#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 0.96 3.57 0.55 0.00 -1.26 -5.13 105.19 103.89 1zv6 n GLY 10 Ca 0.00 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.85 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 2.83 0.03 0.99 0.05 -1.26 -5.13 118.68 116.19 1zv6 s LEU 11 Ca 0.00 -1.08 -0.20 0.00 0.05 0.00 0.00 54.13 52.90 1zv6 s LEU 11 Cb 0.00 -1.17 -0.06 0.00 -2.05 0.00 0.00 46.19 42.91 1zv6 s LEU 11 CO 0.00 -0.18 0.59 0.00 -0.55 0.00 0.00 176.35 176.21 1zv6 s GLN 12 N -3.64 4.28 0.00 1.48 -2.07 -1.26 -5.08 119.66 113.37 1zv6 s GLN 12 Ca 0.33 0.74 -0.07 0.00 -1.82 0.00 0.00 55.36 54.55 1zv6 s GLN 12 Cb 0.00 -3.30 -0.05 0.00 -1.09 0.00 0.00 33.01 28.58 1zv6 s GLN 12 CO 0.18 0.48 0.27 0.42 -1.32 0.00 0.00 175.29 175.31 1zv6 s ILE 13 N -0.56 5.30 0.32 3.63 -1.09 -1.26 -4.88 121.20 122.65 1zv6 s ILE 13 Ca 0.30 0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 1zv6 s ILE 13 Cb -0.19 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 1zv6 s ILE 13 CO 0.18 0.39 0.34 -0.31 -1.23 0.00 0.00 174.94 174.31 1zv6 s TYR 14 N -1.28 1.44 1.16 3.97 1.51 -1.11 -5.00 117.35 118.04 1zv6 s TYR 14 Ca 0.27 -1.49 -0.18 0.00 -1.01 0.00 0.00 57.07 54.66 1zv6 s TYR 14 Cb -0.13 -0.46 0.18 0.00 -0.11 0.00 0.00 41.96 41.44 1zv6 s TYR 14 CO 0.15 -0.95 0.31 -2.30 -1.11 0.00 0.00 175.55 171.65 1zv6 n PRO 15 N -0.57 -2.24 -0.06 -1.71 -0.02 -1.26 -4.23 135.00 124.91 1zv6 n PRO 15 Ca 0.05 -0.64 -0.03 0.00 -2.02 0.00 0.00 63.50 60.85 1zv6 n PRO 15 Cb 0.62 -1.77 -0.02 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 -2.45 0.00 -0.69 6.00 3.20 -1.96 -3.32 116.97 117.75 1zv6 h TYR 16 Ca -0.50 0.00 0.20 0.00 3.14 0.00 0.00 58.73 61.57 1zv6 h TYR 16 Cb 1.27 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1zv6 h TYR 16 CO -0.67 0.11 0.77 1.49 -1.64 0.00 0.00 178.16 178.21 1zv6 h GLU 17 N -1.00 0.00 0.00 1.82 4.81 -1.98 1.06 114.58 119.29 1zv6 h GLU 17 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zv6 h GLU 17 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1zv6 h GLU 17 CO -0.01 0.00 -0.22 0.52 -0.73 0.00 0.00 179.01 178.57 1zv6 h MET 18 N 0.00 0.00 -0.40 1.92 2.86 -1.94 -3.25 114.93 114.12 1zv6 h MET 18 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1zv6 h MET 18 Cb 1.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.52 1zv6 h MET 18 CO -0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 1zv6 n LEU 19 N -2.63 3.10 -4.77 1.22 4.77 0.36 -4.24 117.00 114.81 1zv6 n LEU 19 Ca 0.04 -1.81 -0.37 0.00 -0.03 0.00 0.00 56.01 53.83 1zv6 n LEU 19 Cb 0.49 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1zv6 n LEU 19 CO 0.34 0.75 0.84 -0.69 -1.33 0.00 0.00 177.39 177.30 1zv6 s VAL 20 N -1.05 3.03 -0.02 4.08 1.01 -0.89 -4.87 120.40 121.68 1zv6 s VAL 20 Ca 0.30 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 1zv6 s VAL 20 Cb 0.16 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1zv6 s VAL 20 CO 0.21 -0.01 0.12 0.58 0.00 0.00 0.00 175.10 176.00 1zv6 h VAL 21 N 1.84 0.00 0.00 2.92 2.07 -1.75 -3.43 116.25 117.91 1zv6 h VAL 21 Ca -0.49 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1zv6 h VAL 21 Cb 1.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1zv6 h VAL 21 CO 0.60 0.00 -0.48 0.41 0.02 0.00 0.00 177.57 178.12 1zv6 n THR 22 N -2.82 0.96 -0.27 2.57 -1.04 -1.24 -2.22 114.28 110.22 1zv6 n THR 22 Ca -0.00 0.26 0.25 0.00 -2.04 0.00 0.00 64.05 62.51 1zv6 n THR 22 Cb 0.02 -1.88 0.43 0.00 -1.82 0.00 0.00 70.33 67.08 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 -3.63 0.20 -0.71 8.00 3.02 -1.26 0.14 115.26 121.01 1zv6 n ASN 23 Ca -0.07 1.06 0.04 0.00 -0.03 0.00 0.00 54.58 55.58 1zv6 n ASN 23 Cb 0.25 -0.52 0.20 0.00 -0.61 0.00 0.00 39.78 39.10 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 -4.33 1.71 0.00 3.52 4.76 -1.26 -5.08 118.16 117.48 1zv6 n LYS 24 Ca 0.27 -3.12 0.00 0.00 -2.87 0.00 0.00 58.31 52.59 1zv6 n LYS 24 Cb 0.97 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1zv6 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zv6 n GLY 25 N -1.13 0.46 0.00 0.72 0.00 0.36 -4.90 105.19 100.70 1zv6 n GLY 25 Ca 0.23 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.27 1.61 0.00 -0.94 -3.66 116.66 113.40 1zv6 n ARG 26 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 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 -0.51 2.09 0.70 8.89 -1.04 -1.26 -4.68 114.28 118.47 1zv6 n THR 27 Ca 0.00 -2.13 0.00 0.00 -2.04 0.00 0.00 64.05 59.88 1zv6 n THR 27 Cb 0.00 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 -1.02 0.67 -1.65 -2.82 4.01 -1.26 -4.88 118.16 111.21 1zv6 n LYS 28 Ca 0.19 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.62 1zv6 n LYS 28 Cb 0.76 -1.32 0.07 0.00 -0.51 0.00 0.00 35.03 34.03 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 0.13 5.28 0.00 -0.35 4.32 -1.26 -4.99 117.00 120.12 1zv6 n LEU 29 Ca 0.00 0.80 -0.08 0.00 -0.02 0.00 0.00 56.01 56.71 1zv6 n LEU 29 Cb 0.16 -1.51 0.07 0.00 -1.62 0.00 0.00 43.42 40.53 1zv6 n LEU 29 CO 0.00 -1.31 0.09 -2.65 -1.22 0.00 0.00 177.39 172.30 1zv6 n PRO 30 N -1.77 -2.13 -2.28 3.23 -0.02 -1.26 -4.76 135.00 126.01 1zv6 n PRO 30 Ca 0.15 -0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 60.85 1zv6 n PRO 30 Cb 0.48 -0.52 -0.02 0.00 -0.02 0.00 0.00 33.50 33.42 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 -3.15 3.37 0.00 0.52 0.02 -1.26 -2.74 135.00 131.75 1zv6 s PRO 31 Ca 0.17 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.02 1zv6 s PRO 31 Cb -0.03 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.38 1zv6 s PRO 31 CO 0.14 -1.83 0.00 0.41 -0.33 0.00 0.00 177.00 175.39 1zv6 n GLY 32 N 5.24 0.79 3.68 0.52 0.00 -1.26 -4.87 105.19 109.30 1zv6 n GLY 32 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 5.14 0.00 1.61 1.01 -1.11 -5.02 120.40 119.95 1zv6 s VAL 33 Ca 0.00 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 1zv6 s VAL 33 Cb 0.00 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1zv6 s VAL 33 CO 0.00 0.22 0.08 -0.62 0.00 0.00 0.00 175.10 174.79 1zv6 s ASP 34 N 1.00 0.07 0.57 3.32 -1.08 -1.26 -4.54 116.67 114.75 1zv6 s ASP 34 Ca 0.24 -0.23 0.35 0.00 -0.52 0.00 0.00 52.55 52.39 1zv6 s ASP 34 Cb -0.15 0.18 1.41 0.00 -1.46 0.00 0.00 42.92 42.89 1zv6 s ASP 34 CO 0.10 -0.30 1.65 0.03 0.52 0.00 0.00 175.17 177.16 1zv6 h ARG 35 N 4.63 0.00 -0.89 4.34 -0.00 -1.94 0.25 114.38 120.77 1zv6 h ARG 35 Ca -0.30 0.00 0.17 0.00 -0.50 0.00 0.00 59.98 59.35 1zv6 h ARG 35 Cb 1.20 0.00 -0.10 0.00 0.00 0.00 0.00 29.97 31.07 1zv6 h ARG 35 CO 0.41 0.00 0.46 1.98 0.00 0.00 0.00 179.97 182.82 1zv6 h MET 36 N 0.00 0.58 -0.62 0.04 4.05 -2.00 -3.25 114.93 113.74 1zv6 h MET 36 Ca 0.54 -0.04 -0.29 0.00 -0.28 0.00 0.00 59.70 59.63 1zv6 h MET 36 Cb 2.49 -0.13 -0.34 0.00 -0.80 0.00 0.00 31.60 32.82 1zv6 h MET 36 CO -0.01 0.39 -0.96 2.89 0.23 0.00 0.00 176.91 179.45 1zv6 n ARG 37 N -4.89 1.30 0.19 0.39 0.00 0.01 -4.92 116.66 108.74 1zv6 n ARG 37 Ca 0.19 -2.90 0.06 0.00 -0.00 0.00 0.00 57.85 55.20 1zv6 n ARG 37 Cb 0.51 -0.99 0.56 0.00 -0.00 0.00 0.00 32.46 32.54 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 0.12 -0.82 2.89 3.38 -1.42 0.45 115.31 122.50 1zv6 h LEU 38 Ca -0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zv6 h LEU 38 Cb 1.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1zv6 h LEU 38 CO 0.27 0.13 0.00 -1.84 0.09 0.00 0.00 178.44 177.09 1zv6 n GLU 39 N -4.48 1.43 -0.00 1.13 -0.00 -1.26 -2.99 120.64 114.47 1zv6 n GLU 39 Ca -0.01 -0.48 0.01 0.00 -0.00 0.00 0.00 57.16 56.67 1zv6 n GLU 39 Cb 0.12 -1.29 -0.01 0.00 -0.00 0.00 0.00 31.44 30.25 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 -0.04 3.05 0.00 3.44 0.00 0.13 -4.54 116.66 118.69 1zv6 n ARG 40 Ca 0.04 -0.01 0.13 0.00 -0.00 0.00 0.00 57.85 58.02 1zv6 n ARG 40 Cb 0.22 -0.82 0.44 0.00 0.00 0.00 0.00 32.46 32.29 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 -1.32 0.00 -3.03 -0.14 8.25 -1.11 -4.89 115.22 112.98 1zv6 n HIS 41 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1zv6 n HIS 41 Cb 0.04 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.33 4.27 0.70 2.41 1.43 -1.25 -2.76 118.68 121.16 1zv6 s LEU 42 Ca 0.29 1.49 -0.09 0.00 -1.03 0.00 0.00 54.13 54.79 1zv6 s LEU 42 Cb 0.20 -3.81 0.04 0.00 0.03 0.00 0.00 46.19 42.64 1zv6 s LEU 42 CO 0.45 -0.05 1.06 -0.94 0.23 0.00 0.00 176.35 177.10 1zv6 s SER 43 N -1.78 5.16 0.58 2.29 1.04 -1.26 -4.60 113.70 115.13 1zv6 s SER 43 Ca 0.47 0.84 0.29 0.00 0.48 0.00 0.00 55.95 58.03 1zv6 s SER 43 Cb -0.15 -1.59 1.47 0.00 0.10 0.00 0.00 66.02 65.85 1zv6 s SER 43 CO 0.20 -1.45 1.90 0.00 0.98 0.00 0.00 173.24 174.87 1zv6 h ALA 44 N -0.63 2.26 0.00 5.32 0.00 -1.98 0.88 119.26 125.12 1zv6 h ALA 44 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1zv6 h ALA 44 Cb 1.28 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zv6 h ALA 44 CO 0.63 -0.75 -0.03 0.93 0.00 0.00 0.00 179.25 180.03 1zv6 h GLU 45 N 0.00 0.00 0.02 0.00 5.08 -1.97 -2.79 114.58 114.92 1zv6 h GLU 45 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zv6 h GLU 45 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zv6 h GLU 45 CO -0.00 0.68 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.24 1zv6 h ASP 46 N -1.00 -0.03 0.60 1.42 5.19 -1.53 0.17 116.42 121.25 1zv6 h ASP 46 Ca -0.01 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1zv6 h ASP 46 Cb 0.70 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1zv6 h ASP 46 CO -0.00 -0.01 -0.42 0.15 -3.12 0.00 0.00 179.24 175.83 1zv6 h PHE 47 N -0.04 -1.14 0.00 4.55 3.57 0.57 0.61 116.94 125.07 1zv6 h PHE 47 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zv6 h PHE 47 Cb 0.03 0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1zv6 h PHE 47 CO -0.08 -0.61 0.00 0.66 -2.23 0.00 0.00 178.31 176.06 1zv6 h SER 48 N -0.98 0.00 0.57 0.41 4.64 -1.50 0.44 113.55 117.13 1zv6 h SER 48 Ca -0.08 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.97 1zv6 h SER 48 Cb 0.80 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.84 1zv6 h SER 48 CO 0.05 0.00 -1.59 -0.09 -0.87 0.00 0.00 176.83 174.33 1zv6 h ARG 49 N 0.00 0.00 0.03 4.77 2.43 -0.12 -2.63 114.38 118.86 1zv6 h ARG 49 Ca 0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.78 1zv6 h ARG 49 Cb 0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1zv6 h ARG 49 CO 0.00 0.54 -2.34 0.28 -1.51 0.00 0.00 179.97 176.94 1zv6 n VAL 50 N -3.08 1.56 -0.10 0.20 0.31 0.13 -4.66 118.33 112.70 1zv6 n VAL 50 Ca -0.14 -0.54 -0.13 0.00 -0.01 0.00 0.00 64.34 63.52 1zv6 n VAL 50 Cb 1.02 -1.58 -0.15 0.00 -0.91 0.00 0.00 33.84 32.23 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 -3.49 0.15 -1.05 3.52 3.72 0.14 -4.68 117.46 115.77 1zv6 n PHE 51 Ca -0.44 0.04 -0.02 0.00 -0.05 0.00 0.00 57.45 56.99 1zv6 n PHE 51 Cb 0.97 -1.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.89 -0.02 -2.30 4.37 0.00 -0.99 -4.99 120.51 113.68 1zv6 n ALA 52 Ca -0.35 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 1zv6 n ALA 52 Cb 1.10 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.20 1.23 0.31 0.00 0.00 -1.26 -4.96 119.30 113.42 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 -0.73 -0.10 0.00 0.00 0.00 0.00 34.83 34.00 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 -3.26 7.03 0.56 -1.18 0.01 -1.26 -4.16 113.70 111.44 1zv6 s SER 54 Ca 0.22 2.41 0.34 0.00 1.31 0.00 0.00 55.95 60.24 1zv6 s SER 54 Cb 0.03 -2.63 1.48 0.00 0.21 0.00 0.00 66.02 65.11 1zv6 s SER 54 CO 0.05 -0.32 1.79 -0.65 0.41 0.00 0.00 173.24 174.52 1zv6 h PRO 55 N 3.55 0.00 0.10 12.44 0.11 -1.97 1.49 132.00 147.73 1zv6 h PRO 55 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 1zv6 h PRO 55 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zv6 h PRO 55 CO 0.66 0.00 -1.17 1.05 -0.21 0.00 0.00 178.00 178.33 1zv6 h GLU 56 N 0.00 0.25 -0.11 1.05 -0.00 -2.00 -3.32 114.58 110.46 1zv6 h GLU 56 Ca 0.47 -0.40 0.04 0.00 -0.00 0.00 0.00 59.36 59.47 1zv6 h GLU 56 Cb 2.04 0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 30.88 1zv6 h GLU 56 CO -0.00 1.17 -0.23 0.93 -0.00 0.00 0.00 179.01 180.88 1zv6 h GLU 57 N 0.08 -0.29 -0.34 1.06 4.39 0.18 -2.16 114.58 117.50 1zv6 h GLU 57 Ca -0.11 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.64 1zv6 h GLU 57 Cb 1.89 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 30.55 1zv6 h GLU 57 CO 0.19 -0.19 -0.34 0.35 -1.16 0.00 0.00 179.01 177.86 1zv6 h PHE 58 N -0.30 -1.04 -0.29 4.33 3.04 -1.55 0.50 116.94 121.62 1zv6 h PHE 58 Ca 0.09 0.06 0.09 0.00 3.98 0.00 0.00 57.97 62.19 1zv6 h PHE 58 Cb 0.44 0.50 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1zv6 h PHE 58 CO -0.32 -0.27 0.42 0.78 -2.02 0.00 0.00 178.31 176.89 1zv6 h GLY 59 N -0.17 0.00 -1.57 2.40 0.00 -1.63 0.64 103.07 102.74 1zv6 h GLY 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1zv6 h GLY 59 CO -0.41 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.41 1zv6 n LYS 60 N -3.48 2.17 0.00 4.80 5.02 0.14 -4.91 118.16 121.90 1zv6 n LYS 60 Ca 0.05 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 1zv6 n LYS 60 Cb 0.56 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.05 0.00 0.00 -0.35 4.77 0.22 -5.04 117.00 117.66 1zv6 n LEU 61 Ca 0.16 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.98 1zv6 n LEU 61 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1zv6 n LEU 61 CO 0.15 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 176.11 1zv6 n ALA 62 N -3.00 0.30 0.10 -1.18 0.00 -1.26 -4.97 120.51 110.50 1zv6 n ALA 62 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 53.44 52.20 1zv6 n ALA 62 Cb 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 19.45 20.19 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 0.07 0.00 6.46 -1.98 -0.79 115.31 119.07 1zv6 h LEU 63 Ca -0.20 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.26 1zv6 h LEU 63 Cb 0.71 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1zv6 h LEU 63 CO 0.33 0.67 -1.55 4.11 -0.62 0.00 0.00 178.44 181.37 1zv6 h TRP 64 N 0.00 0.27 0.45 1.25 5.08 -1.98 -2.98 115.95 118.05 1zv6 h TRP 64 Ca -0.02 -0.20 -0.02 0.00 1.08 0.00 0.00 58.89 59.73 1zv6 h TRP 64 Cb 1.53 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.68 1zv6 h TRP 64 CO 0.00 1.27 -0.22 -0.22 -1.28 0.00 0.00 178.44 177.99 1zv6 h LYS 65 N 0.04 -0.59 -0.90 0.12 3.64 -1.95 -1.21 116.57 115.71 1zv6 h LYS 65 Ca -0.24 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.41 1zv6 h LYS 65 Cb 1.98 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 33.81 1zv6 h LYS 65 CO 0.13 -0.39 0.39 0.00 -2.27 0.00 0.00 179.45 177.30 1zv6 h ARG 66 N -0.98 0.36 0.18 1.90 3.08 -1.31 0.48 114.38 118.08 1zv6 h ARG 66 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zv6 h ARG 66 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zv6 h ARG 66 CO 0.10 0.24 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.23 1zv6 h ASN 67 N 0.37 -0.25 -1.00 7.04 2.35 -1.52 -0.58 115.58 121.99 1zv6 h ASN 67 Ca 0.58 0.01 0.32 0.00 -0.55 0.00 0.00 56.30 56.65 1zv6 h ASN 67 Cb 1.13 0.07 -0.15 0.00 0.05 0.00 0.00 38.32 39.42 1zv6 h ASN 67 CO -0.55 -0.16 0.57 -0.08 -1.65 0.00 0.00 177.43 175.55 1zv6 h GLU 68 N -0.26 0.33 0.57 0.81 4.57 -0.44 1.14 114.58 121.30 1zv6 h GLU 68 Ca -0.02 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1zv6 h GLU 68 Cb 0.20 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1zv6 h GLU 68 CO 0.03 0.22 -0.27 -0.07 -1.18 0.00 0.00 179.01 177.73 1zv6 h LEU 69 N 0.34 -0.65 -2.26 1.64 3.38 -0.76 1.56 115.31 118.56 1zv6 h LEU 69 Ca 0.73 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.76 1zv6 h LEU 69 Cb 1.64 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1zv6 h LEU 69 CO -0.60 -0.41 0.23 0.11 0.09 0.00 0.00 178.44 177.86 1zv6 h LYS 70 N -0.87 0.00 0.00 1.13 1.57 0.10 2.19 116.57 120.69 1zv6 h LYS 70 Ca -0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 1zv6 h LYS 70 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1zv6 h LYS 70 CO 0.13 0.00 -1.18 0.87 -0.57 0.00 0.00 179.45 178.70 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.18 0.83 116.57 122.30 1zv6 h LYS 71 Ca 0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1zv6 h LYS 71 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1zv6 h LYS 71 CO -0.00 0.58 -1.82 1.17 -0.57 0.00 0.00 179.45 178.82 1zv6 n LYS 72 N -3.13 0.65 -0.01 3.15 0.00 0.53 -4.04 118.16 115.30 1zv6 n LYS 72 Ca -0.06 -0.02 0.11 0.00 0.00 0.00 0.00 58.31 58.33 1zv6 n LYS 72 Cb 0.90 -1.63 0.57 0.00 0.00 0.00 0.00 35.03 34.88 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 -2.38 2.60 -1.02 3.14 0.00 0.70 -4.87 120.51 118.69 1zv6 n ALA 73 Ca -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 1zv6 n ALA 73 Cb 0.75 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.58 -0.65 -3.25 0.00 -0.58 -1.23 -4.93 120.64 109.41 1zv6 n GLU 74 Ca 0.16 0.21 -0.25 0.00 -0.42 0.00 0.00 57.16 56.86 1zv6 n GLU 74 Cb 0.13 -3.74 -0.07 0.00 -0.57 0.00 0.00 31.44 27.19 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 -0.06 0.84 0.00 -4.62 -0.00 0.63 -2.37 117.00 111.41 1zv6 n LEU 75 Ca -0.01 -4.82 0.00 0.00 -0.00 0.00 0.00 56.01 51.19 1zv6 n LEU 75 Cb 0.17 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1zv6 n LEU 75 CO 0.01 2.05 0.15 0.33 -0.00 0.00 0.00 177.39 179.93