#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 0.90 3.58 -1.23 0.00 -1.26 -5.14 105.19 102.04 1zv6 n GLY 10 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.29 0.99 0.05 -1.26 -5.12 118.68 116.47 1zv6 s LEU 11 Ca 0.00 -1.09 -0.28 0.00 0.05 0.00 0.00 54.13 52.81 1zv6 s LEU 11 Cb 0.00 -1.17 -0.09 0.00 -2.05 0.00 0.00 46.19 42.87 1zv6 s LEU 11 CO 0.00 -0.20 1.03 0.00 -0.55 0.00 0.00 176.35 176.64 1zv6 s GLN 12 N -3.65 4.61 -0.12 1.48 0.00 -1.26 -5.05 119.66 115.67 1zv6 s GLN 12 Ca 0.33 1.63 0.02 0.00 -0.00 0.00 0.00 55.36 57.34 1zv6 s GLN 12 Cb 0.01 -3.07 0.01 0.00 0.00 0.00 0.00 33.01 29.97 1zv6 s GLN 12 CO 0.18 0.24 -0.17 0.42 0.00 0.00 0.00 175.29 175.96 1zv6 s ILE 13 N -1.29 1.66 0.40 3.63 1.01 -1.26 -4.74 121.20 120.60 1zv6 s ILE 13 Ca 0.46 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.43 1zv6 s ILE 13 Cb -0.27 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1zv6 s ILE 13 CO 0.35 0.47 0.05 -0.31 0.00 0.00 0.00 174.94 175.50 1zv6 s TYR 14 N 1.03 2.08 1.07 3.97 1.51 -1.17 -4.91 117.35 120.92 1zv6 s TYR 14 Ca -0.04 -0.93 -0.21 0.00 -1.01 0.00 0.00 57.07 54.88 1zv6 s TYR 14 Cb -0.15 -1.47 0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1zv6 s TYR 14 CO -0.03 0.13 -0.40 -2.30 -1.11 0.00 0.00 175.55 171.84 1zv6 n PRO 15 N -0.91 -1.25 -0.06 -1.71 -0.02 -1.26 -4.34 135.00 125.45 1zv6 n PRO 15 Ca -0.07 -0.35 -0.03 0.00 -2.02 0.00 0.00 63.50 61.02 1zv6 n PRO 15 Cb 0.67 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.86 0.00 -0.74 6.00 3.20 -1.95 -3.18 116.97 118.44 1zv6 h TYR 16 Ca -0.46 0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.55 1zv6 h TYR 16 Cb 1.29 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.42 1zv6 h TYR 16 CO -0.28 0.11 -0.22 0.93 -1.64 0.00 0.00 178.16 177.06 1zv6 h GLU 17 N -1.00 -0.03 0.00 1.82 5.08 -1.97 1.30 114.58 119.78 1zv6 h GLU 17 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1zv6 h GLU 17 Cb 0.30 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zv6 h GLU 17 CO -0.01 -0.02 -0.11 0.52 -1.00 0.00 0.00 179.01 178.40 1zv6 h MET 18 N -0.03 0.00 -0.02 2.33 2.86 -1.96 -1.12 114.93 117.00 1zv6 h MET 18 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1zv6 h MET 18 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1zv6 h MET 18 CO -0.77 0.11 -0.05 1.28 1.06 0.00 0.00 176.91 178.54 1zv6 n LEU 19 N -3.73 1.66 -4.58 1.22 4.77 0.41 -4.52 117.00 112.23 1zv6 n LEU 19 Ca -0.02 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 1zv6 n LEU 19 Cb 0.22 -0.02 0.21 0.00 -2.33 0.00 0.00 43.42 41.50 1zv6 n LEU 19 CO 0.30 0.28 0.60 -0.69 -1.33 0.00 0.00 177.39 176.55 1zv6 s VAL 20 N -2.08 2.08 -0.04 4.08 1.01 0.88 -4.99 120.40 121.34 1zv6 s VAL 20 Ca 0.34 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1zv6 s VAL 20 Cb 0.21 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1zv6 s VAL 20 CO 0.36 -0.03 -0.08 0.52 0.00 0.00 0.00 175.10 175.87 1zv6 n VAL 21 N -4.56 0.36 -0.09 2.92 0.31 -1.00 -4.73 118.33 111.53 1zv6 n VAL 21 Ca 0.07 0.37 -0.20 0.00 -0.01 0.00 0.00 64.34 64.58 1zv6 n VAL 21 Cb 0.53 -1.65 -0.07 0.00 -0.91 0.00 0.00 33.84 31.75 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 -2.96 1.11 -0.31 2.52 -1.04 -1.26 -3.00 114.28 109.34 1zv6 n THR 22 Ca -0.03 -0.23 0.34 0.00 -2.04 0.00 0.00 64.05 62.08 1zv6 n THR 22 Cb 0.11 -1.80 0.57 0.00 -1.82 0.00 0.00 70.33 67.39 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 -0.22 8.00 2.35 -1.93 1.04 115.58 124.11 1zv6 h ASN 23 Ca -0.46 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 1zv6 h ASN 23 Cb 1.38 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.69 1zv6 h ASN 23 CO -0.28 0.00 -0.15 0.29 -1.65 0.00 0.00 177.43 175.64 1zv6 n LYS 24 N -3.48 1.88 0.00 0.81 4.01 -1.26 -5.04 118.16 115.07 1zv6 n LYS 24 Ca 0.27 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.97 1zv6 n LYS 24 Cb 1.57 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 34.34 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 -1.07 1.42 0.00 0.72 0.00 0.36 -5.01 105.19 101.61 1zv6 n GLY 25 Ca 0.27 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.28 0.25 1.61 0.00 -1.16 -4.43 116.66 113.21 1zv6 n ARG 26 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 1zv6 n ARG 26 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.41 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 -1.58 8.89 1.03 -1.85 -3.40 112.91 116.01 1zv6 h THR 27 Ca 0.00 -0.02 -0.11 0.00 -0.01 0.00 0.00 66.41 66.27 1zv6 h THR 27 Cb 0.00 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 67.04 1zv6 h THR 27 CO 0.00 0.00 -0.10 0.29 -0.01 0.00 0.00 175.52 175.70 1zv6 n LYS 28 N -3.78 -1.20 -1.81 0.00 4.01 -1.26 -4.81 118.16 109.31 1zv6 n LYS 28 Ca -0.08 0.32 -0.41 0.00 -0.51 0.00 0.00 58.31 57.63 1zv6 n LYS 28 Cb 0.25 -4.33 -0.01 0.00 -0.51 0.00 0.00 35.03 30.43 1zv6 n LYS 28 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zv6 s LEU 29 N -2.51 4.34 0.00 -0.35 2.01 -1.26 -4.92 118.68 115.99 1zv6 s LEU 29 Ca 0.00 2.95 -0.07 0.00 0.01 0.00 0.00 54.13 57.02 1zv6 s LEU 29 Cb 0.00 -3.64 0.11 0.00 0.01 0.00 0.00 46.19 42.67 1zv6 s LEU 29 CO 0.00 -0.88 0.25 -0.81 1.01 0.00 0.00 176.35 175.92 1zv6 n PRO 30 N 1.63 -2.29 -2.09 1.29 -0.04 -1.26 -4.80 135.00 127.44 1zv6 n PRO 30 Ca 0.06 -0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 62.68 1zv6 n PRO 30 Cb 0.38 -0.59 -0.03 0.00 -0.04 0.00 0.00 33.50 33.22 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1zv6 s PRO 31 N -3.27 3.23 0.00 0.54 0.02 -1.26 -3.54 135.00 130.72 1zv6 s PRO 31 Ca 0.19 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1zv6 s PRO 31 Cb -0.03 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 30.28 1zv6 s PRO 31 CO 0.16 -1.99 0.00 0.41 -0.33 0.00 0.00 177.00 175.25 1zv6 n GLY 32 N 5.41 0.86 2.80 0.52 0.00 -1.26 -4.90 105.19 108.63 1zv6 n GLY 32 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.65 -0.02 -0.01 1.61 1.01 -1.23 -4.71 120.40 115.39 1zv6 s VAL 33 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1zv6 s VAL 33 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.30 1zv6 s VAL 33 CO 0.00 0.07 0.08 -0.62 0.00 0.00 0.00 175.10 174.63 1zv6 s ASP 34 N 0.78 0.01 0.62 3.32 2.15 -1.26 -4.84 116.67 117.45 1zv6 s ASP 34 Ca -0.07 -0.06 0.27 0.00 0.43 0.00 0.00 52.55 53.13 1zv6 s ASP 34 Cb -0.10 0.17 1.42 0.00 -0.30 0.00 0.00 42.92 44.11 1zv6 s ASP 34 CO -0.02 -0.17 1.82 0.03 -0.17 0.00 0.00 175.17 176.66 1zv6 h ARG 35 N 5.28 0.00 -0.90 4.34 -0.00 -1.99 -1.48 114.38 119.63 1zv6 h ARG 35 Ca -0.28 0.00 0.20 0.00 -0.50 0.00 0.00 59.98 59.40 1zv6 h ARG 35 Cb 1.20 0.00 -0.11 0.00 0.00 0.00 0.00 29.97 31.06 1zv6 h ARG 35 CO 0.43 0.00 0.45 1.98 0.00 0.00 0.00 179.97 182.83 1zv6 h MET 36 N 0.00 0.51 -0.74 0.04 4.05 -2.01 -3.26 114.93 113.52 1zv6 h MET 36 Ca 0.15 -0.03 -0.32 0.00 -0.28 0.00 0.00 59.70 59.21 1zv6 h MET 36 Cb 1.15 -0.11 -0.29 0.00 -0.80 0.00 0.00 31.60 31.54 1zv6 h MET 36 CO -0.00 0.34 -0.85 2.89 0.23 0.00 0.00 176.91 179.51 1zv6 n ARG 37 N -4.95 1.12 0.18 0.39 0.00 -0.59 -4.94 116.66 107.87 1zv6 n ARG 37 Ca 0.21 -2.68 0.02 0.00 -0.00 0.00 0.00 57.85 55.41 1zv6 n ARG 37 Cb 0.58 -0.93 0.37 0.00 -0.00 0.00 0.00 32.46 32.49 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 2.70 0.03 -0.02 2.89 3.38 -1.52 -1.72 115.31 121.05 1zv6 h LEU 38 Ca -0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zv6 h LEU 38 Cb 1.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zv6 h LEU 38 CO 0.28 0.37 0.00 -1.84 0.09 0.00 0.00 178.44 177.34 1zv6 n GLU 39 N -4.13 0.83 -0.00 1.13 0.00 -1.26 -2.37 120.64 114.84 1zv6 n GLU 39 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.15 1zv6 n GLU 39 Cb 0.38 -1.01 -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 -0.49 4.04 0.00 3.44 0.00 -0.65 -4.54 116.66 118.47 1zv6 n ARG 40 Ca 0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 57.85 57.98 1zv6 n ARG 40 Cb 0.00 -0.75 0.46 0.00 0.00 0.00 0.00 32.46 32.17 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 -1.24 0.00 -3.00 -0.14 8.25 -1.00 -4.89 115.22 113.20 1zv6 n HIS 41 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1zv6 n HIS 41 Cb 0.03 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.25 4.44 0.68 2.41 1.43 -1.24 -3.07 118.68 121.08 1zv6 s LEU 42 Ca 0.31 1.58 -0.13 0.00 -1.03 0.00 0.00 54.13 54.86 1zv6 s LEU 42 Cb 0.20 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.88 1zv6 s LEU 42 CO 0.43 0.09 1.08 -0.55 0.23 0.00 0.00 176.35 177.62 1zv6 s SER 43 N -1.45 5.14 0.55 2.29 0.15 -1.26 -4.53 113.70 114.59 1zv6 s SER 43 Ca 0.41 1.84 0.35 0.00 0.70 0.00 0.00 55.95 59.25 1zv6 s SER 43 Cb -0.20 -2.53 1.51 0.00 -1.71 0.00 0.00 66.02 63.09 1zv6 s SER 43 CO 0.24 -1.61 1.79 0.00 1.20 0.00 0.00 173.24 174.86 1zv6 h ALA 44 N -0.34 2.99 0.01 5.45 0.00 -1.98 0.71 119.26 126.09 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 1.23 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zv6 h ALA 44 CO 0.55 -1.38 -0.00 0.93 0.00 0.00 0.00 179.25 179.34 1zv6 h GLU 45 N 0.00 -0.01 0.07 0.00 4.39 -1.97 -2.65 114.58 114.41 1zv6 h GLU 45 Ca 0.51 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.23 1zv6 h GLU 45 Cb 2.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.78 1zv6 h GLU 45 CO -0.01 0.78 -0.18 -0.44 -1.16 0.00 0.00 179.01 178.00 1zv6 h ASP 46 N -0.96 -0.51 0.64 1.42 3.32 -1.00 0.23 116.42 119.55 1zv6 h ASP 46 Ca -0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1zv6 h ASP 46 Cb 0.79 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1zv6 h ASP 46 CO 0.00 -0.26 -0.48 0.15 -1.72 0.00 0.00 179.24 176.93 1zv6 h PHE 47 N -0.33 -1.31 0.00 4.55 3.57 0.11 0.29 116.94 123.82 1zv6 h PHE 47 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zv6 h PHE 47 Cb 0.37 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1zv6 h PHE 47 CO -0.20 -0.69 0.00 -1.13 -2.23 0.00 0.00 178.31 174.06 1zv6 n SER 48 N -5.59 0.52 -0.04 0.41 3.41 -1.00 0.33 113.62 111.66 1zv6 n SER 48 Ca -0.13 0.73 -0.10 0.00 -0.26 0.00 0.00 58.87 59.10 1zv6 n SER 48 Cb 0.47 -0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 63.48 1zv6 n SER 48 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zv6 n ARG 49 N -2.18 0.66 -0.05 4.33 3.00 0.79 -2.38 116.66 120.83 1zv6 n ARG 49 Ca -0.01 0.21 -0.16 0.00 -0.00 0.00 0.00 57.85 57.89 1zv6 n ARG 49 Cb 0.06 -1.70 -0.14 0.00 0.00 0.00 0.00 32.46 30.67 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 -3.02 1.62 -0.08 5.15 0.31 0.92 -4.61 118.33 118.63 1zv6 n VAL 50 Ca -0.24 -0.69 -0.10 0.00 -0.01 0.00 0.00 64.34 63.30 1zv6 n VAL 50 Cb 1.08 -1.33 -0.10 0.00 -0.91 0.00 0.00 33.84 32.57 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 -3.23 0.00 -1.07 3.52 3.72 0.15 -4.65 117.46 115.89 1zv6 n PHE 51 Ca -0.32 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.05 1zv6 n PHE 51 Cb 1.05 -0.73 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 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 -2.77 -0.04 -2.27 4.37 0.00 -1.00 -4.99 120.51 113.81 1zv6 n ALA 52 Ca -0.28 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 1zv6 n ALA 52 Cb 0.93 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.63 1.14 0.31 0.00 0.00 -1.26 -4.97 119.30 112.89 1zv6 s MET 53 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 55.69 53.88 1zv6 s MET 53 Cb 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 34.83 34.17 1zv6 s MET 53 CO 0.00 -0.00 1.17 -1.12 0.00 0.00 0.00 175.02 175.07 1zv6 s SER 54 N -3.20 7.05 0.57 -1.18 0.01 -1.26 -4.22 113.70 111.46 1zv6 s SER 54 Ca 0.21 2.41 0.31 0.00 1.31 0.00 0.00 55.95 60.19 1zv6 s SER 54 Cb 0.04 -2.63 1.44 0.00 0.21 0.00 0.00 66.02 65.08 1zv6 s SER 54 CO 0.03 -0.31 1.80 -0.65 0.41 0.00 0.00 173.24 174.52 1zv6 h PRO 55 N 3.56 0.00 0.06 12.44 0.11 -1.97 1.52 132.00 147.73 1zv6 h PRO 55 Ca -0.48 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 1zv6 h PRO 55 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1zv6 h PRO 55 CO 0.66 0.00 -1.13 1.49 -0.21 0.00 0.00 178.00 178.80 1zv6 h GLU 56 N 0.00 0.12 0.06 1.05 4.81 -1.99 -3.32 114.58 115.31 1zv6 h GLU 56 Ca 0.39 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1zv6 h GLU 56 Cb 1.79 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 31.22 1zv6 h GLU 56 CO -0.00 1.08 -0.18 0.93 -0.73 0.00 0.00 179.01 180.11 1zv6 h GLU 57 N 0.03 -0.32 -0.33 1.92 5.08 0.18 -2.58 114.58 118.56 1zv6 h GLU 57 Ca -0.08 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1zv6 h GLU 57 Cb 1.87 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.14 1zv6 h GLU 57 CO 0.16 -0.21 -0.28 0.35 -1.00 0.00 0.00 179.01 178.03 1zv6 h PHE 58 N -0.33 -0.88 -0.26 4.33 3.04 -1.55 0.58 116.94 121.86 1zv6 h PHE 58 Ca 0.04 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.11 1zv6 h PHE 58 Cb 0.37 0.43 -0.01 0.00 2.56 0.00 0.00 35.95 39.30 1zv6 h PHE 58 CO -0.20 -0.21 0.44 0.78 -2.02 0.00 0.00 178.31 177.09 1zv6 h GLY 59 N -0.11 0.00 -1.88 2.40 0.00 -1.66 0.69 103.07 102.52 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 -0.37 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.45 1zv6 n LYS 60 N -3.36 2.31 0.00 4.80 4.76 0.16 -4.92 118.16 121.91 1zv6 n LYS 60 Ca 0.04 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.57 1zv6 n LYS 60 Cb 0.57 -1.47 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 1.28 0.00 -4.36 -0.35 4.77 0.24 -5.04 117.00 113.54 1zv6 n LEU 61 Ca 0.15 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 1zv6 n LEU 61 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1zv6 n LEU 61 CO 0.15 0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 175.80 1zv6 s ALA 62 N -4.00 2.05 0.53 -1.18 0.00 -1.26 -4.95 121.76 112.95 1zv6 s ALA 62 Ca 0.00 -1.72 0.19 0.00 0.00 0.00 0.00 51.96 50.43 1zv6 s ALA 62 Cb 0.00 0.03 1.34 0.00 0.00 0.00 0.00 23.12 24.49 1zv6 s ALA 62 CO 0.00 0.00 2.13 1.25 0.00 0.00 0.00 175.76 179.14 1zv6 h LEU 63 N 2.49 0.00 0.07 0.00 6.46 -1.98 1.28 115.31 123.63 1zv6 h LEU 63 Ca -0.38 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.09 1zv6 h LEU 63 Cb 1.22 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1zv6 h LEU 63 CO 0.64 0.00 -1.47 4.11 -0.62 0.00 0.00 178.44 181.10 1zv6 h TRP 64 N 0.00 0.25 0.53 1.25 5.08 -1.98 -2.84 115.95 118.23 1zv6 h TRP 64 Ca 0.04 -0.19 -0.03 0.00 1.08 0.00 0.00 58.89 59.80 1zv6 h TRP 64 Cb 0.17 -0.01 0.01 0.00 -3.00 0.00 0.00 29.16 26.32 1zv6 h TRP 64 CO 0.00 1.23 -0.25 -0.22 -1.28 0.00 0.00 178.44 177.91 1zv6 h LYS 65 N 0.04 -0.68 -0.88 0.12 3.11 -1.48 -1.18 116.57 115.61 1zv6 h LYS 65 Ca -0.21 0.05 0.24 0.00 -2.81 0.00 0.00 60.65 57.92 1zv6 h LYS 65 Cb 1.96 0.15 -0.14 0.00 -1.00 0.00 0.00 32.23 33.20 1zv6 h LYS 65 CO 0.13 -0.45 0.22 0.00 -2.81 0.00 0.00 179.45 176.54 1zv6 h ARG 66 N -1.06 0.18 0.17 1.90 3.08 0.14 0.33 114.38 119.12 1zv6 h ARG 66 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zv6 h ARG 66 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zv6 h ARG 66 CO 0.12 0.12 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.14 1zv6 h ASN 67 N 0.19 -0.22 -1.06 7.04 2.35 -1.47 -1.18 115.58 121.23 1zv6 h ASN 67 Ca 0.56 0.01 0.36 0.00 -0.55 0.00 0.00 56.30 56.67 1zv6 h ASN 67 Cb 1.14 0.06 -0.15 0.00 0.05 0.00 0.00 38.32 39.42 1zv6 h ASN 67 CO -0.68 -0.15 0.62 -0.33 -1.65 0.00 0.00 177.43 175.24 1zv6 h GLU 68 N -0.24 0.22 0.52 0.81 5.08 -0.37 1.19 114.58 121.79 1zv6 h GLU 68 Ca -0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1zv6 h GLU 68 Cb 0.19 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zv6 h GLU 68 CO 0.03 0.15 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.87 1zv6 h LEU 69 N 0.23 -0.59 -2.50 1.33 3.38 -0.79 1.31 115.31 117.69 1zv6 h LEU 69 Ca 0.76 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.77 1zv6 h LEU 69 Cb 1.92 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.82 1zv6 h LEU 69 CO -0.59 -0.37 0.13 0.11 0.09 0.00 0.00 178.44 177.82 1zv6 h LYS 70 N -0.80 0.00 0.00 1.13 1.57 0.10 1.98 116.57 120.55 1zv6 h LYS 70 Ca -0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 1zv6 h LYS 70 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1zv6 h LYS 70 CO 0.12 0.00 -1.27 0.87 -0.57 0.00 0.00 179.45 178.60 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.18 0.81 116.57 122.28 1zv6 h LYS 71 Ca 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1zv6 h LYS 71 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1zv6 h LYS 71 CO -0.00 0.69 -1.74 1.17 -0.57 0.00 0.00 179.45 178.99 1zv6 n LYS 72 N -3.17 0.65 -0.02 3.15 0.00 0.45 -4.02 118.16 115.18 1zv6 n LYS 72 Ca -0.07 -0.06 0.09 0.00 0.00 0.00 0.00 58.31 58.28 1zv6 n LYS 72 Cb 0.95 -1.62 0.49 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 -2.31 2.58 -1.37 3.14 0.00 0.64 -4.87 120.51 118.33 1zv6 n ALA 73 Ca -0.07 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 1zv6 n ALA 73 Cb 0.66 -1.23 -0.05 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 -0.45 -0.85 -3.14 0.00 1.02 -1.23 -4.92 120.64 111.07 1zv6 n GLU 74 Ca 0.14 0.93 -0.20 0.00 -0.02 0.00 0.00 57.16 58.01 1zv6 n GLU 74 Cb 0.14 -4.95 -0.04 0.00 -0.02 0.00 0.00 31.44 26.57 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 -1.40 0.04 0.00 -4.62 -0.00 0.64 -2.38 117.00 109.28 1zv6 n LEU 75 Ca -0.12 -4.65 0.00 0.00 -0.00 0.00 0.00 56.01 51.24 1zv6 n LEU 75 Cb 0.41 0.69 0.00 0.00 -0.00 0.00 0.00 43.42 44.52 1zv6 n LEU 75 CO 0.19 2.14 0.16 0.33 -0.00 0.00 0.00 177.39 180.21