#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 3.45 3.58 0.55 0.00 -1.26 -5.18 105.19 106.33 1zv6 n GLY 10 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 0.07 0.99 0.05 -1.26 -5.11 118.68 116.25 1zv6 s LEU 11 Ca 0.00 -1.09 -0.30 0.00 0.05 0.00 0.00 54.13 52.79 1zv6 s LEU 11 Cb 0.00 -1.17 -0.05 0.00 -2.05 0.00 0.00 46.19 42.92 1zv6 s LEU 11 CO 0.00 -0.20 1.09 0.00 -0.55 0.00 0.00 176.35 176.70 1zv6 s GLN 12 N -3.65 4.52 -0.21 1.48 0.00 -1.26 -5.03 119.66 115.52 1zv6 s GLN 12 Ca 0.33 1.63 -0.11 0.00 -0.00 0.00 0.00 55.36 57.21 1zv6 s GLN 12 Cb 0.01 -3.37 -0.05 0.00 0.00 0.00 0.00 33.01 29.60 1zv6 s GLN 12 CO 0.18 -0.09 0.18 0.42 0.00 0.00 0.00 175.29 175.97 1zv6 s ILE 13 N 0.72 5.37 0.18 3.63 -1.09 -1.26 -4.82 121.20 123.92 1zv6 s ILE 13 Ca 0.54 0.28 0.06 0.00 -2.23 0.00 0.00 60.65 59.30 1zv6 s ILE 13 Cb -0.26 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 1zv6 s ILE 13 CO 0.30 0.39 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.96 1zv6 s TYR 14 N 0.65 1.53 1.05 3.97 2.02 -1.04 -4.97 117.35 120.56 1zv6 s TYR 14 Ca 0.10 -0.65 -0.21 0.00 -0.37 0.00 0.00 57.07 55.94 1zv6 s TYR 14 Cb -0.12 -0.73 -0.00 0.00 -0.40 0.00 0.00 41.96 40.70 1zv6 s TYR 14 CO 0.01 0.25 -0.56 -0.35 -1.57 0.00 0.00 175.55 173.33 1zv6 n PRO 15 N -0.29 -1.04 -0.06 -1.71 -0.04 -1.26 -4.42 135.00 126.18 1zv6 n PRO 15 Ca -0.09 -0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.06 1zv6 n PRO 15 Cb 0.60 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 1zv6 n PRO 15 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1zv6 h TYR 16 N -1.74 0.00 -0.81 0.54 3.20 -1.95 -3.08 116.97 113.14 1zv6 h TYR 16 Ca -0.44 0.00 0.17 0.00 3.14 0.00 0.00 58.73 61.61 1zv6 h TYR 16 Cb 1.27 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.39 1zv6 h TYR 16 CO -0.33 0.00 -0.14 0.93 -1.64 0.00 0.00 178.16 176.98 1zv6 h GLU 17 N -0.98 0.02 0.00 1.82 5.08 -1.97 1.30 114.58 119.85 1zv6 h GLU 17 Ca 0.00 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zv6 h GLU 17 Cb 0.20 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zv6 h GLU 17 CO 0.00 0.01 -0.27 0.52 -1.00 0.00 0.00 179.01 178.27 1zv6 h MET 18 N 0.02 0.00 -0.01 2.33 2.86 -1.95 -1.98 114.93 116.20 1zv6 h MET 18 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1zv6 h MET 18 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1zv6 h MET 18 CO -0.80 0.27 -0.09 1.28 1.06 0.00 0.00 176.91 178.64 1zv6 n LEU 19 N -3.87 1.03 -4.55 1.22 4.77 0.40 -4.59 117.00 111.41 1zv6 n LEU 19 Ca -0.02 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 1zv6 n LEU 19 Cb 0.36 -0.07 0.22 0.00 -2.33 0.00 0.00 43.42 41.61 1zv6 n LEU 19 CO 0.35 0.18 0.57 -0.69 -1.33 0.00 0.00 177.39 176.47 1zv6 s VAL 20 N -2.22 2.06 -0.04 4.08 1.01 0.14 -4.99 120.40 120.44 1zv6 s VAL 20 Ca 0.34 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1zv6 s VAL 20 Cb 0.20 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1zv6 s VAL 20 CO 0.41 -0.03 -0.08 0.52 0.00 0.00 0.00 175.10 175.93 1zv6 n VAL 21 N -4.69 0.38 -0.09 2.92 0.31 -1.03 -4.77 118.33 111.36 1zv6 n VAL 21 Ca 0.06 0.37 -0.19 0.00 -0.01 0.00 0.00 64.34 64.57 1zv6 n VAL 21 Cb 0.54 -1.66 -0.06 0.00 -0.91 0.00 0.00 33.84 31.74 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 -2.98 1.13 -0.61 2.52 -1.04 -1.25 -3.43 114.28 108.63 1zv6 n THR 22 Ca -0.03 -0.21 0.48 0.00 -2.04 0.00 0.00 64.05 62.25 1zv6 n THR 22 Cb 0.12 -1.82 0.77 0.00 -1.82 0.00 0.00 70.33 67.58 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 -0.71 0.00 -0.53 8.00 2.35 -1.93 1.41 115.58 124.17 1zv6 h ASN 23 Ca -0.44 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.08 1zv6 h ASN 23 Cb 1.34 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.57 1zv6 h ASN 23 CO -0.26 0.00 0.14 0.29 -1.65 0.00 0.00 177.43 175.95 1zv6 n LYS 24 N -3.86 2.35 0.00 0.81 4.01 -1.26 -5.03 118.16 115.18 1zv6 n LYS 24 Ca 0.40 -3.08 0.00 0.00 -0.51 0.00 0.00 58.31 55.12 1zv6 n LYS 24 Cb 1.89 -1.95 0.00 0.00 -0.51 0.00 0.00 35.03 34.45 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 -0.91 1.24 0.00 0.72 0.00 0.48 -4.99 105.19 101.74 1zv6 n GLY 25 Ca 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 2.09 0.30 1.61 3.00 -1.23 -4.43 116.66 118.00 1zv6 n ARG 26 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.72 1zv6 n ARG 26 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1zv6 n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zv6 h THR 27 N 0.00 0.00 -2.97 0.55 1.03 -1.86 -3.40 112.91 106.26 1zv6 h THR 27 Ca 0.00 -0.06 -0.05 0.00 -0.01 0.00 0.00 66.41 66.29 1zv6 h THR 27 Cb 0.00 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.07 1zv6 h THR 27 CO 0.00 0.00 -0.05 0.29 -0.01 0.00 0.00 175.52 175.75 1zv6 n LYS 28 N -4.20 -1.73 -1.76 0.00 4.01 -1.26 -4.83 118.16 108.39 1zv6 n LYS 28 Ca -0.09 0.14 -0.40 0.00 -0.51 0.00 0.00 58.31 57.44 1zv6 n LYS 28 Cb 0.30 -4.36 0.02 0.00 -0.51 0.00 0.00 35.03 30.47 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 -1.69 5.07 0.00 -0.35 7.99 -1.26 -4.97 117.00 121.79 1zv6 n LEU 29 Ca -0.03 1.11 -0.06 0.00 -0.01 0.00 0.00 56.01 57.02 1zv6 n LEU 29 Cb 0.25 -1.60 0.06 0.00 -0.11 0.00 0.00 43.42 42.03 1zv6 n LEU 29 CO 0.04 -0.21 0.07 -2.65 -1.51 0.00 0.00 177.39 173.13 1zv6 n PRO 30 N -0.22 -1.59 -2.06 3.23 -0.02 -1.26 -4.77 135.00 128.31 1zv6 n PRO 30 Ca 0.06 -0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 60.81 1zv6 n PRO 30 Cb 0.41 -0.48 -0.03 0.00 -0.02 0.00 0.00 33.50 33.39 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 -2.81 3.20 0.00 0.52 0.02 -1.26 -3.43 135.00 131.25 1zv6 s PRO 31 Ca 0.14 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1zv6 s PRO 31 Cb -0.03 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.28 1zv6 s PRO 31 CO 0.12 -2.02 0.00 0.41 -0.33 0.00 0.00 177.00 175.18 1zv6 n GLY 32 N 5.44 0.81 2.90 0.52 0.00 -1.26 -4.90 105.19 108.70 1zv6 n GLY 32 Ca 0.21 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.06 0.66 0.05 1.61 1.01 -1.22 -4.82 120.40 115.63 1zv6 s VAL 33 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1zv6 s VAL 33 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1zv6 s VAL 33 CO 0.00 0.26 -0.13 -0.62 0.00 0.00 0.00 175.10 174.61 1zv6 s ASP 34 N 1.07 1.52 0.60 3.32 2.15 -1.26 -4.77 116.67 119.30 1zv6 s ASP 34 Ca -0.08 -0.53 0.40 0.00 0.43 0.00 0.00 52.55 52.76 1zv6 s ASP 34 Cb -0.14 -0.06 2.15 0.00 -0.30 0.00 0.00 42.92 44.57 1zv6 s ASP 34 CO -0.01 -0.05 2.22 0.03 -0.17 0.00 0.00 175.17 177.20 1zv6 h ARG 35 N 4.61 0.00 -0.85 4.34 2.47 -1.98 -1.46 114.38 121.51 1zv6 h ARG 35 Ca -0.39 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.44 1zv6 h ARG 35 Cb 1.19 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.43 1zv6 h ARG 35 CO 0.42 0.00 0.48 1.98 0.56 0.00 0.00 179.97 183.41 1zv6 h MET 36 N 0.00 0.75 -0.14 0.04 4.05 -1.97 -3.20 114.93 114.46 1zv6 h MET 36 Ca 0.00 -0.04 -0.19 0.00 -0.28 0.00 0.00 59.70 59.18 1zv6 h MET 36 Cb 0.03 -0.17 -0.35 0.00 -0.80 0.00 0.00 31.60 30.31 1zv6 h MET 36 CO 0.00 0.49 -0.99 2.89 0.23 0.00 0.00 176.91 179.53 1zv6 n ARG 37 N -4.76 0.76 -0.33 0.39 0.00 -0.99 -4.89 116.66 106.85 1zv6 n ARG 37 Ca 0.15 -2.61 0.13 0.00 -0.00 0.00 0.00 57.85 55.51 1zv6 n ARG 37 Cb 0.32 -0.68 0.34 0.00 -0.00 0.00 0.00 32.46 32.45 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 1.46 0.74 0.00 2.89 3.38 -1.27 0.52 115.31 123.03 1zv6 h LEU 38 Ca -0.16 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zv6 h LEU 38 Cb 1.63 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1zv6 h LEU 38 CO 0.14 0.31 0.00 -1.84 0.09 0.00 0.00 178.44 177.14 1zv6 n GLU 39 N -4.66 0.37 0.00 1.13 0.00 -1.26 -1.35 120.64 114.87 1zv6 n GLU 39 Ca 0.21 0.01 0.05 0.00 0.00 0.00 0.00 57.16 57.43 1zv6 n GLU 39 Cb 0.53 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.43 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 -1.02 3.34 0.00 3.44 0.63 0.18 -4.36 116.66 118.87 1zv6 n ARG 40 Ca 0.09 -0.15 0.13 0.00 -0.92 0.00 0.00 57.85 57.00 1zv6 n ARG 40 Cb 0.05 -1.00 0.36 0.00 0.45 0.00 0.00 32.46 32.32 1zv6 n ARG 40 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1zv6 n HIS 41 N -0.99 0.00 -3.05 -0.14 8.25 -0.46 -4.89 115.22 113.94 1zv6 n HIS 41 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 1zv6 n HIS 41 Cb 0.17 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.63 4.15 0.62 2.41 1.43 -1.23 -2.50 118.68 120.93 1zv6 s LEU 42 Ca 0.21 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 1zv6 s LEU 42 Cb 0.19 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1zv6 s LEU 42 CO 0.56 -0.15 1.03 -0.94 0.23 0.00 0.00 176.35 177.09 1zv6 s SER 43 N -2.02 6.21 0.54 2.29 1.04 -1.26 -4.64 113.70 115.86 1zv6 s SER 43 Ca 0.52 1.44 0.39 0.00 0.48 0.00 0.00 55.95 58.77 1zv6 s SER 43 Cb -0.13 -2.47 1.58 0.00 0.10 0.00 0.00 66.02 65.10 1zv6 s SER 43 CO 0.18 -0.88 1.76 0.00 0.98 0.00 0.00 173.24 175.28 1zv6 h ALA 44 N -0.27 3.24 0.18 5.32 0.00 -1.98 0.40 119.26 126.15 1zv6 h ALA 44 Ca -0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zv6 h ALA 44 CO 0.62 -1.63 -0.08 1.05 0.00 0.00 0.00 179.25 179.20 1zv6 h GLU 45 N 0.01 -0.23 -0.26 0.00 4.11 -1.98 -2.91 114.58 113.31 1zv6 h GLU 45 Ca 0.64 0.02 0.03 0.00 0.07 0.00 0.00 59.36 60.12 1zv6 h GLU 45 Cb 2.54 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 31.81 1zv6 h GLU 45 CO -0.02 0.11 0.06 -0.44 0.07 0.00 0.00 179.01 178.79 1zv6 h ASP 46 N -0.97 0.03 0.10 3.06 5.19 -1.28 -1.02 116.42 121.55 1zv6 h ASP 46 Ca -0.02 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zv6 h ASP 46 Cb 0.44 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1zv6 h ASP 46 CO 0.04 0.05 -0.10 0.15 -3.12 0.00 0.00 179.24 176.26 1zv6 h PHE 47 N 0.17 -0.29 0.00 4.55 3.57 -0.44 0.13 116.94 124.62 1zv6 h PHE 47 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zv6 h PHE 47 Cb 0.11 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1zv6 h PHE 47 CO -0.15 -0.14 0.23 0.77 -2.23 0.00 0.00 178.31 176.79 1zv6 h SER 48 N -0.21 0.00 0.79 0.41 0.02 -1.52 0.51 113.55 113.55 1zv6 h SER 48 Ca -0.01 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.71 1zv6 h SER 48 Cb 0.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1zv6 h SER 48 CO -0.01 0.00 -1.31 -0.09 -1.14 0.00 0.00 176.83 174.28 1zv6 h ARG 49 N 0.00 0.00 0.02 3.45 2.43 -0.32 -2.47 114.38 117.48 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 0.47 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 1zv6 h ARG 49 CO 0.00 0.63 -2.25 0.28 -1.51 0.00 0.00 179.97 177.13 1zv6 n VAL 50 N -3.14 1.56 -0.09 0.20 0.31 0.70 -4.69 118.33 113.16 1zv6 n VAL 50 Ca -0.08 -0.43 -0.15 0.00 -0.01 0.00 0.00 64.34 63.67 1zv6 n VAL 50 Cb 0.95 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 32.01 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 -3.83 0.22 -0.88 3.52 3.72 0.15 -4.78 117.46 115.58 1zv6 n PHE 51 Ca -0.45 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 1zv6 n PHE 51 Cb 0.92 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.98 0.00 -2.71 4.37 0.00 -0.93 -4.99 120.51 113.27 1zv6 n ALA 52 Ca -0.37 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.75 1zv6 n ALA 52 Cb 1.06 -0.03 -0.08 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.22 2.13 0.17 0.00 0.23 -1.26 -4.93 119.30 115.41 1zv6 s MET 53 Ca 0.00 -2.35 -0.27 0.00 -1.03 0.00 0.00 55.69 52.05 1zv6 s MET 53 Cb 0.00 -1.38 -0.08 0.00 -1.53 0.00 0.00 34.83 31.84 1zv6 s MET 53 CO 0.00 -0.36 0.83 -1.12 -2.03 0.00 0.00 175.02 172.34 1zv6 s SER 54 N -3.82 7.44 0.61 -1.18 0.01 -1.26 -4.00 113.70 111.50 1zv6 s SER 54 Ca 0.10 1.71 0.26 0.00 1.31 0.00 0.00 55.95 59.34 1zv6 s SER 54 Cb 0.02 -2.53 1.25 0.00 0.21 0.00 0.00 66.02 64.98 1zv6 s SER 54 CO 0.06 0.16 1.68 -0.65 0.41 0.00 0.00 173.24 174.90 1zv6 h PRO 55 N 4.52 0.00 0.00 12.44 0.11 -1.96 2.04 132.00 149.16 1zv6 h PRO 55 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zv6 h PRO 55 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zv6 h PRO 55 CO 0.67 0.00 -0.78 1.05 -0.21 0.00 0.00 178.00 178.74 1zv6 h GLU 56 N 0.00 0.00 -0.21 1.05 4.11 -1.98 -3.34 114.58 114.20 1zv6 h GLU 56 Ca 0.23 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.51 1zv6 h GLU 56 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1zv6 h GLU 56 CO -0.00 0.00 -0.47 0.93 0.07 0.00 0.00 179.01 179.54 1zv6 h GLU 57 N 0.00 0.69 0.06 1.06 5.08 0.29 -2.97 114.58 118.79 1zv6 h GLU 57 Ca 0.00 -0.46 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1zv6 h GLU 57 Cb 0.87 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1zv6 h GLU 57 CO 0.00 1.08 -0.46 0.35 -1.00 0.00 0.00 179.01 178.98 1zv6 h PHE 58 N 0.39 -1.33 -0.38 4.33 3.04 -1.61 0.21 116.94 121.58 1zv6 h PHE 58 Ca 0.00 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.10 1zv6 h PHE 58 Cb 1.07 0.57 -0.02 0.00 2.56 0.00 0.00 35.95 40.14 1zv6 h PHE 58 CO 0.09 -0.50 0.41 0.78 -2.02 0.00 0.00 178.31 177.06 1zv6 h GLY 59 N -0.62 0.00 0.42 2.40 0.00 -1.71 0.76 103.07 104.32 1zv6 h GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zv6 h GLY 59 CO -0.27 0.00 -0.30 0.28 0.00 0.00 0.00 176.54 176.25 1zv6 n LYS 60 N -3.76 0.66 0.00 4.80 4.76 0.11 -4.87 118.16 119.86 1zv6 n LYS 60 Ca 0.07 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1zv6 n LYS 60 Cb 0.58 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zv6 n LEU 61 N -0.83 0.00 -4.46 -0.35 4.77 0.27 -5.06 117.00 111.34 1zv6 n LEU 61 Ca 0.11 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 1zv6 n LEU 61 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1zv6 n LEU 61 CO 0.28 0.00 -0.29 0.00 -1.33 0.00 0.00 177.39 176.04 1zv6 s ALA 62 N -3.71 2.40 0.43 -1.18 0.00 -1.26 -4.96 121.76 113.48 1zv6 s ALA 62 Ca 0.00 -2.04 0.18 0.00 0.00 0.00 0.00 51.96 50.10 1zv6 s ALA 62 Cb 0.00 0.51 1.09 0.00 0.00 0.00 0.00 23.12 24.72 1zv6 s ALA 62 CO 0.00 -0.24 1.99 1.25 0.00 0.00 0.00 175.76 178.76 1zv6 h LEU 63 N 2.13 0.00 0.06 0.00 6.46 -1.98 0.83 115.31 122.81 1zv6 h LEU 63 Ca -0.41 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.06 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 0.70 0.19 -1.58 4.11 -0.62 0.00 0.00 178.44 181.25 1zv6 h TRP 64 N 0.00 0.24 0.41 1.25 5.08 -1.98 -2.66 115.95 118.30 1zv6 h TRP 64 Ca -0.00 -0.18 -0.02 0.00 1.08 0.00 0.00 58.89 59.77 1zv6 h TRP 64 Cb 0.37 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1zv6 h TRP 64 CO 0.00 1.25 -0.20 -0.22 -1.28 0.00 0.00 178.44 178.00 1zv6 h LYS 65 N 0.04 -0.54 -0.68 0.12 3.11 -1.79 -1.25 116.57 115.57 1zv6 h LYS 65 Ca -0.25 0.04 0.13 0.00 -2.81 0.00 0.00 60.65 57.76 1zv6 h LYS 65 Cb 1.98 0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 33.24 1zv6 h LYS 65 CO 0.12 -0.23 0.21 0.00 -2.81 0.00 0.00 179.45 176.74 1zv6 h ARG 66 N -0.94 0.33 0.20 1.90 3.08 0.51 -0.87 114.38 118.59 1zv6 h ARG 66 Ca -0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1zv6 h ARG 66 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1zv6 h ARG 66 CO 0.09 0.22 -0.27 -0.91 -1.07 0.00 0.00 179.97 178.04 1zv6 h ASN 67 N 0.34 -0.75 -0.87 7.04 2.35 -1.40 0.24 115.58 122.52 1zv6 h ASN 67 Ca 0.37 0.07 0.23 0.00 -0.55 0.00 0.00 56.30 56.41 1zv6 h ASN 67 Cb 0.56 0.26 -0.14 0.00 0.05 0.00 0.00 38.32 39.05 1zv6 h ASN 67 CO -0.42 -0.33 0.21 -0.33 -1.65 0.00 0.00 177.43 174.91 1zv6 h GLU 68 N -0.48 0.19 0.67 0.81 3.07 -0.71 1.55 114.58 119.68 1zv6 h GLU 68 Ca -0.02 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1zv6 h GLU 68 Cb 0.43 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1zv6 h GLU 68 CO -0.07 0.12 -0.32 -0.07 -1.40 0.00 0.00 179.01 177.27 1zv6 h LEU 69 N 0.19 -0.77 -1.93 1.33 3.38 -0.72 1.31 115.31 118.11 1zv6 h LEU 69 Ca 0.54 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.67 1zv6 h LEU 69 Cb 1.07 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1zv6 h LEU 69 CO -0.66 -0.52 0.50 0.11 0.09 0.00 0.00 178.44 177.96 1zv6 h LYS 70 N -0.96 0.00 0.06 1.13 1.79 0.54 2.28 116.57 121.40 1zv6 h LYS 70 Ca -0.09 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.12 1zv6 h LYS 70 Cb 0.69 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1zv6 h LYS 70 CO 0.15 0.00 -1.24 0.87 -1.08 0.00 0.00 179.45 178.15 1zv6 h LYS 71 N 0.00 0.13 0.00 3.15 1.79 0.31 0.97 116.57 122.92 1zv6 h LYS 71 Ca 0.23 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1zv6 h LYS 71 Cb 1.22 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1zv6 h LYS 71 CO -0.00 1.04 -1.55 0.36 -1.08 0.00 0.00 179.45 178.21 1zv6 n LYS 72 N -3.39 0.55 -0.05 3.15 -0.00 0.44 -3.99 118.16 114.88 1zv6 n LYS 72 Ca -0.07 -0.08 0.10 0.00 -0.00 0.00 0.00 58.31 58.25 1zv6 n LYS 72 Cb 1.00 -1.61 0.44 0.00 -0.00 0.00 0.00 35.03 34.85 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 -2.13 2.56 -1.33 0.58 0.00 0.73 -4.88 120.51 116.03 1zv6 n ALA 73 Ca -0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 52.97 1zv6 n ALA 73 Cb 0.53 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.16 -0.95 -3.15 0.00 1.02 -1.22 -4.91 120.64 111.27 1zv6 n GLU 74 Ca 0.15 0.87 -0.18 0.00 -0.02 0.00 0.00 57.16 57.98 1zv6 n GLU 74 Cb 0.21 -4.91 -0.03 0.00 -0.02 0.00 0.00 31.44 26.69 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 -1.28 1.07 -0.15 -4.62 -0.00 0.74 -2.45 117.00 110.30 1zv6 n LEU 75 Ca -0.11 -5.00 0.02 0.00 -0.00 0.00 0.00 56.01 50.92 1zv6 n LEU 75 Cb 0.41 0.64 0.02 0.00 -0.00 0.00 0.00 43.42 44.48 1zv6 n LEU 75 CO 0.17 2.27 0.31 0.33 -0.00 0.00 0.00 177.39 180.47