21 0.00 0.00 178.00 178.80 1zv6 h GLU 56 N 0.00 0.17 -0.01 1.05 4.81 -2.00 -3.32 114.58 115.29 1zv6 h GLU 56 Ca 0.41 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1zv6 h GLU 56 Cb 1.87 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 31.31 1zv6 h GLU 56 CO -0.00 1.13 -0.19 0.93 -0.73 0.00 0.00 179.01 180.14 1zv6 h GLU 57 N 0.05 -0.29 -0.44 1.92 5.08 0.18 -2.21 114.58 118.86 1zv6 h GLU 57 Ca -0.08 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1zv6 h GLU 57 Cb 1.88 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 31.12 1zv6 h GLU 57 CO 0.17 -0.19 -0.41 0.35 -1.00 0.00 0.00 179.01 177.92 1zv6 h PHE 58 N -0.30 -1.29 -0.17 4.33 3.04 -1.55 0.68 116.94 121.68 1zv6 h PHE 58 Ca 0.06 0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.13 1zv6 h PHE 58 Cb 0.38 0.62 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1zv6 h PHE 58 CO -0.24 -0.33 0.30 0.78 -2.02 0.00 0.00 178.31 176.80 1zv6 h GLY 59 N -0.19 0.00 -1.87 2.40 0.00 -1.64 0.48 103.07 102.26 1zv6 h GLY 59 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zv6 h GLY 59 CO -0.52 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.30 1zv6 n LYS 60 N -3.39 2.30 0.00 4.80 5.02 0.19 -4.91 118.16 122.17 1zv6 n LYS 60 Ca 0.02 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.39 1zv6 n LYS 60 Cb 0.40 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.25 0.00 0.00 -0.35 4.77 0.17 -5.03 117.00 117.80 1zv6 n LEU 61 Ca 0.16 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1zv6 n LEU 61 Cb 0.57 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1zv6 n LEU 61 CO 0.15 0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 176.19 1zv6 n ALA 62 N -3.00 0.06 0.06 -1.18 0.00 -1.26 -4.98 120.51 110.20 1zv6 n ALA 62 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 1zv6 n ALA 62 Cb 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1zv6 n ALA 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zv6 h LEU 63 N 0.00 0.00 0.04 0.00 6.46 -1.98 -2.06 115.31 117.77 1zv6 h LEU 63 Ca -0.04 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.44 1zv6 h LEU 63 Cb 0.14 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1zv6 h LEU 63 CO 0.06 0.63 -1.50 4.11 -0.62 0.00 0.00 178.44 181.13 1zv6 h TRP 64 N 0.00 0.17 0.38 1.25 5.08 -1.98 -3.02 115.95 117.82 1zv6 h TRP 64 Ca -0.11 -0.13 -0.02 0.00 1.08 0.00 0.00 58.89 59.71 1zv6 h TRP 64 Cb 1.58 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.74 1zv6 h TRP 64 CO 0.00 1.17 -0.18 -0.22 -1.28 0.00 0.00 178.44 177.93 1zv6 h LYS 65 N 0.03 -0.49 -0.86 0.12 1.63 -1.96 -1.05 116.57 113.99 1zv6 h LYS 65 Ca -0.21 0.03 0.22 0.00 -0.85 0.00 0.00 60.65 59.84 1zv6 h LYS 65 Cb 1.96 0.11 -0.14 0.00 -0.60 0.00 0.00 32.23 33.56 1zv6 h LYS 65 CO 0.12 -0.32 0.23 0.00 -3.45 0.00 0.00 179.45 176.03 1zv6 h ARG 66 N -0.94 0.22 0.45 1.90 3.08 -1.54 0.11 114.38 117.66 1zv6 h ARG 66 Ca -0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1zv6 h ARG 66 Cb 0.39 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zv6 h ARG 66 CO 0.08 0.14 -0.24 -0.91 -1.07 0.00 0.00 179.97 177.98 1zv6 h ASN 67 N 0.22 -0.58 -0.92 7.04 2.35 -1.56 -0.83 115.58 121.30 1zv6 h ASN 67 Ca 0.53 0.03 0.26 0.00 -0.55 0.00 0.00 56.30 56.57 1zv6 h ASN 67 Cb 1.05 0.16 -0.15 0.00 0.05 0.00 0.00 38.32 39.44 1zv6 h ASN 67 CO -0.63 -0.39 0.32 -0.33 -1.65 0.00 0.00 177.43 174.75 1zv6 h GLU 68 N -0.63 0.22 0.73 0.81 4.39 -0.10 1.36 114.58 121.35 1zv6 h GLU 68 Ca -0.06 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1zv6 h GLU 68 Cb 0.49 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1zv6 h GLU 68 CO 0.09 0.15 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.66 1zv6 h LEU 69 N 0.23 -0.83 -2.48 1.33 3.38 -0.67 1.42 115.31 117.69 1zv6 h LEU 69 Ca 0.61 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.62 1zv6 h LEU 69 Cb 1.29 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 1zv6 h LEU 69 CO -0.66 -0.56 0.14 0.11 0.09 0.00 0.00 178.44 177.56 1zv6 h LYS 70 N -1.03 0.00 0.00 1.13 1.57 -0.03 1.63 116.57 119.84 1zv6 h LYS 70 Ca -0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 1zv6 h LYS 70 Cb 0.75 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1zv6 h LYS 70 CO 0.16 0.00 -1.28 0.87 -0.57 0.00 0.00 179.45 178.63 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.25 0.93 116.57 122.48 1zv6 h LYS 71 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1zv6 h LYS 71 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1zv6 h LYS 71 CO -0.00 0.61 -1.75 1.17 -0.57 0.00 0.00 179.45 178.91 1zv6 n LYS 72 N -3.13 0.65 -0.01 3.15 0.00 0.48 -4.00 118.16 115.29 1zv6 n LYS 72 Ca -0.08 -0.03 0.11 0.00 0.00 0.00 0.00 58.31 58.31 1zv6 n LYS 72 Cb 0.94 -1.63 0.58 0.00 0.00 0.00 0.00 35.03 34.92 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 -2.34 2.60 -1.19 3.14 0.00 0.53 -4.87 120.51 118.39 1zv6 n ALA 73 Ca -0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1zv6 n ALA 73 Cb 0.70 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.57 -0.85 -3.20 0.00 1.02 -1.23 -4.92 120.64 110.89 1zv6 n GLU 74 Ca 0.16 0.64 -0.23 0.00 -0.02 0.00 0.00 57.16 57.71 1zv6 n GLU 74 Cb 0.14 -4.52 -0.06 0.00 -0.02 0.00 0.00 31.44 26.98 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 -0.75 0.71 0.00 -4.62 -0.00 0.40 -2.24 117.00 110.50 1zv6 n LEU 75 Ca -0.07 -4.85 0.00 0.00 -0.00 0.00 0.00 56.01 51.09 1zv6 n LEU 75 Cb 0.31 0.54 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 1zv6 n LEU 75 CO 0.10 2.13 0.20 0.33 -0.00 0.00 0.00 177.39 180.15