#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv6 s GLY 10 N 0.00 1.56 0.34 -1.23 0.00 -1.26 -5.07 107.32 101.66 1zv6 s GLY 10 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.88 1zv6 s GLY 10 CO 0.00 -0.03 -0.06 0.48 0.00 0.00 0.00 173.10 173.49 1zv6 s LEU 11 N -7.06 2.83 0.01 0.66 -0.00 -1.26 -5.11 118.68 108.75 1zv6 s LEU 11 Ca 0.71 -1.09 -0.30 0.00 -0.00 0.00 0.00 54.13 53.44 1zv6 s LEU 11 Cb -0.10 -1.16 -0.04 0.00 -0.00 0.00 0.00 46.19 44.89 1zv6 s LEU 11 CO 0.56 -0.20 1.12 0.00 -0.00 0.00 0.00 176.35 177.84 1zv6 s GLN 12 N -3.65 4.45 -0.06 1.48 0.00 -1.26 -5.03 119.66 115.59 1zv6 s GLN 12 Ca 0.33 1.62 -0.16 0.00 -0.00 0.00 0.00 55.36 57.15 1zv6 s GLN 12 Cb 0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 33.01 29.53 1zv6 s GLN 12 CO 0.18 -0.24 0.44 0.42 0.00 0.00 0.00 175.29 176.08 1zv6 s ILE 13 N 1.37 5.10 0.24 3.63 -1.09 -1.26 -4.85 121.20 124.34 1zv6 s ILE 13 Ca 0.55 0.89 0.01 0.00 -2.23 0.00 0.00 60.65 59.87 1zv6 s ILE 13 Cb -0.25 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1zv6 s ILE 13 CO 0.26 0.45 0.10 -0.31 -1.23 0.00 0.00 174.94 174.22 1zv6 s TYR 14 N -0.18 1.44 1.05 3.97 1.51 -1.01 -4.97 117.35 119.16 1zv6 s TYR 14 Ca 0.24 -1.23 -0.19 0.00 -1.01 0.00 0.00 57.07 54.88 1zv6 s TYR 14 Cb -0.16 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 40.92 1zv6 s TYR 14 CO 0.11 -0.41 -0.34 -0.35 -1.11 0.00 0.00 175.55 173.45 1zv6 n PRO 15 N -0.42 -1.29 -0.04 -1.71 -0.04 -1.26 -4.36 135.00 125.89 1zv6 n PRO 15 Ca 0.01 -0.37 -0.01 0.00 -0.04 0.00 0.00 63.50 63.08 1zv6 n PRO 15 Cb 0.66 -1.45 -0.00 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 -1.93 0.00 -1.27 0.54 3.20 -1.96 -3.01 116.97 112.55 1zv6 h TYR 16 Ca -0.42 0.00 0.43 0.00 3.14 0.00 0.00 58.73 61.88 1zv6 h TYR 16 Cb 1.20 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.34 1zv6 h TYR 16 CO -0.63 0.00 0.80 0.93 -1.64 0.00 0.00 178.16 177.62 1zv6 h GLU 17 N -0.63 0.08 0.03 1.82 5.08 -1.97 1.41 114.58 120.39 1zv6 h GLU 17 Ca 0.00 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 1zv6 h GLU 17 Cb 0.13 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.38 1zv6 h GLU 17 CO 0.00 0.06 -1.06 0.52 -1.00 0.00 0.00 179.01 177.52 1zv6 h MET 18 N 0.09 0.58 0.00 2.33 2.86 -1.89 -3.15 114.93 115.75 1zv6 h MET 18 Ca 0.82 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zv6 h MET 18 Cb 2.50 0.20 0.00 0.00 0.06 0.00 0.00 31.60 34.36 1zv6 h MET 18 CO -0.47 1.27 0.00 1.28 1.06 0.00 0.00 176.91 180.04 1zv6 n LEU 19 N -3.79 0.00 -4.48 1.22 4.77 0.44 -4.68 117.00 110.47 1zv6 n LEU 19 Ca -0.10 0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 55.96 1zv6 n LEU 19 Cb 0.89 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 41.68 1zv6 n LEU 19 CO 0.55 -0.07 0.13 0.52 -1.33 0.00 0.00 177.39 177.18 1zv6 n VAL 20 N -1.42 0.88 -0.01 4.08 0.31 0.12 -4.95 118.33 117.35 1zv6 n VAL 20 Ca 0.08 -0.25 -0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1zv6 n VAL 20 Cb 0.25 -0.76 -0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1zv6 n VAL 20 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zv6 h VAL 21 N -1.10 0.00 0.00 2.52 2.07 -1.82 -3.42 116.25 114.50 1zv6 h VAL 21 Ca -0.44 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1zv6 h VAL 21 Cb 1.30 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1zv6 h VAL 21 CO 0.39 0.00 -1.19 0.41 0.02 0.00 0.00 177.57 177.20 1zv6 n THR 22 N -2.69 1.32 -0.26 2.57 -1.04 -1.21 -1.66 114.28 111.30 1zv6 n THR 22 Ca -0.01 0.05 0.06 0.00 -2.04 0.00 0.00 64.05 62.11 1zv6 n THR 22 Cb 0.02 -2.02 0.13 0.00 -1.82 0.00 0.00 70.33 66.64 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 -4.10 -0.21 -0.69 8.00 3.02 -1.26 -0.40 115.26 119.62 1zv6 n ASN 23 Ca -0.20 1.24 0.04 0.00 -0.03 0.00 0.00 54.58 55.63 1zv6 n ASN 23 Cb 0.51 -0.40 0.20 0.00 -0.61 0.00 0.00 39.78 39.48 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 -5.13 1.71 0.00 3.52 4.01 -1.26 -5.08 118.16 115.92 1zv6 n LYS 24 Ca 0.13 -3.11 0.00 0.00 -0.51 0.00 0.00 58.31 54.83 1zv6 n LYS 24 Cb 0.41 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 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 0.20 0.00 0.72 0.00 0.46 -4.84 105.19 100.60 1zv6 n GLY 25 Ca 0.23 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.00 1.61 0.00 -0.67 -3.35 116.66 114.25 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zv6 n ARG 26 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 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 0.89 -0.79 8.89 -1.04 -1.26 -4.62 114.28 116.35 1zv6 n THR 27 Ca 0.00 -0.90 -0.20 0.00 -2.04 0.00 0.00 64.05 60.91 1zv6 n THR 27 Cb 0.00 0.55 0.11 0.00 -1.82 0.00 0.00 70.33 69.16 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 -0.45 2.02 -1.19 -2.82 4.01 -1.26 -4.64 118.16 113.83 1zv6 n LYS 28 Ca 0.00 -2.27 -0.29 0.00 -0.51 0.00 0.00 58.31 55.25 1zv6 n LYS 28 Cb 0.29 -1.89 0.16 0.00 -0.51 0.00 0.00 35.03 33.08 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 -2.54 1.79 0.28 -0.35 1.43 -1.26 -4.91 118.68 113.11 1zv6 s LEU 29 Ca 0.44 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 1zv6 s LEU 29 Cb 0.36 -3.51 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 1zv6 s LEU 29 CO 0.05 -2.99 -0.04 -2.65 0.23 0.00 0.00 176.35 170.95 1zv6 n PRO 30 N -4.09 0.00 -1.33 1.29 -0.02 -1.26 -4.40 135.00 125.19 1zv6 n PRO 30 Ca 0.06 0.00 -0.54 0.00 -2.02 0.00 0.00 63.50 60.99 1zv6 n PRO 30 Cb 0.57 -0.58 -0.12 0.00 -0.02 0.00 0.00 33.50 33.35 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zv6 n PRO 31 N 0.84 0.15 0.00 0.52 -0.02 -1.26 -2.83 135.00 132.40 1zv6 n PRO 31 Ca 0.05 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1zv6 n PRO 31 Cb 0.26 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1zv6 n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zv6 n GLY 32 N 7.15 0.90 2.95 -1.23 0.00 -1.26 -4.84 105.19 108.86 1zv6 n GLY 32 Ca 0.55 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.57 0.79 -0.01 1.61 1.01 -1.13 -4.71 120.40 116.39 1zv6 s VAL 33 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1zv6 s VAL 33 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1zv6 s VAL 33 CO 0.00 0.28 0.14 -0.62 0.00 0.00 0.00 175.10 174.90 1zv6 s ASP 34 N 0.80 0.00 0.65 3.32 -1.08 -1.26 -4.59 116.67 114.51 1zv6 s ASP 34 Ca -0.13 -0.13 0.33 0.00 -0.52 0.00 0.00 52.55 52.10 1zv6 s ASP 34 Cb -0.15 0.22 1.80 0.00 -1.46 0.00 0.00 42.92 43.34 1zv6 s ASP 34 CO 0.02 -0.32 2.01 0.03 0.52 0.00 0.00 175.17 177.43 1zv6 h ARG 35 N 4.53 0.00 -0.84 4.34 -0.00 -1.92 -2.26 114.38 118.23 1zv6 h ARG 35 Ca -0.30 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.30 1zv6 h ARG 35 Cb 1.19 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.08 1zv6 h ARG 35 CO 0.41 0.00 0.46 1.98 0.00 0.00 0.00 179.97 182.81 1zv6 h MET 36 N 0.00 0.68 -1.05 0.04 4.05 -2.02 -3.34 114.93 113.30 1zv6 h MET 36 Ca 0.00 -0.04 -0.39 0.00 -0.28 0.00 0.00 59.70 58.99 1zv6 h MET 36 Cb 0.48 -0.15 -0.27 0.00 -0.80 0.00 0.00 31.60 30.86 1zv6 h MET 36 CO 0.00 0.45 -0.82 2.89 0.23 0.00 0.00 176.91 179.66 1zv6 n ARG 37 N -4.81 0.78 0.01 0.39 0.00 -0.85 -4.98 116.66 107.20 1zv6 n ARG 37 Ca 0.16 -2.54 -0.18 0.00 -0.00 0.00 0.00 57.85 55.29 1zv6 n ARG 37 Cb 0.37 -1.34 -0.13 0.00 -0.00 0.00 0.00 32.46 31.36 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 3.84 0.42 -0.26 2.89 3.38 -1.68 -3.13 115.31 120.77 1zv6 h LEU 38 Ca -0.03 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1zv6 h LEU 38 Cb 0.96 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1zv6 h LEU 38 CO 0.39 1.23 0.00 -1.84 0.09 0.00 0.00 178.44 178.30 1zv6 n GLU 39 N -4.26 0.51 -0.00 1.13 -0.00 -1.26 -1.01 120.64 115.75 1zv6 n GLU 39 Ca -0.11 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.06 1zv6 n GLU 39 Cb 0.69 -1.07 -0.02 0.00 -0.00 0.00 0.00 31.44 31.04 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 -0.30 5.73 0.00 3.44 0.63 -1.19 -4.49 116.66 120.48 1zv6 n ARG 40 Ca 0.00 -0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 1zv6 n ARG 40 Cb 0.03 -0.67 0.35 0.00 0.45 0.00 0.00 32.46 32.63 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 -1.10 0.00 -3.01 -0.14 8.25 -0.18 -4.89 115.22 114.15 1zv6 n HIS 41 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1zv6 n HIS 41 Cb 0.05 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.93 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 -2.67 4.33 0.70 2.41 1.43 -1.24 -2.39 118.68 121.25 1zv6 s LEU 42 Ca 0.20 1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.73 1zv6 s LEU 42 Cb 0.19 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1zv6 s LEU 42 CO 0.58 -0.01 1.07 -0.94 0.23 0.00 0.00 176.35 177.28 1zv6 s SER 43 N -1.66 5.35 0.54 2.29 1.04 -1.26 -4.62 113.70 115.38 1zv6 s SER 43 Ca 0.45 1.46 0.37 0.00 0.48 0.00 0.00 55.95 58.72 1zv6 s SER 43 Cb -0.17 -2.34 1.55 0.00 0.10 0.00 0.00 66.02 65.17 1zv6 s SER 43 CO 0.22 -1.44 1.78 0.00 0.98 0.00 0.00 173.24 174.77 1zv6 h ALA 44 N -0.72 3.16 0.13 5.32 0.00 -1.98 0.47 119.26 125.65 1zv6 h ALA 44 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zv6 h ALA 44 CO 0.59 -1.54 -0.06 1.05 0.00 0.00 0.00 179.25 179.29 1zv6 h GLU 45 N 0.02 -0.17 -0.83 0.00 4.11 -1.98 -2.41 114.58 113.32 1zv6 h GLU 45 Ca 0.61 0.01 0.19 0.00 0.07 0.00 0.00 59.36 60.24 1zv6 h GLU 45 Cb 2.41 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 31.58 1zv6 h GLU 45 CO -0.03 -0.12 0.30 -0.44 0.07 0.00 0.00 179.01 178.80 1zv6 h ASP 46 N -0.74 0.19 0.51 3.06 5.19 -1.56 0.00 116.42 123.07 1zv6 h ASP 46 Ca -0.02 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1zv6 h ASP 46 Cb 0.14 0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1zv6 h ASP 46 CO 0.03 -0.01 -0.24 0.15 -3.12 0.00 0.00 179.24 176.04 1zv6 h PHE 47 N 0.35 -0.63 0.00 4.55 3.57 -0.24 -1.00 116.94 123.54 1zv6 h PHE 47 Ca 0.50 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.98 1zv6 h PHE 47 Cb 0.90 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1zv6 h PHE 47 CO -0.20 -0.34 0.00 0.45 -2.23 0.00 0.00 178.31 176.00 1zv6 n SER 48 N -5.34 0.44 -0.02 0.41 2.88 -0.73 -0.06 113.62 111.20 1zv6 n SER 48 Ca -0.12 0.67 -0.21 0.00 -1.33 0.00 0.00 58.87 57.88 1zv6 n SER 48 Cb 0.30 -0.74 -0.14 0.00 -0.75 0.00 0.00 64.21 62.89 1zv6 n SER 48 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zv6 n ARG 49 N -2.05 0.74 0.07 -1.46 5.12 -0.09 -2.37 116.66 116.62 1zv6 n ARG 49 Ca 0.00 0.26 -0.19 0.00 -1.93 0.00 0.00 57.85 56.00 1zv6 n ARG 49 Cb 0.09 -1.68 -0.14 0.00 -1.16 0.00 0.00 32.46 29.56 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1zv6 h VAL 50 N -0.00 1.07 0.00 1.55 2.07 -0.81 -3.40 116.25 116.73 1zv6 h VAL 50 Ca -0.44 -2.69 -0.27 0.00 0.82 0.00 0.00 66.70 64.12 1zv6 h VAL 50 Cb 1.98 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 34.45 1zv6 h VAL 50 CO 0.05 0.82 -2.02 0.49 0.02 0.00 0.00 177.57 176.93 1zv6 n PHE 51 N -3.49 0.00 -1.10 1.57 3.72 0.91 -4.61 117.46 114.46 1zv6 n PHE 51 Ca -0.19 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.17 1zv6 n PHE 51 Cb 1.06 -0.72 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 -2.69 -0.05 -2.26 4.37 0.00 -1.00 -4.99 120.51 113.89 1zv6 n ALA 52 Ca -0.27 0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1zv6 n ALA 52 Cb 0.94 -0.70 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.73 1.11 0.32 0.00 0.00 -1.26 -4.97 119.30 112.76 1zv6 s MET 53 Ca 0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 55.69 53.90 1zv6 s MET 53 Cb 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 34.83 34.25 1zv6 s MET 53 CO 0.00 -0.03 1.17 -1.12 0.00 0.00 0.00 175.02 175.05 1zv6 s SER 54 N -3.19 7.00 0.56 -1.18 0.01 -1.26 -4.21 113.70 111.44 1zv6 s SER 54 Ca 0.20 2.41 0.32 0.00 1.31 0.00 0.00 55.95 60.19 1zv6 s SER 54 Cb 0.04 -2.63 1.46 0.00 0.21 0.00 0.00 66.02 65.10 1zv6 s SER 54 CO 0.03 -0.35 1.81 -0.65 0.41 0.00 0.00 173.24 174.49 1zv6 h PRO 55 N 3.48 0.00 0.06 12.44 0.11 -1.95 1.57 132.00 147.71 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 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zv6 h PRO 55 CO 0.66 0.00 -1.11 1.49 -0.21 0.00 0.00 178.00 178.83 1zv6 h GLU 56 N 0.00 0.13 0.12 1.05 4.81 -2.00 -3.32 114.58 115.37 1zv6 h GLU 56 Ca 0.42 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1zv6 h GLU 56 Cb 1.87 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 31.30 1zv6 h GLU 56 CO -0.00 1.10 -0.23 0.93 -0.73 0.00 0.00 179.01 180.07 1zv6 h GLU 57 N 0.04 -0.42 -0.37 1.92 5.08 0.19 -2.32 114.58 118.70 1zv6 h GLU 57 Ca -0.07 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1zv6 h GLU 57 Cb 1.85 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 31.15 1zv6 h GLU 57 CO 0.16 -0.28 -0.31 0.35 -1.00 0.00 0.00 179.01 177.93 1zv6 h PHE 58 N -0.43 -0.98 -0.26 4.33 3.04 -1.56 0.69 116.94 121.77 1zv6 h PHE 58 Ca 0.03 0.06 0.07 0.00 3.98 0.00 0.00 57.97 62.11 1zv6 h PHE 58 Cb 0.45 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1zv6 h PHE 58 CO -0.21 -0.24 0.40 0.78 -2.02 0.00 0.00 178.31 177.02 1zv6 h GLY 59 N -0.12 0.00 -1.68 2.40 0.00 -1.66 0.68 103.07 102.69 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 -3.43 2.21 0.00 4.80 4.76 0.20 -4.91 118.16 121.79 1zv6 n LYS 60 Ca 0.04 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.70 1zv6 n LYS 60 Cb 0.52 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 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 1.12 0.00 -4.40 -0.35 4.77 0.24 -5.03 117.00 113.34 1zv6 n LEU 61 Ca 0.16 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1zv6 n LEU 61 Cb 0.55 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1zv6 n LEU 61 CO 0.15 0.00 -0.36 0.00 -1.33 0.00 0.00 177.39 175.85 1zv6 s ALA 62 N -3.92 2.19 0.51 -1.18 0.00 -1.26 -4.95 121.76 113.15 1zv6 s ALA 62 Ca 0.00 -1.85 0.16 0.00 0.00 0.00 0.00 51.96 50.27 1zv6 s ALA 62 Cb 0.00 0.22 1.22 0.00 0.00 0.00 0.00 23.12 24.57 1zv6 s ALA 62 CO 0.00 -0.10 2.12 1.25 0.00 0.00 0.00 175.76 179.04 1zv6 h LEU 63 N 2.35 0.01 0.07 0.00 6.46 -1.98 1.15 115.31 123.36 1zv6 h LEU 63 Ca -0.39 -0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.09 1zv6 h LEU 63 Cb 1.23 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 1zv6 h LEU 63 CO 0.66 0.03 -1.38 4.11 -0.62 0.00 0.00 178.44 181.24 1zv6 h TRP 64 N 0.01 0.25 0.38 1.25 5.08 -1.98 -2.80 115.95 118.14 1zv6 h TRP 64 Ca 0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 58.89 59.77 1zv6 h TRP 64 Cb 0.05 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 1zv6 h TRP 64 CO 0.00 1.20 -0.18 -0.22 -1.28 0.00 0.00 178.44 177.96 1zv6 h LYS 65 N 0.04 -0.50 -0.94 0.12 3.11 -1.55 -0.65 116.57 116.20 1zv6 h LYS 65 Ca -0.17 0.03 0.28 0.00 -2.81 0.00 0.00 60.65 57.98 1zv6 h LYS 65 Cb 1.94 0.11 -0.16 0.00 -1.00 0.00 0.00 32.23 33.12 1zv6 h LYS 65 CO 0.14 -0.33 0.24 0.00 -2.81 0.00 0.00 179.45 176.70 1zv6 h ARG 66 N -0.73 0.11 0.19 1.90 3.08 0.11 0.15 114.38 119.20 1zv6 h ARG 66 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zv6 h ARG 66 Cb 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1zv6 h ARG 66 CO 0.09 0.08 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.06 1zv6 h ASN 67 N 0.12 -0.22 -1.00 7.04 2.35 -1.45 -1.17 115.58 121.24 1zv6 h ASN 67 Ca 0.63 0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.72 1zv6 h ASN 67 Cb 1.38 0.06 -0.15 0.00 0.05 0.00 0.00 38.32 39.65 1zv6 h ASN 67 CO -0.76 -0.15 0.57 -0.33 -1.65 0.00 0.00 177.43 175.11 1zv6 h GLU 68 N -0.26 0.28 0.57 0.81 5.08 0.07 1.17 114.58 122.30 1zv6 h GLU 68 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zv6 h GLU 68 Cb 0.20 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zv6 h GLU 68 CO 0.04 0.18 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.89 1zv6 h LEU 69 N 0.28 -0.65 -2.39 1.33 3.38 -0.64 1.35 115.31 117.98 1zv6 h LEU 69 Ca 0.75 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.77 1zv6 h LEU 69 Cb 1.75 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 1zv6 h LEU 69 CO -0.63 -0.41 0.17 0.11 0.09 0.00 0.00 178.44 177.78 1zv6 h LYS 70 N -0.86 0.00 0.00 1.13 1.57 0.09 1.74 116.57 120.24 1zv6 h LYS 70 Ca -0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.48 1zv6 h LYS 70 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1zv6 h LYS 70 CO 0.13 0.00 -1.23 0.87 -0.57 0.00 0.00 179.45 178.64 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.19 0.75 116.57 122.23 1zv6 h LYS 71 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1zv6 h LYS 71 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1zv6 h LYS 71 CO -0.00 0.66 -1.82 0.36 -0.57 0.00 0.00 179.45 178.08 1zv6 n LYS 72 N -3.16 0.65 0.00 3.15 -0.00 0.46 -4.02 118.16 115.23 1zv6 n LYS 72 Ca -0.07 -0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.37 1zv6 n LYS 72 Cb 0.94 -1.63 0.75 0.00 -0.00 0.00 0.00 35.03 35.08 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 -2.41 2.64 -1.33 0.58 0.00 0.57 -4.86 120.51 115.69 1zv6 n ALA 73 Ca -0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1zv6 n ALA 73 Cb 0.78 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.90 -0.70 -3.14 0.00 -0.58 -1.23 -4.94 120.64 109.16 1zv6 n GLU 74 Ca 0.19 0.83 -0.21 0.00 -0.42 0.00 0.00 57.16 57.55 1zv6 n GLU 74 Cb 0.09 -4.76 -0.05 0.00 -0.57 0.00 0.00 31.44 26.15 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 -1.15 -0.08 0.00 -4.62 -0.00 0.62 -3.74 117.00 108.04 1zv6 n LEU 75 Ca -0.10 -4.59 0.00 0.00 -0.00 0.00 0.00 56.01 51.32 1zv6 n LEU 75 Cb 0.34 0.68 0.00 0.00 -0.00 0.00 0.00 43.42 44.44 1zv6 n LEU 75 CO 0.15 2.10 0.14 0.33 -0.00 0.00 0.00 177.39 180.11