#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgh s ASN 2 N 0.00 0.37 0.16 -1.43 0.01 -1.26 -4.85 114.94 107.94 1zgh s ASN 2 Ca 0.00 0.41 0.06 0.00 -0.71 0.00 0.00 52.86 52.62 1zgh s ASN 2 Cb 0.00 0.37 -0.04 0.00 0.41 0.00 0.00 41.25 41.99 1zgh s ASN 2 CO 0.00 -0.22 -0.13 0.27 -1.51 0.00 0.00 177.10 175.51 1zgh s ILE 3 N 1.98 1.44 -0.08 0.60 -4.36 -0.53 -0.22 121.20 120.03 1zgh s ILE 3 Ca -0.01 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1zgh s ILE 3 Cb -0.12 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1zgh s ILE 3 CO -0.07 -0.57 -0.18 -0.63 0.24 0.00 0.00 174.94 173.73 1zgh s ILE 4 N -2.76 2.66 -0.33 8.37 1.01 -0.71 -1.39 121.20 128.05 1zgh s ILE 4 Ca 0.16 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1zgh s ILE 4 Cb -0.01 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.44 1zgh s ILE 4 CO 0.04 0.56 0.12 -0.63 0.00 0.00 0.00 174.94 175.02 1zgh s ILE 5 N -0.14 4.04 -0.32 2.92 1.01 -0.20 -0.42 121.20 128.10 1zgh s ILE 5 Ca -0.02 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 1zgh s ILE 5 Cb -0.14 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1zgh s ILE 5 CO 0.04 -0.07 0.12 0.00 0.00 0.00 0.00 174.94 175.02 1zgh s ALA 6 N 1.48 3.13 0.07 9.38 0.00 0.08 -0.99 121.76 134.91 1zgh s ALA 6 Ca 0.01 -1.52 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 1zgh s ALA 6 Cb -0.18 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.70 1zgh s ALA 6 CO 0.04 -1.05 0.42 -0.08 0.00 0.00 0.00 175.76 175.09 1zgh s THR 7 N 1.51 0.06 0.44 0.00 -1.32 -0.60 -3.79 115.64 111.94 1zgh s THR 7 Ca 0.02 -0.47 0.04 0.00 -1.21 0.00 0.00 61.69 60.07 1zgh s THR 7 Cb -0.18 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 1zgh s THR 7 CO 0.04 -0.26 0.03 0.42 -2.21 0.00 0.00 174.62 172.64 1zgh s THR 8 N -2.88 1.31 0.00 5.08 -4.23 -0.27 -4.28 115.64 110.38 1zgh s THR 8 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1zgh s THR 8 Cb 0.00 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1zgh s THR 8 CO -0.05 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.32 1zgh n LYS 9 N -1.05 0.00 -0.30 3.99 4.76 -1.26 -4.50 118.16 119.80 1zgh n LYS 9 Ca -0.11 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.39 1zgh n LYS 9 Cb 0.67 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 34.07 1zgh n LYS 9 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zgh h SER 10 N 0.00 0.62 -0.12 4.39 4.64 -1.98 -1.89 113.55 119.21 1zgh h SER 10 Ca 0.00 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1zgh h SER 10 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1zgh h SER 10 CO 0.00 0.30 -0.33 4.11 -0.87 0.00 0.00 176.83 180.04 1zgh h TRP 11 N 0.72 0.72 -0.36 4.77 0.09 -1.99 -1.37 115.95 118.52 1zgh h TRP 11 Ca 0.45 -0.19 -0.13 0.00 0.09 0.00 0.00 58.89 59.11 1zgh h TRP 11 Cb 0.55 -0.16 -0.01 0.00 0.08 0.00 0.00 29.16 29.62 1zgh h TRP 11 CO -0.07 0.87 -0.29 -0.91 0.09 0.00 0.00 178.44 178.13 1zgh h ASN 12 N 0.52 0.88 -0.37 0.11 2.35 -1.62 -1.25 115.58 116.21 1zgh h ASN 12 Ca 0.06 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.34 1zgh h ASN 12 Cb 0.83 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1zgh h ASN 12 CO 0.07 1.15 0.14 0.40 -1.65 0.00 0.00 177.43 177.54 1zgh h ILE 13 N 0.63 1.19 -0.41 2.81 2.04 -1.22 0.04 117.51 122.60 1zgh h ILE 13 Ca 0.07 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1zgh h ILE 13 Cb 0.87 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1zgh h ILE 13 CO 0.08 0.21 0.16 0.50 0.00 0.00 0.00 178.15 179.10 1zgh h LYS 14 N 0.45 0.32 -0.10 2.37 3.64 -1.20 -0.71 116.57 121.34 1zgh h LYS 14 Ca 0.12 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1zgh h LYS 14 Cb 0.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1zgh h LYS 14 CO -0.01 0.21 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.11 1zgh h ASN 15 N 0.33 0.20 -0.24 4.20 2.35 -0.91 -1.62 115.58 119.89 1zgh h ASN 15 Ca 0.19 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 1zgh h ASN 15 Cb 0.16 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1zgh h ASN 15 CO -0.18 0.55 -0.32 0.00 -1.65 0.00 0.00 177.43 175.82 1zgh h ALA 16 N 1.47 0.36 -0.71 -0.83 0.00 -0.72 -0.44 119.26 118.39 1zgh h ALA 16 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1zgh h ALA 16 Cb 0.71 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1zgh h ALA 16 CO 0.05 0.39 0.37 1.96 0.00 0.00 0.00 179.25 182.03 1zgh h GLN 17 N 0.34 1.00 -0.38 0.00 4.20 -0.88 0.38 115.11 119.77 1zgh h GLN 17 Ca 0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1zgh h GLN 17 Cb 0.90 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1zgh h GLN 17 CO 0.08 0.76 0.20 -0.22 -0.67 0.00 0.00 178.83 178.98 1zgh h LYS 18 N 0.98 0.53 -0.69 1.46 1.63 -1.27 -1.88 116.57 117.34 1zgh h LYS 18 Ca 0.25 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1zgh h LYS 18 Cb 0.07 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1zgh h LYS 18 CO -0.04 0.45 0.33 0.35 -3.45 0.00 0.00 179.45 177.09 1zgh h PHE 19 N 0.48 1.00 -0.29 1.91 3.04 -0.75 -0.50 116.94 121.82 1zgh h PHE 19 Ca 0.13 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 1zgh h PHE 19 Cb 0.07 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 1zgh h PHE 19 CO -0.02 0.74 0.16 -0.22 -2.02 0.00 0.00 178.31 176.95 1zgh h LYS 20 N 0.96 0.41 -0.26 1.11 3.64 -0.73 -2.04 116.57 119.67 1zgh h LYS 20 Ca 0.24 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1zgh h LYS 20 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1zgh h LYS 20 CO -0.03 0.37 0.10 0.87 -2.27 0.00 0.00 179.45 178.49 1zgh h LYS 21 N 0.35 0.39 0.00 1.90 1.57 -1.16 -2.85 116.57 116.77 1zgh h LYS 21 Ca 0.10 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1zgh h LYS 21 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zgh h LYS 21 CO -0.02 0.43 -0.15 0.93 -0.57 0.00 0.00 179.45 180.08 1zgh h GLU 22 N 0.27 0.00 -0.20 3.15 5.08 -1.00 -3.21 114.58 118.68 1zgh h GLU 22 Ca 0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1zgh h GLU 22 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1zgh h GLU 22 CO -0.01 0.15 -0.05 0.09 -1.00 0.00 0.00 179.01 178.19 1zgh n ASN 23 N -3.44 3.02 -0.42 1.42 3.02 -0.78 -4.74 115.26 113.34 1zgh n ASN 23 Ca -0.01 -3.27 0.34 0.00 -0.03 0.00 0.00 54.58 51.61 1zgh n ASN 23 Cb 0.32 -0.54 0.63 0.00 -0.61 0.00 0.00 39.78 39.58 1zgh n ASN 23 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1zgh h GLU 24 N 1.09 0.14 -0.00 3.52 5.08 -1.51 -0.96 114.58 121.94 1zgh h GLU 24 Ca 0.05 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1zgh h GLU 24 Cb 1.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1zgh h GLU 24 CO 0.19 0.09 -0.79 0.66 -1.00 0.00 0.00 179.01 178.16 1zgh h SER 25 N 0.15 0.03 0.03 1.42 4.64 -1.90 -3.36 113.55 114.56 1zgh h SER 25 Ca 0.76 -0.02 -0.39 0.00 -0.47 0.00 0.00 61.79 61.67 1zgh h SER 25 Cb 2.36 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 64.39 1zgh h SER 25 CO -0.35 0.81 -2.33 0.29 -0.87 0.00 0.00 176.83 174.38 1zgh n LYS 26 N -3.61 0.67 -4.83 4.77 5.02 -0.57 -4.08 118.16 115.52 1zgh n LYS 26 Ca -0.01 0.20 -0.26 0.00 -2.02 0.00 0.00 58.31 56.23 1zgh n LYS 26 Cb 0.76 -1.57 -0.15 0.00 -0.02 0.00 0.00 35.03 34.05 1zgh n LYS 26 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1zgh s TYR 27 N -2.52 1.74 -0.45 2.13 4.12 -0.47 -0.19 117.35 121.71 1zgh s TYR 27 Ca -0.32 -0.34 -0.18 0.00 0.02 0.00 0.00 57.07 56.24 1zgh s TYR 27 Cb 0.09 -1.09 0.03 0.00 -1.52 0.00 0.00 41.96 39.47 1zgh s TYR 27 CO 0.63 0.01 0.52 1.21 0.02 0.00 0.00 175.55 177.93 1zgh s ASN 28 N -0.71 6.22 -0.25 2.29 3.84 -1.26 -4.40 114.94 120.67 1zgh s ASN 28 Ca 0.07 -0.71 -0.09 0.00 0.21 0.00 0.00 52.86 52.33 1zgh s ASN 28 Cb -0.08 -2.25 -0.04 0.00 -0.55 0.00 0.00 41.25 38.32 1zgh s ASN 28 CO 0.00 -0.69 0.13 -0.89 -2.79 0.00 0.00 177.10 172.86 1zgh s THR 29 N 2.34 4.95 -0.21 -5.21 2.01 -1.26 -1.45 115.64 116.82 1zgh s THR 29 Ca 0.14 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 1zgh s THR 29 Cb -0.17 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1zgh s THR 29 CO 0.14 0.32 0.06 -0.89 -0.69 0.00 0.00 174.62 173.56 1zgh s THR 30 N 1.42 4.56 -0.24 -0.82 2.01 -0.49 -5.01 115.64 117.07 1zgh s THR 30 Ca 0.06 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.86 1zgh s THR 30 Cb -0.15 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1zgh s THR 30 CO 0.06 0.40 0.15 -0.63 -0.69 0.00 0.00 174.62 173.91 1zgh s ILE 31 N 0.93 5.23 -0.12 1.82 1.01 -1.26 -1.03 121.20 127.79 1zgh s ILE 31 Ca 0.04 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1zgh s ILE 31 Cb -0.14 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1zgh s ILE 31 CO 0.03 0.35 -0.21 -0.63 0.00 0.00 0.00 174.94 174.47 1zgh s ILE 32 N 1.07 2.24 0.00 2.92 1.01 -0.16 -4.98 121.20 123.30 1zgh s ILE 32 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1zgh s ILE 32 Cb -0.14 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.45 1zgh s ILE 32 CO 0.04 0.55 0.21 0.35 0.00 0.00 0.00 174.94 176.09 1zgh n THR 33 N 3.73 0.00 -5.01 2.92 -2.24 -1.26 -1.56 114.28 110.86 1zgh n THR 33 Ca -0.19 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 60.88 1zgh n THR 33 Cb 0.52 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.67 1zgh n THR 33 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zgh s ASN 34 N -0.43 2.51 0.31 3.42 0.01 -1.26 -4.75 114.94 114.76 1zgh s ASN 34 Ca 0.00 -0.41 0.04 0.00 -0.71 0.00 0.00 52.86 51.78 1zgh s ASN 34 Cb 0.00 -0.62 0.82 0.00 0.41 0.00 0.00 41.25 41.86 1zgh s ASN 34 CO 0.00 0.20 1.57 0.50 -1.51 0.00 0.00 177.10 177.87 1zgh h LYS 35 N 6.08 0.01 0.00 -0.60 3.64 -1.96 -1.18 116.57 122.55 1zgh h LYS 35 Ca -0.34 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1zgh h LYS 35 Cb 1.17 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1zgh h LYS 35 CO 0.48 0.01 0.00 0.38 -2.27 0.00 0.00 179.45 178.04 1zgh h ASP 36 N 0.01 0.00 1.56 4.20 -0.00 -2.04 -2.42 116.42 117.75 1zgh h ASP 36 Ca 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.66 1zgh h ASP 36 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.68 1zgh h ASP 36 CO -0.90 0.00 -0.09 -0.33 -0.00 0.00 0.00 179.24 177.93 1zgh h GLU 37 N 0.00 0.00 -3.07 4.15 5.08 -1.64 -3.39 114.58 115.71 1zgh h GLU 37 Ca 0.00 0.00 -0.80 0.00 -1.00 0.00 0.00 59.36 57.56 1zgh h GLU 37 Cb 0.52 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.49 1zgh h GLU 37 CO 0.00 0.00 0.63 -0.11 -1.00 0.00 0.00 179.01 178.53 1zgh n LEU 38 N -2.51 6.04 -4.49 1.33 7.94 -0.91 -4.72 117.00 119.69 1zgh n LEU 38 Ca 0.05 -5.18 -0.28 0.00 -1.11 0.00 0.00 56.01 49.49 1zgh n LEU 38 Cb 0.46 -1.30 -0.11 0.00 0.53 0.00 0.00 43.42 43.01 1zgh n LEU 38 CO 0.32 1.62 -0.49 0.42 -1.11 0.00 0.00 177.39 178.15 1zgh s THR 39 N -2.36 2.76 0.26 1.96 -4.23 -1.26 -4.88 115.64 107.88 1zgh s THR 39 Ca 0.31 -1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1zgh s THR 39 Cb 0.01 -2.31 0.24 0.00 1.34 0.00 0.00 72.50 71.77 1zgh s THR 39 CO 0.05 -0.03 1.80 0.15 -0.54 0.00 0.00 174.62 176.05 1zgh h PHE 40 N 3.34 0.89 -0.37 3.99 3.57 -1.94 0.78 116.94 127.21 1zgh h PHE 40 Ca -0.48 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.96 1zgh h PHE 40 Cb 1.19 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1zgh h PHE 40 CO 0.64 0.32 -0.14 0.93 -2.23 0.00 0.00 178.31 177.84 1zgh h GLU 41 N 0.79 0.65 0.11 1.11 4.39 -1.99 -1.51 114.58 118.13 1zgh h GLU 41 Ca 0.44 -0.21 -0.24 0.00 0.34 0.00 0.00 59.36 59.68 1zgh h GLU 41 Cb 0.47 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1zgh h GLU 41 CO -0.28 0.77 -1.01 0.87 -1.16 0.00 0.00 179.01 178.20 1zgh h LYS 42 N 0.59 0.50 -0.55 2.33 1.57 -1.73 -3.35 116.57 115.93 1zgh h LYS 42 Ca 0.10 -0.67 -0.07 0.00 -1.87 0.00 0.00 60.65 58.14 1zgh h LYS 42 Cb 0.58 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1zgh h LYS 42 CO 0.04 1.29 0.08 0.28 -0.57 0.00 0.00 179.45 180.57 1zgh h VAL 43 N 0.03 1.24 0.00 0.50 2.07 -0.83 -2.88 116.25 116.38 1zgh h VAL 43 Ca -0.16 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1zgh h VAL 43 Cb 1.73 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1zgh h VAL 43 CO 0.19 0.34 -0.14 0.07 0.02 0.00 0.00 177.57 178.06 1zgh h LYS 44 N 0.84 0.00 0.00 1.57 2.10 -1.40 -1.79 116.57 117.89 1zgh h LYS 44 Ca 0.17 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.77 1zgh h LYS 44 Cb 0.39 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1zgh h LYS 44 CO 0.01 0.14 -0.24 -0.07 -2.00 0.00 0.00 179.45 177.28 1zgh h LEU 45 N 0.00 0.00 0.05 7.07 3.38 -1.63 -2.96 115.31 121.22 1zgh h LEU 45 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1zgh h LEU 45 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zgh h LEU 45 CO 0.02 0.24 -1.36 0.40 0.09 0.00 0.00 178.44 177.84 1zgh h ILE 46 N 0.00 1.32 -5.97 1.22 1.08 -1.38 -3.49 117.51 110.29 1zgh h ILE 46 Ca -0.00 -3.02 -0.38 0.00 -0.39 0.00 0.00 64.86 61.06 1zgh h ILE 46 Cb 0.89 2.73 0.10 0.00 -3.07 0.00 0.00 36.82 37.48 1zgh h ILE 46 CO 0.03 0.81 -0.87 -3.20 -0.69 0.00 0.00 178.15 174.23 1zgh n ASN 47 N -3.34 -3.86 -4.77 1.72 5.15 -0.84 -4.94 115.26 104.39 1zgh n ASN 47 Ca -0.10 -0.86 -0.37 0.00 -0.60 0.00 0.00 54.58 52.65 1zgh n ASN 47 Cb 1.01 -4.13 -0.01 0.00 -0.53 0.00 0.00 39.78 36.12 1zgh n ASN 47 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zgh s PRO 48 N -5.59 3.80 0.09 1.20 0.04 -1.26 -4.75 135.00 128.53 1zgh s PRO 48 Ca 0.27 1.74 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1zgh s PRO 48 Cb -0.07 -2.42 -0.21 0.00 0.04 0.00 0.00 34.50 31.84 1zgh s PRO 48 CO 0.81 -0.51 1.20 1.49 0.04 0.00 0.00 177.00 180.03 1zgh h GLU 49 N 2.09 0.52 -4.30 4.56 4.57 -0.97 -3.45 114.58 117.60 1zgh h GLU 49 Ca -0.49 -0.63 -0.29 0.00 -1.18 0.00 0.00 59.36 56.77 1zgh h GLU 49 Cb 1.24 0.20 -0.26 0.00 -0.16 0.00 0.00 28.75 29.78 1zgh h GLU 49 CO 0.60 1.25 -0.74 0.71 -1.18 0.00 0.00 179.01 179.66 1zgh s TYR 50 N -3.10 0.46 -0.20 0.92 2.02 -1.25 -4.32 117.35 111.88 1zgh s TYR 50 Ca -0.07 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1zgh s TYR 50 Cb 0.07 -0.29 0.01 0.00 -0.40 0.00 0.00 41.96 41.35 1zgh s TYR 50 CO 0.90 -0.04 -0.14 0.42 -1.57 0.00 0.00 175.55 175.12 1zgh s ILE 51 N -0.59 2.59 -0.16 2.71 1.01 0.03 -1.74 121.20 125.05 1zgh s ILE 51 Ca -0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1zgh s ILE 51 Cb -0.05 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1zgh s ILE 51 CO -0.00 0.49 -0.02 -0.76 0.00 0.00 0.00 174.94 174.65 1zgh s LEU 52 N 1.37 3.34 -0.64 2.97 1.43 0.44 -0.18 118.68 127.40 1zgh s LEU 52 Ca 0.05 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1zgh s LEU 52 Cb -0.14 -1.81 0.16 0.00 0.03 0.00 0.00 46.19 44.43 1zgh s LEU 52 CO -0.09 0.17 0.42 -0.36 0.23 0.00 0.00 176.35 176.72 1zgh s PHE 53 N 0.37 3.43 0.24 0.29 0.40 0.39 -0.74 117.98 122.36 1zgh s PHE 53 Ca -0.03 -3.23 -0.07 0.00 -0.60 0.00 0.00 56.93 53.00 1zgh s PHE 53 Cb -0.14 -2.81 0.25 0.00 0.51 0.00 0.00 43.02 40.83 1zgh s PHE 53 CO 0.02 -0.65 1.91 -1.35 0.70 0.00 0.00 175.22 175.86 1zgh h PRO 54 N 5.95 1.20 -2.40 0.24 0.11 -1.84 -3.21 132.00 132.05 1zgh h PRO 54 Ca 0.05 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1zgh h PRO 54 Cb 0.82 -0.27 -0.25 0.00 0.11 0.00 0.00 31.00 31.41 1zgh h PRO 54 CO 0.72 0.80 -0.28 -1.58 -0.21 0.00 0.00 178.00 177.44 1zgh s HIS 55 N -6.12 -0.89 -0.04 0.65 5.65 -1.26 -4.71 115.29 108.56 1zgh s HIS 55 Ca -0.13 1.69 -0.02 0.00 0.25 0.00 0.00 55.06 56.85 1zgh s HIS 55 Cb 0.17 0.42 0.03 0.00 -1.18 0.00 0.00 32.58 32.02 1zgh s HIS 55 CO 0.81 -0.50 0.10 -0.46 -0.65 0.00 0.00 174.74 174.04 1zgh s TRP 56 N 2.41 -0.10 -0.04 3.88 -0.11 -1.26 -1.11 118.94 122.61 1zgh s TRP 56 Ca -0.04 0.32 0.11 0.00 1.22 0.00 0.00 56.10 57.70 1zgh s TRP 56 Cb -0.11 -0.08 -0.23 0.00 -1.50 0.00 0.00 33.47 31.55 1zgh s TRP 56 CO -0.14 -0.11 0.67 0.77 -4.62 0.00 0.00 176.95 173.51 1zgh h SER 57 N 6.84 0.04 -2.12 5.86 0.02 -1.98 -3.47 113.55 118.73 1zgh h SER 57 Ca -0.37 -0.09 -0.47 0.00 -0.84 0.00 0.00 61.79 60.01 1zgh h SER 57 Cb 1.16 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 1zgh h SER 57 CO 0.45 1.08 -0.45 0.26 -1.14 0.00 0.00 176.83 177.03 1zgh s TRP 58 N -2.60 3.27 0.20 3.45 0.51 -1.26 -5.06 118.94 117.45 1zgh s TRP 58 Ca -0.06 -0.09 -0.32 0.00 -2.12 0.00 0.00 56.10 53.51 1zgh s TRP 58 Cb 0.08 -1.58 -0.12 0.00 -0.81 0.00 0.00 33.47 31.04 1zgh s TRP 58 CO 0.82 0.39 1.69 0.42 -0.51 0.00 0.00 176.95 179.77 1zgh s ILE 59 N -2.07 2.15 -0.23 2.03 1.01 -1.26 -4.98 121.20 117.85 1zgh s ILE 59 Ca 0.35 0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.85 1zgh s ILE 59 Cb -0.09 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1zgh s ILE 59 CO 0.28 0.01 0.93 -0.63 0.00 0.00 0.00 174.94 175.53 1zgh s ILE 60 N 1.17 4.76 0.52 2.92 1.01 -1.26 -5.01 121.20 125.30 1zgh s ILE 60 Ca 0.74 1.79 -0.22 0.00 0.00 0.00 0.00 60.65 62.96 1zgh s ILE 60 Cb -0.48 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 37.70 1zgh s ILE 60 CO 0.32 -0.12 1.09 -2.65 0.00 0.00 0.00 174.94 173.58 1zgh n PRO 61 N 6.13 1.32 -0.24 2.79 -0.02 -1.26 -4.79 135.00 138.92 1zgh n PRO 61 Ca 0.09 0.48 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1zgh n PRO 61 Cb 0.47 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1zgh n PRO 61 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zgh h LYS 62 N 1.18 1.00 -0.02 -0.52 3.64 -1.99 -1.77 116.57 118.08 1zgh h LYS 62 Ca -0.48 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1zgh h LYS 62 Cb 1.34 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zgh h LYS 62 CO 0.55 0.83 0.04 0.93 -2.27 0.00 0.00 179.45 179.53 1zgh h GLU 63 N 0.94 0.00 0.00 1.90 5.08 -1.98 -1.10 114.58 119.42 1zgh h GLU 63 Ca 0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1zgh h GLU 63 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zgh h GLU 63 CO -0.02 0.00 -0.44 0.82 -1.00 0.00 0.00 179.01 178.37 1zgh h ILE 64 N 0.00 0.73 0.00 3.13 2.04 -1.70 -3.32 117.51 118.38 1zgh h ILE 64 Ca 0.01 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1zgh h ILE 64 Cb 0.09 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1zgh h ILE 64 CO -0.00 0.25 0.00 2.19 0.00 0.00 0.00 178.15 180.59 1zgh h PHE 65 N -1.00 0.00 0.00 1.37 -0.00 -1.19 -1.76 116.94 114.36 1zgh h PHE 65 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.88 1zgh h PHE 65 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.68 1zgh h PHE 65 CO 0.05 0.00 -0.38 0.93 -0.00 0.00 0.00 178.31 178.91 1zgh h GLU 66 N 0.00 0.00 -0.00 6.09 5.08 -1.40 -3.37 114.58 120.97 1zgh h GLU 66 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zgh h GLU 66 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zgh h GLU 66 CO 0.00 0.00 -0.26 0.09 -1.00 0.00 0.00 179.01 177.84 1zgh n ASN 67 N -2.29 0.30 -3.94 1.42 3.02 -0.92 -5.03 115.26 107.83 1zgh n ASN 67 Ca 0.04 -0.65 -0.10 0.00 -0.03 0.00 0.00 54.58 53.84 1zgh n ASN 67 Cb 0.45 0.97 -0.10 0.00 -0.61 0.00 0.00 39.78 40.49 1zgh n ASN 67 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1zgh s PHE 68 N -1.50 0.19 -0.56 3.10 0.40 -0.71 -5.08 117.98 113.82 1zgh s PHE 68 Ca 0.02 -0.43 -0.28 0.00 -0.60 0.00 0.00 56.93 55.64 1zgh s PHE 68 Cb 0.04 -0.14 0.02 0.00 0.51 0.00 0.00 43.02 43.45 1zgh s PHE 68 CO 0.23 -0.28 1.27 0.99 0.70 0.00 0.00 175.22 178.13 1zgh s THR 69 N -1.87 3.95 -0.20 0.64 2.01 -1.26 -4.54 115.64 114.37 1zgh s THR 69 Ca -0.12 0.86 -0.09 0.00 0.31 0.00 0.00 61.69 62.65 1zgh s THR 69 Cb -0.06 -4.61 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 1zgh s THR 69 CO -0.02 -1.24 0.12 0.00 -0.69 0.00 0.00 174.62 172.79 1zgh s VAL 71 N 0.49 2.63 0.05 0.00 1.01 0.74 -1.10 120.40 124.22 1zgh s VAL 71 Ca 0.07 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 1zgh s VAL 71 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1zgh s VAL 71 CO -0.00 0.02 0.24 -0.69 0.00 0.00 0.00 175.10 174.66 1zgh s VAL 72 N 1.22 5.36 -0.40 2.92 1.01 -0.38 -0.46 120.40 129.66 1zgh s VAL 72 Ca -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zgh s VAL 72 Cb -0.19 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.70 1zgh s VAL 72 CO -0.04 0.19 0.19 -0.36 0.00 0.00 0.00 175.10 175.09 1zgh s PHE 73 N -1.46 3.60 0.00 5.22 0.40 -1.21 -0.96 117.98 123.56 1zgh s PHE 73 Ca 0.33 -2.45 0.00 0.00 -0.60 0.00 0.00 56.93 54.22 1zgh s PHE 73 Cb -0.13 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.21 1zgh s PHE 73 CO 0.24 -0.97 0.00 1.58 0.70 0.00 0.00 175.22 176.77 1zgh n HIS 74 N 4.57 0.00 -0.70 0.36 -0.00 0.25 -4.89 115.22 114.81 1zgh n HIS 74 Ca -0.02 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.20 1zgh n HIS 74 Cb 0.41 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.26 1zgh n HIS 74 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1zgh n THR 76 N 0.00 -0.17 -2.25 3.57 -2.24 -0.74 -0.60 114.28 111.85 1zgh n THR 76 Ca 0.00 0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.54 1zgh n THR 76 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1zgh n THR 76 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zgh n ASP 77 N -3.42 4.57 -4.76 3.42 -0.08 -1.25 -3.93 116.55 111.10 1zgh n ASP 77 Ca -0.02 -2.92 -0.39 0.00 -1.51 0.00 0.00 54.79 49.95 1zgh n ASP 77 Cb 0.21 -1.65 0.03 0.00 2.34 0.00 0.00 41.12 42.05 1zgh n ASP 77 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1zgh s LEU 78 N 2.46 3.99 0.00 -2.67 1.43 -1.26 -2.07 118.68 120.57 1zgh s LEU 78 Ca 0.48 2.88 0.24 0.00 -1.03 0.00 0.00 54.13 56.69 1zgh s LEU 78 Cb 0.08 -4.08 1.41 0.00 0.03 0.00 0.00 46.19 43.63 1zgh s LEU 78 CO -0.01 -1.38 1.88 -0.81 0.23 0.00 0.00 176.35 176.26 1zgh n PRO 79 N -0.58 0.96 -2.08 1.29 -0.04 -1.26 -4.89 135.00 128.39 1zgh n PRO 79 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1zgh n PRO 79 Cb 0.43 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1zgh n PRO 79 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zgh s PHE 80 N -2.00 3.09 -0.18 0.54 5.36 -0.88 -2.10 117.98 121.81 1zgh s PHE 80 Ca 0.36 0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 57.11 1zgh s PHE 80 Cb 0.16 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 1zgh s PHE 80 CO 0.27 -2.84 0.08 0.41 -1.46 0.00 0.00 175.22 171.69 1zgh n GLY 81 N 3.63 0.57 3.76 13.12 0.00 -1.09 -3.87 105.19 121.31 1zgh n GLY 81 Ca 0.13 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1zgh n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgh s ARG 82 N -4.73 4.15 0.00 1.61 0.52 -0.46 -4.69 118.95 115.35 1zgh s ARG 82 Ca 0.04 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.77 1zgh s ARG 82 Cb -0.02 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1zgh s ARG 82 CO 0.05 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.22 1zgh n GLY 83 N 1.70 -0.18 3.93 -3.53 0.00 -1.26 0.87 105.19 106.72 1zgh n GLY 83 Ca 0.06 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.56 1zgh n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgh s GLY 84 N 0.00 1.70 -0.98 -0.02 0.00 -1.20 -4.40 107.32 102.42 1zgh s GLY 84 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 1zgh s GLY 84 CO 0.00 -0.48 0.23 1.44 0.00 0.00 0.00 173.10 174.29 1zgh n SER 85 N -3.26 -1.05 -0.11 1.64 7.64 -1.26 -4.28 113.62 112.95 1zgh n SER 85 Ca 0.11 -0.92 0.01 0.00 1.01 0.00 0.00 58.87 59.08 1zgh n SER 85 Cb 0.60 -1.12 0.29 0.00 -1.01 0.00 0.00 64.21 62.97 1zgh n SER 85 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1zgh h PRO 86 N -0.97 0.77 -0.08 1.43 0.13 -1.92 -0.72 132.00 130.63 1zgh h PRO 86 Ca -0.49 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1zgh h PRO 86 Cb 0.99 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1zgh h PRO 86 CO 0.44 0.58 0.04 1.25 -0.23 0.00 0.00 178.00 180.08 1zgh h LEU 87 N 0.77 0.11 -0.65 1.56 5.85 -1.97 0.59 115.31 121.57 1zgh h LEU 87 Ca 0.20 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1zgh h LEU 87 Cb 0.05 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1zgh h LEU 87 CO -0.03 0.20 0.01 1.56 -0.34 0.00 0.00 178.44 179.84 1zgh h GLN 88 N 0.01 1.06 -0.47 1.25 7.50 -1.91 -0.93 115.11 121.61 1zgh h GLN 88 Ca 0.03 -0.33 -0.05 0.00 0.50 0.00 0.00 58.65 58.80 1zgh h GLN 88 Cb 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 1zgh h GLN 88 CO -0.00 1.03 0.10 -0.91 -1.50 0.00 0.00 178.83 177.54 1zgh h ASN 89 N 0.97 0.67 -0.08 1.46 2.35 -0.88 -0.49 115.58 119.58 1zgh h ASN 89 Ca 0.18 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1zgh h ASN 89 Cb 0.54 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1zgh h ASN 89 CO 0.03 0.68 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.30 1zgh h LEU 90 N 0.69 0.24 -0.39 1.61 3.38 -0.52 -2.86 115.31 117.46 1zgh h LEU 90 Ca 0.15 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1zgh h LEU 90 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zgh h LEU 90 CO 0.00 0.71 0.03 0.40 0.09 0.00 0.00 178.44 179.67 1zgh h ILE 91 N -0.24 1.25 -1.01 1.22 2.04 -1.10 -1.81 117.51 117.86 1zgh h ILE 91 Ca 0.01 -0.95 0.24 0.00 1.00 0.00 0.00 64.86 65.16 1zgh h ILE 91 Cb 0.66 1.10 -0.11 0.00 -0.74 0.00 0.00 36.82 37.73 1zgh h ILE 91 CO 0.03 0.32 0.62 -0.33 0.00 0.00 0.00 178.15 178.79 1zgh h GLU 92 N 0.51 0.53 -0.02 2.37 5.08 -1.18 0.27 114.58 122.15 1zgh h GLU 92 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zgh h GLU 92 Cb 0.43 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zgh h GLU 92 CO 0.02 0.35 0.00 0.54 -1.00 0.00 0.00 179.01 178.92 1zgh n ARG 93 N -4.78 1.05 -1.60 2.33 1.74 -0.86 -4.89 116.66 109.65 1zgh n ARG 93 Ca 0.26 -0.08 -0.13 0.00 -0.77 0.00 0.00 57.85 57.12 1zgh n ARG 93 Cb 0.76 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 31.07 1zgh n ARG 93 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zgh n GLY 94 N 0.61 1.00 3.74 -0.13 0.00 0.09 -5.00 105.19 105.50 1zgh n GLY 94 Ca 0.04 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1zgh n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zgh s ILE 95 N -2.53 4.90 -0.49 -0.61 1.01 -0.74 -4.96 121.20 117.79 1zgh s ILE 95 Ca 0.00 1.41 0.12 0.00 0.00 0.00 0.00 60.65 62.18 1zgh s ILE 95 Cb 0.00 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.31 1zgh s ILE 95 CO 0.00 0.35 0.48 0.29 0.00 0.00 0.00 174.94 176.07 1zgh n LYS 96 N 3.07 2.55 -3.83 2.79 4.76 -1.26 -4.49 118.16 121.75 1zgh n LYS 96 Ca -0.04 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 1zgh n LYS 96 Cb 0.51 -1.11 -0.14 0.00 -1.84 0.00 0.00 35.03 32.45 1zgh n LYS 96 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zgh s LYS 97 N -2.27 0.07 0.03 1.97 2.47 -1.26 -0.72 119.74 120.03 1zgh s LYS 97 Ca 0.03 0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.58 1zgh s LYS 97 Cb 0.09 -0.01 -0.00 0.00 -1.46 0.00 0.00 37.83 36.45 1zgh s LYS 97 CO 0.51 -0.04 0.02 -2.37 0.16 0.00 0.00 175.35 173.62 1zgh n THR 98 N 3.27 0.00 -4.34 3.43 5.66 0.19 -4.99 114.28 117.51 1zgh n THR 98 Ca -0.15 -0.21 -0.24 0.00 -3.05 0.00 0.00 64.05 60.40 1zgh n THR 98 Cb 0.58 0.09 -0.13 0.00 -1.55 0.00 0.00 70.33 69.32 1zgh n THR 98 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1zgh s LYS 99 N -2.13 1.14 -0.27 1.09 1.02 -1.26 -1.51 119.74 117.82 1zgh s LYS 99 Ca 0.02 -1.10 -0.16 0.00 0.02 0.00 0.00 55.97 54.75 1zgh s LYS 99 Cb 0.00 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 1zgh s LYS 99 CO 0.02 0.32 0.44 0.42 -0.92 0.00 0.00 175.35 175.62 1zgh s ILE 100 N -1.10 5.13 -0.25 2.17 1.01 0.85 -1.79 121.20 127.22 1zgh s ILE 100 Ca 0.06 0.69 -0.09 0.00 0.00 0.00 0.00 60.65 61.31 1zgh s ILE 100 Cb -0.10 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1zgh s ILE 100 CO 0.04 0.12 0.13 -0.44 0.00 0.00 0.00 174.94 174.78 1zgh s SER 101 N 1.60 5.70 -0.23 3.58 0.01 0.23 -1.49 113.70 123.09 1zgh s SER 101 Ca 0.18 -0.04 -0.24 0.00 1.31 0.00 0.00 55.95 57.16 1zgh s SER 101 Cb -0.16 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 1zgh s SER 101 CO 0.10 0.01 0.80 0.00 0.41 0.00 0.00 173.24 174.55 1zgh s ALA 102 N 1.37 3.62 0.08 1.44 0.00 -0.61 -0.58 121.76 127.09 1zgh s ALA 102 Ca 0.06 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1zgh s ALA 102 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1zgh s ALA 102 CO 0.06 -0.86 -0.13 0.96 0.00 0.00 0.00 175.76 175.79 1zgh s ILE 103 N 2.67 1.10 -0.28 0.00 -4.36 -0.13 -0.26 121.20 119.95 1zgh s ILE 103 Ca 0.34 -1.41 -0.22 0.00 -0.26 0.00 0.00 60.65 59.09 1zgh s ILE 103 Cb -0.15 -1.17 -0.01 0.00 1.25 0.00 0.00 42.46 42.38 1zgh s ILE 103 CO 0.08 -0.31 0.74 -0.75 0.24 0.00 0.00 174.94 174.94 1zgh s LYS 104 N -2.04 4.03 0.21 0.37 2.20 -0.15 -1.25 119.74 123.12 1zgh s LYS 104 Ca 0.01 0.61 -0.32 0.00 -0.36 0.00 0.00 55.97 55.90 1zgh s LYS 104 Cb -0.08 -3.69 -0.12 0.00 -1.51 0.00 0.00 37.83 32.42 1zgh s LYS 104 CO 0.02 -0.57 1.68 0.28 -0.36 0.00 0.00 175.35 176.40 1zgh n VAL 105 N 5.38 0.16 -1.17 4.02 0.31 -0.26 -3.85 118.33 122.92 1zgh n VAL 105 Ca 0.02 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 1zgh n VAL 105 Cb 0.48 -1.91 0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1zgh n VAL 105 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1zgh n ASP 106 N 3.61 0.82 0.00 4.52 5.75 -1.26 -4.80 116.55 125.20 1zgh n ASP 106 Ca 0.15 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1zgh n ASP 106 Cb 0.34 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1zgh n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zgh n GLY 107 N -0.37 2.91 3.89 6.12 0.00 -1.26 -5.02 105.19 111.46 1zgh n GLY 107 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1zgh n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgh s GLY 108 N -1.35 1.60 -0.85 -0.02 0.00 -1.26 -4.98 107.32 100.47 1zgh s GLY 108 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 44.72 43.94 1zgh s GLY 108 CO 0.00 -0.09 1.55 -0.42 0.00 0.00 0.00 173.10 174.14 1zgh s ILE 109 N -3.50 3.68 -1.47 0.90 -1.09 -1.26 -4.01 121.20 114.46 1zgh s ILE 109 Ca 0.61 -0.18 -0.07 0.00 -2.23 0.00 0.00 60.65 58.78 1zgh s ILE 109 Cb -0.11 -4.65 0.03 0.00 -1.58 0.00 0.00 42.46 36.15 1zgh s ILE 109 CO 0.50 -1.57 0.69 0.47 -1.23 0.00 0.00 174.94 173.80 1zgh n ASP 110 N 10.58 -5.48 -0.48 3.58 8.00 -1.26 -4.55 116.55 126.94 1zgh n ASP 110 Ca 0.23 -0.39 0.12 0.00 0.71 0.00 0.00 54.79 55.46 1zgh n ASP 110 Cb 0.50 -4.42 0.12 0.00 -0.02 0.00 0.00 41.12 37.30 1zgh n ASP 110 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zgh n THR 111 N -4.46 0.00 -1.35 -3.53 -2.24 -1.26 -4.89 114.28 96.56 1zgh n THR 111 Ca -0.06 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 1zgh n THR 111 Cb 0.59 1.04 0.09 0.00 -2.10 0.00 0.00 70.33 69.95 1zgh n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zgh s GLY 112 N -2.41 1.98 0.47 3.38 0.00 -1.26 -4.70 107.32 104.77 1zgh s GLY 112 Ca 0.22 0.55 -0.24 0.00 0.00 0.00 0.00 44.72 45.25 1zgh s GLY 112 CO 0.52 0.93 1.28 1.22 0.00 0.00 0.00 173.10 177.05 1zgh n ASP 113 N -3.13 2.52 -4.68 1.64 8.00 -1.25 -4.59 116.55 115.06 1zgh n ASP 113 Ca 0.11 1.05 -0.36 0.00 0.71 0.00 0.00 54.79 56.30 1zgh n ASP 113 Cb 0.52 -1.52 -0.09 0.00 -0.02 0.00 0.00 41.12 40.01 1zgh n ASP 113 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zgh s ILE 114 N -1.25 5.37 -0.07 0.53 1.01 -0.04 -0.98 121.20 125.78 1zgh s ILE 114 Ca 0.65 0.19 -0.26 0.00 0.00 0.00 0.00 60.65 61.23 1zgh s ILE 114 Cb -0.47 -3.50 -0.21 0.00 0.01 0.00 0.00 42.46 38.29 1zgh s ILE 114 CO 0.55 0.37 0.98 -0.26 0.00 0.00 0.00 174.94 176.59 1zgh h PHE 115 N 7.25 -0.04 0.00 3.97 0.04 -0.94 0.34 116.94 127.56 1zgh h PHE 115 Ca -0.39 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1zgh h PHE 115 Cb 1.16 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1zgh h PHE 115 CO 0.64 0.62 0.00 1.97 -0.60 0.00 0.00 178.31 180.94 1zgh n PHE 116 N -4.78 0.00 -4.21 -0.55 1.16 -1.24 -4.81 117.46 103.04 1zgh n PHE 116 Ca -0.09 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.33 1zgh n PHE 116 Cb 0.33 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.09 1zgh n PHE 116 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1zgh s LYS 117 N -2.00 0.93 0.03 3.97 1.02 -1.26 -1.57 119.74 120.85 1zgh s LYS 117 Ca 0.00 -1.17 0.02 0.00 0.02 0.00 0.00 55.97 54.84 1zgh s LYS 117 Cb 0.00 -0.74 -0.02 0.00 -0.52 0.00 0.00 37.83 36.55 1zgh s LYS 117 CO 0.00 0.14 -0.06 1.03 -0.92 0.00 0.00 175.35 175.53 1zgh s ARG 118 N -2.61 0.46 0.51 1.68 1.81 -0.56 -4.96 118.95 115.29 1zgh s ARG 118 Ca 0.06 -0.59 -0.21 0.00 -1.72 0.00 0.00 55.73 53.27 1zgh s ARG 118 Cb -0.05 -0.26 -0.06 0.00 -0.45 0.00 0.00 34.95 34.13 1zgh s ARG 118 CO 0.02 0.05 1.15 -0.51 -0.68 0.00 0.00 175.30 175.33 1zgh s ASP 119 N -1.20 5.87 -0.10 0.23 1.01 -1.26 -0.10 116.67 121.11 1zgh s ASP 119 Ca -0.08 2.24 -0.04 0.00 0.71 0.00 0.00 52.55 55.38 1zgh s ASP 119 Cb -0.08 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.31 1zgh s ASP 119 CO 0.00 -1.12 0.21 -0.22 0.21 0.00 0.00 175.17 174.25 1zgh s LEU 120 N -3.51 0.18 0.30 1.23 2.96 -0.57 -4.79 118.68 114.47 1zgh s LEU 120 Ca 0.69 0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 54.84 1zgh s LEU 120 Cb -0.26 0.56 -0.09 0.00 0.50 0.00 0.00 46.19 46.89 1zgh s LEU 120 CO 0.30 -0.20 0.86 -1.81 -1.32 0.00 0.00 176.35 174.18 1zgh s ASP 121 N 1.77 7.18 -0.25 3.68 1.01 -1.26 -0.63 116.67 128.16 1zgh s ASP 121 Ca -0.04 1.65 0.10 0.00 0.71 0.00 0.00 52.55 54.97 1zgh s ASP 121 Cb -0.11 -2.51 0.47 0.00 1.01 0.00 0.00 42.92 41.78 1zgh s ASP 121 CO -0.07 -0.07 1.37 0.18 0.21 0.00 0.00 175.17 176.79 1zgh n LEU 122 N 0.46 3.56 -4.85 1.23 4.77 0.10 -4.94 117.00 117.32 1zgh n LEU 122 Ca 0.01 -3.77 -0.31 0.00 -0.03 0.00 0.00 56.01 51.91 1zgh n LEU 122 Cb 0.51 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1zgh n LEU 122 CO 0.43 1.27 0.58 -0.31 -1.33 0.00 0.00 177.39 178.03 1zgh s TYR 123 N -3.21 3.46 0.00 -1.77 2.02 -1.26 -4.93 117.35 111.65 1zgh s TYR 123 Ca 0.42 1.30 0.00 0.00 -0.37 0.00 0.00 57.07 58.41 1zgh s TYR 123 Cb 0.39 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1zgh s TYR 123 CO -0.02 -0.25 0.00 0.41 -1.57 0.00 0.00 175.55 174.11 1zgh n GLY 124 N -1.44 -1.78 3.90 0.71 0.00 -1.26 -4.61 105.19 100.71 1zgh n GLY 124 Ca 0.05 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 1zgh n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zgh s THR 125 N 0.00 3.41 0.19 2.61 -4.23 -1.26 -4.87 115.64 111.49 1zgh s THR 125 Ca 0.00 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1zgh s THR 125 Cb 0.00 -3.42 0.13 0.00 1.34 0.00 0.00 72.50 70.55 1zgh s THR 125 CO 0.00 -0.51 1.68 0.00 -0.54 0.00 0.00 174.62 175.26 1zgh h ALA 126 N -0.49 0.46 -0.54 3.99 0.00 -0.77 -0.82 119.26 121.09 1zgh h ALA 126 Ca -0.45 0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zgh h ALA 126 Cb 1.26 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 1zgh h ALA 126 CO 0.63 -0.39 0.23 1.49 0.00 0.00 0.00 179.25 181.21 1zgh h GLU 127 N 0.11 0.43 -0.76 0.00 4.81 -1.77 0.16 114.58 117.56 1zgh h GLU 127 Ca 0.25 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1zgh h GLU 127 Cb 0.37 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1zgh h GLU 127 CO -0.41 0.28 0.33 0.93 -0.73 0.00 0.00 179.01 179.41 1zgh h GLU 128 N 0.44 1.11 -0.17 1.92 5.08 -1.70 -3.07 114.58 118.19 1zgh h GLU 128 Ca 0.25 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1zgh h GLU 128 Cb 0.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zgh h GLU 128 CO -0.22 0.88 -0.37 0.82 -1.00 0.00 0.00 179.01 179.12 1zgh h ILE 129 N 1.08 1.34 0.00 3.13 2.04 -0.72 -0.89 117.51 123.49 1zgh h ILE 129 Ca 0.26 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1zgh h ILE 129 Cb 0.16 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1zgh h ILE 129 CO -0.03 0.50 0.00 0.49 0.00 0.00 0.00 178.15 179.11 1zgh n PHE 130 N -4.30 0.00 0.00 1.37 3.72 0.52 -0.97 117.46 117.80 1zgh n PHE 130 Ca -0.06 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1zgh n PHE 130 Cb 0.52 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1zgh n PHE 130 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1zgh n ARG 132 N 0.81 0.00 -0.12 -1.08 0.63 -0.34 -0.84 116.66 115.71 1zgh n ARG 132 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 1zgh n ARG 132 Cb 0.08 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.97 1zgh n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zgh h ALA 133 N 0.00 0.48 -0.67 5.13 0.00 -1.32 -2.56 119.26 120.33 1zgh h ALA 133 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1zgh h ALA 133 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1zgh h ALA 133 CO 0.00 0.16 0.41 1.03 0.00 0.00 0.00 179.25 180.85 1zgh h SER 134 N 0.44 0.67 -0.80 0.00 0.87 -1.24 0.27 113.55 113.76 1zgh h SER 134 Ca 0.11 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1zgh h SER 134 Cb 0.32 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1zgh h SER 134 CO 0.00 0.46 0.47 0.50 -0.53 0.00 0.00 176.83 177.73 1zgh h LYS 135 N 0.80 1.09 -0.67 2.24 3.64 -1.79 0.48 116.57 122.37 1zgh h LYS 135 Ca 0.27 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1zgh h LYS 135 Cb 0.04 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1zgh h LYS 135 CO -0.11 0.78 0.27 0.82 -2.27 0.00 0.00 179.45 178.94 1zgh h ILE 136 N 1.10 1.24 -0.14 2.00 2.04 -0.92 -0.45 117.51 122.38 1zgh h ILE 136 Ca 0.29 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1zgh h ILE 136 Cb -0.02 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1zgh h ILE 136 CO -0.05 0.30 -0.00 0.40 0.00 0.00 0.00 178.15 178.80 1zgh h ILE 137 N 0.94 1.25 0.06 -0.67 2.04 -0.48 -1.94 117.51 118.73 1zgh h ILE 137 Ca 0.22 -0.83 -0.24 0.00 1.00 0.00 0.00 64.86 65.01 1zgh h ILE 137 Cb 0.21 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1zgh h ILE 137 CO -0.02 0.24 -1.08 -0.26 0.00 0.00 0.00 178.15 177.04 1zgh h PHE 138 N -0.02 0.43 0.00 1.37 0.04 -0.90 0.15 116.94 118.01 1zgh h PHE 138 Ca 0.04 -0.28 -0.19 0.00 2.80 0.00 0.00 57.97 60.34 1zgh h PHE 138 Cb 0.37 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1zgh h PHE 138 CO 0.03 1.16 -1.58 0.09 -0.60 0.00 0.00 178.31 177.42 1zgh n ASN 139 N -3.59 0.73 -0.10 2.17 3.02 -0.18 -4.45 115.26 112.86 1zgh n ASN 139 Ca -0.06 0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.82 1zgh n ASN 139 Cb 0.93 0.33 0.02 0.00 -0.61 0.00 0.00 39.78 40.44 1zgh n ASN 139 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1zgh n ASP 140 N -2.85 1.55 0.00 6.41 4.64 -0.73 -4.73 116.55 120.83 1zgh n ASP 140 Ca -0.12 -1.43 0.00 0.00 -1.38 0.00 0.00 54.79 51.86 1zgh n ASP 140 Cb 0.88 -0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.94 1zgh n ASP 140 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1zgh n ILE 142 N -0.04 0.00 -0.30 5.18 5.41 0.53 -2.24 119.36 127.91 1zgh n ILE 142 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.81 1zgh n ILE 142 Cb 0.14 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.26 1zgh n ILE 142 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1zgh h PRO 143 N 0.00 0.71 0.04 0.38 0.11 -1.81 -1.17 132.00 130.26 1zgh h PRO 143 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1zgh h PRO 143 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1zgh h PRO 143 CO 0.00 0.47 -0.02 1.49 -0.21 0.00 0.00 178.00 179.73 1zgh h GLU 144 N 0.73 -0.05 -0.29 1.05 4.81 -1.81 -1.55 114.58 117.48 1zgh h GLU 144 Ca 0.43 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.73 1zgh h GLU 144 Cb 0.49 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 1zgh h GLU 144 CO -0.30 0.17 -0.16 1.25 -0.73 0.00 0.00 179.01 179.24 1zgh h LEU 145 N -0.26 -0.54 -1.03 1.64 5.85 -1.75 0.24 115.31 119.47 1zgh h LEU 145 Ca -0.01 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1zgh h LEU 145 Cb 0.24 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1zgh h LEU 145 CO 0.01 -0.20 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.44 1zgh h LEU 146 N -0.12 0.00 0.00 2.25 3.38 -1.22 0.44 115.31 120.04 1zgh h LEU 146 Ca 0.15 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1zgh h LEU 146 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zgh h LEU 146 CO -0.37 0.40 -0.71 0.74 0.09 0.00 0.00 178.44 178.59 1zgh h THR 147 N 0.00 1.25 0.00 0.22 2.02 -0.95 -3.38 112.91 112.07 1zgh h THR 147 Ca -0.00 -2.21 -0.15 0.00 0.77 0.00 0.00 66.41 64.81 1zgh h THR 147 Cb 0.86 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.88 1zgh h THR 147 CO 0.05 0.42 -0.90 0.11 0.37 0.00 0.00 175.52 175.57 1zgh h LYS 148 N -1.00 0.00 -6.29 6.66 1.57 -0.62 -3.49 116.57 113.40 1zgh h LYS 148 Ca -0.19 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.14 1zgh h LYS 148 Cb 1.15 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.51 1zgh h LYS 148 CO -0.12 0.53 -0.93 0.54 -0.57 0.00 0.00 179.45 178.91 1zgh n ARG 149 N -3.15 -1.78 -2.16 3.15 1.74 0.14 -4.91 116.66 109.70 1zgh n ARG 149 Ca -0.03 0.44 -0.34 0.00 -0.77 0.00 0.00 57.85 57.16 1zgh n ARG 149 Cb 0.82 -4.20 0.01 0.00 -1.02 0.00 0.00 32.46 28.06 1zgh n ARG 149 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zgh s PRO 150 N -6.14 3.33 -0.15 5.56 0.04 -1.26 -5.00 135.00 131.38 1zgh s PRO 150 Ca 0.36 1.40 -0.28 0.00 0.04 0.00 0.00 61.00 62.53 1zgh s PRO 150 Cb -0.13 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1zgh s PRO 150 CO 0.87 -0.83 0.93 0.08 0.04 0.00 0.00 177.00 178.09 1zgh s VAL 151 N -2.12 4.82 0.50 -0.36 1.01 -1.26 -4.98 120.40 118.00 1zgh s VAL 151 Ca 0.68 1.86 -0.19 0.00 0.00 0.00 0.00 61.98 64.33 1zgh s VAL 151 Cb -0.19 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.87 1zgh s VAL 151 CO 0.31 -0.00 1.03 -2.16 0.00 0.00 0.00 175.10 174.27 1zgh s PRO 152 N 2.19 3.78 -0.06 2.72 0.04 -1.26 -4.85 135.00 137.57 1zgh s PRO 152 Ca 0.43 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1zgh s PRO 152 Cb -0.17 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1zgh s PRO 152 CO 0.14 -0.43 -0.13 -0.65 0.04 0.00 0.00 177.00 175.97 1zgh s GLN 153 N -3.43 2.63 0.42 4.56 -1.52 0.12 -4.70 119.66 117.73 1zgh s GLN 153 Ca 0.65 -0.67 -0.24 0.00 -1.95 0.00 0.00 55.36 53.15 1zgh s GLN 153 Cb -0.15 -2.44 -0.11 0.00 -0.22 0.00 0.00 33.01 30.10 1zgh s GLN 153 CO 0.23 0.59 1.00 0.36 -0.25 0.00 0.00 175.29 177.22 1zgh n LYS 154 N 2.43 1.34 -2.12 2.91 2.85 -1.26 -0.86 118.16 123.44 1zgh n LYS 154 Ca -0.17 0.48 -0.41 0.00 -1.05 0.00 0.00 58.31 57.16 1zgh n LYS 154 Cb 0.52 -2.03 -0.02 0.00 -0.65 0.00 0.00 35.03 32.85 1zgh n LYS 154 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1zgh s GLN 155 N -1.99 4.36 -0.01 -1.58 -0.21 -1.26 -4.80 119.66 114.16 1zgh s GLN 155 Ca 0.63 2.20 0.04 0.00 0.02 0.00 0.00 55.36 58.25 1zgh s GLN 155 Cb -0.56 -3.09 -0.01 0.00 1.00 0.00 0.00 33.01 30.35 1zgh s GLN 155 CO 0.57 -0.21 -0.13 -1.21 -2.12 0.00 0.00 175.29 172.19 1zgh s GLU 156 N -1.48 1.10 0.00 2.91 8.01 -1.26 -5.04 118.70 122.93 1zgh s GLU 156 Ca 0.51 -0.46 0.00 0.00 0.01 0.00 0.00 54.97 55.02 1zgh s GLU 156 Cb -0.39 -1.05 0.00 0.00 -4.31 0.00 0.00 34.13 28.37 1zgh s GLU 156 CO 0.50 0.26 0.00 0.41 0.01 0.00 0.00 175.26 176.45 1zgh n GLY 157 N 2.83 1.31 3.76 -1.39 0.00 -1.26 -4.58 105.19 105.86 1zgh n GLY 157 Ca -0.15 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 1zgh n GLY 157 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zgh s GLU 158 N -1.51 4.45 0.14 1.61 4.04 -1.26 -4.88 118.70 121.29 1zgh s GLU 158 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 54.97 57.05 1zgh s GLU 158 Cb 0.00 -3.15 -0.04 0.00 0.02 0.00 0.00 34.13 30.96 1zgh s GLU 158 CO 0.00 -0.09 0.31 0.00 -1.84 0.00 0.00 175.26 173.64 1zgh s ALA 159 N -0.72 3.92 0.06 -0.84 0.00 -1.26 -4.37 121.76 118.55 1zgh s ALA 159 Ca 0.50 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.66 1zgh s ALA 159 Cb -0.36 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1zgh s ALA 159 CO 0.45 0.59 -0.20 0.99 0.00 0.00 0.00 175.76 177.59 1zgh s THR 160 N -1.72 1.58 -0.12 0.00 2.01 -0.89 -4.95 115.64 111.55 1zgh s THR 160 Ca 0.37 -1.28 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1zgh s THR 160 Cb -0.12 -1.41 0.01 0.00 0.01 0.00 0.00 72.50 71.00 1zgh s THR 160 CO 0.28 0.08 -0.19 0.68 -0.69 0.00 0.00 174.62 174.79 1zgh s VAL 161 N -0.93 1.76 0.26 3.82 -7.23 -1.26 -1.36 120.40 115.47 1zgh s VAL 161 Ca 0.06 -0.80 -0.09 0.00 -1.81 0.00 0.00 61.98 59.34 1zgh s VAL 161 Cb -0.09 -1.58 -0.07 0.00 0.56 0.00 0.00 36.38 35.20 1zgh s VAL 161 CO 0.02 0.49 0.58 -0.36 -0.31 0.00 0.00 175.10 175.52 1zgh s PHE 162 N 0.88 3.43 0.08 2.82 0.08 0.25 -4.94 117.98 120.59 1zgh s PHE 162 Ca -0.07 0.86 0.04 0.00 0.12 0.00 0.00 56.93 57.88 1zgh s PHE 162 Cb -0.15 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 1zgh s PHE 162 CO -0.01 0.21 0.00 -0.65 -0.10 0.00 0.00 175.22 174.67 1zgh s GLN 163 N -3.05 2.60 0.19 0.44 -0.21 -1.26 -3.25 119.66 115.11 1zgh s GLN 163 Ca 0.47 -0.80 -0.31 0.00 0.02 0.00 0.00 55.36 54.75 1zgh s GLN 163 Cb -0.11 -2.57 -0.09 0.00 1.00 0.00 0.00 33.01 31.24 1zgh s GLN 163 CO 0.23 0.55 1.42 0.50 -2.12 0.00 0.00 175.29 175.88 1zgh s ARG 164 N -2.21 4.30 0.17 2.91 3.00 -1.26 -4.36 118.95 121.50 1zgh s ARG 164 Ca 0.25 2.19 -0.19 0.00 -1.00 0.00 0.00 55.73 56.98 1zgh s ARG 164 Cb -0.12 -3.17 -0.08 0.00 0.00 0.00 0.00 34.95 31.58 1zgh s ARG 164 CO 0.17 -0.42 0.67 1.03 0.00 0.00 0.00 175.30 176.76 1zgh s ARG 165 N 0.36 4.24 0.36 5.12 0.52 -1.26 -4.95 118.95 123.34 1zgh s ARG 165 Ca 0.62 0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 56.63 1zgh s ARG 165 Cb -0.40 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 1zgh s ARG 165 CO 0.36 0.48 0.61 0.15 0.02 0.00 0.00 175.30 176.92 1zgh s LYS 166 N -1.69 3.55 0.39 3.54 3.01 -1.26 -5.00 119.74 122.28 1zgh s LYS 166 Ca 0.38 -0.10 0.13 0.00 -1.01 0.00 0.00 55.97 55.38 1zgh s LYS 166 Cb -0.18 -2.59 0.96 0.00 -1.01 0.00 0.00 37.83 35.02 1zgh s LYS 166 CO 0.21 0.08 1.87 -1.35 0.51 0.00 0.00 175.35 176.67 1zgh h PRO 167 N 0.91 0.51 0.00 -1.68 0.11 -1.98 -1.67 132.00 128.21 1zgh h PRO 167 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1zgh h PRO 167 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zgh h PRO 167 CO 0.63 0.34 -0.03 0.93 -0.21 0.00 0.00 178.00 179.66 1zgh h GLU 168 N 0.53 0.00 0.00 1.05 3.07 -1.99 -2.15 114.58 115.09 1zgh h GLU 168 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1zgh h GLU 168 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1zgh h GLU 168 CO -0.19 0.03 0.00 1.04 -1.40 0.00 0.00 179.01 178.49 1zgh n GLN 169 N -3.77 0.99 0.00 2.33 6.02 -0.63 -2.75 117.38 119.57 1zgh n GLN 169 Ca -0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.05 1zgh n GLN 169 Cb 0.12 -1.43 0.39 0.00 1.02 0.00 0.00 30.24 30.34 1zgh n GLN 169 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zgh n SER 170 N -0.93 0.00 -4.70 1.08 7.64 -0.81 -4.85 113.62 111.05 1zgh n SER 170 Ca 0.20 0.47 -0.42 0.00 1.01 0.00 0.00 58.87 60.14 1zgh n SER 170 Cb 0.09 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 1zgh n SER 170 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zgh s GLU 171 N -2.98 4.32 -0.02 1.43 2.12 -1.11 -1.51 118.70 120.95 1zgh s GLU 171 Ca 0.09 1.91 -0.24 0.00 0.36 0.00 0.00 54.97 57.10 1zgh s GLU 171 Cb 0.12 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1zgh s GLU 171 CO 0.33 -0.49 0.73 0.42 -0.54 0.00 0.00 175.26 175.71 1zgh s ILE 172 N 1.97 4.91 0.29 -3.70 1.01 0.82 -4.89 121.20 121.61 1zgh s ILE 172 Ca 0.62 1.53 -0.18 0.00 0.00 0.00 0.00 60.65 62.61 1zgh s ILE 172 Cb -0.31 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1zgh s ILE 172 CO 0.27 0.30 0.76 -0.55 0.00 0.00 0.00 174.94 175.73 1zgh s SER 173 N 0.41 6.95 0.09 3.58 0.15 -1.26 -4.76 113.70 118.85 1zgh s SER 173 Ca 0.38 1.42 0.13 0.00 0.70 0.00 0.00 55.95 58.57 1zgh s SER 173 Cb -0.19 -2.42 0.58 0.00 -1.71 0.00 0.00 66.02 62.28 1zgh s SER 173 CO 0.20 -0.11 1.40 -0.81 1.20 0.00 0.00 173.24 175.13 1zgh n PRO 174 N 0.15 0.05 0.00 5.44 -0.04 -1.26 -2.36 135.00 136.98 1zgh n PRO 174 Ca 0.01 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1zgh n PRO 174 Cb 0.52 -1.62 0.40 0.00 -0.04 0.00 0.00 33.50 32.75 1zgh n PRO 174 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zgh n ASP 175 N -1.73 1.03 -4.76 3.54 8.00 -1.26 -4.89 116.55 116.48 1zgh n ASP 175 Ca 0.02 -0.92 -0.41 0.00 0.71 0.00 0.00 54.79 54.19 1zgh n ASP 175 Cb 0.12 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1zgh n ASP 175 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zgh s PHE 176 N -2.47 3.07 0.99 1.24 0.40 -0.99 -5.03 117.98 115.19 1zgh s PHE 176 Ca 0.25 1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 57.81 1zgh s PHE 176 Cb 0.19 -3.69 0.19 0.00 0.51 0.00 0.00 43.02 40.22 1zgh s PHE 176 CO 0.50 -1.96 1.10 0.16 0.70 0.00 0.00 175.22 175.73 1zgh s ASP 177 N -0.30 2.69 0.23 1.36 1.47 -1.26 -4.81 116.67 116.05 1zgh s ASP 177 Ca 0.51 1.12 -0.07 0.00 1.18 0.00 0.00 52.55 55.29 1zgh s ASP 177 Cb -0.40 -1.77 0.19 0.00 -0.34 0.00 0.00 42.92 40.60 1zgh s ASP 177 CO 0.50 -3.08 1.83 0.25 0.68 0.00 0.00 175.17 175.35 1zgh h LEU 178 N -1.86 1.12 -0.82 2.11 5.85 -2.00 -1.36 115.31 118.35 1zgh h LEU 178 Ca -0.54 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 57.97 1zgh h LEU 178 Cb 1.33 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1zgh h LEU 178 CO 0.59 0.92 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.41 1zgh h GLU 179 N 1.24 0.76 -0.56 1.25 4.81 -1.99 -1.12 114.58 118.96 1zgh h GLU 179 Ca 0.30 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1zgh h GLU 179 Cb 0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1zgh h GLU 179 CO -0.04 0.85 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.80 1zgh h LYS 180 N 0.69 1.02 -0.26 1.92 1.63 -1.80 -0.14 116.57 119.62 1zgh h LYS 180 Ca 0.12 -0.35 0.03 0.00 -0.85 0.00 0.00 60.65 59.60 1zgh h LYS 180 Cb 0.59 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 1zgh h LYS 180 CO 0.04 1.03 0.06 0.82 -3.45 0.00 0.00 179.45 177.95 1zgh h ILE 181 N 0.92 0.90 -0.44 2.00 2.04 -0.95 -0.29 117.51 121.68 1zgh h ILE 181 Ca 0.15 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1zgh h ILE 181 Cb 0.61 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1zgh h ILE 181 CO 0.04 0.03 0.12 0.22 0.00 0.00 0.00 178.15 178.56 1zgh h TYR 182 N 0.17 0.21 -0.29 1.37 3.20 -0.95 -1.16 116.97 119.52 1zgh h TYR 182 Ca 0.12 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1zgh h TYR 182 Cb 0.11 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1zgh h TYR 182 CO -0.15 0.05 0.14 -0.44 -1.64 0.00 0.00 178.16 176.12 1zgh h ASP 183 N 0.27 0.21 -0.24 -2.11 3.32 -0.72 -0.98 116.42 116.17 1zgh h ASP 183 Ca 0.21 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.31 1zgh h ASP 183 Cb 0.25 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1zgh h ASP 183 CO -0.25 0.16 0.05 1.88 -1.72 0.00 0.00 179.24 179.36 1zgh h TYR 184 N 0.30 0.08 0.13 4.55 -1.99 -0.60 -3.10 116.97 116.34 1zgh h TYR 184 Ca 0.12 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1zgh h TYR 184 Cb 0.04 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1zgh h TYR 184 CO -0.10 0.03 -0.06 0.82 -0.00 0.00 0.00 178.16 178.85 1zgh h ILE 185 N 0.14 0.91 0.00 -2.88 2.04 -1.02 -2.91 117.51 113.79 1zgh h ILE 185 Ca 0.11 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zgh h ILE 185 Cb 0.10 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1zgh h ILE 185 CO -0.14 0.03 0.00 -2.11 0.00 0.00 0.00 178.15 175.93 1zgh n ARG 186 N -5.14 0.29 0.00 2.37 1.85 -0.39 -2.43 116.66 113.21 1zgh n ARG 186 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1zgh n ARG 186 Cb 0.11 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 1zgh n ARG 186 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1zgh n LEU 188 N 1.03 0.00 -4.40 2.89 4.77 -1.10 -0.57 117.00 119.63 1zgh n LEU 188 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1zgh n LEU 188 Cb 0.14 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1zgh n LEU 188 CO 0.00 0.00 0.90 -0.62 -1.33 0.00 0.00 177.39 176.34 1zgh s ASP 189 N 0.00 6.94 -0.07 -1.43 -1.08 -1.02 -4.13 116.67 115.88 1zgh s ASP 189 Ca 0.00 -2.80 -0.31 0.00 -0.52 0.00 0.00 52.55 48.91 1zgh s ASP 189 Cb 0.00 -2.31 0.12 0.00 -1.46 0.00 0.00 42.92 39.27 1zgh s ASP 189 CO 0.00 -0.68 1.07 -0.83 0.52 0.00 0.00 175.17 175.25 1zgh s GLY 190 N 2.53 -0.36 -0.11 2.66 0.00 -1.26 -2.45 107.32 108.32 1zgh s GLY 190 Ca 0.31 1.14 -0.35 0.00 0.00 0.00 0.00 44.72 45.82 1zgh s GLY 190 CO -0.07 0.36 1.85 -2.21 0.00 0.00 0.00 173.10 173.04 1zgh n GLU 191 N -0.23 2.01 -0.65 2.90 2.13 -1.26 -1.34 120.64 124.21 1zgh n GLU 191 Ca -0.05 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1zgh n GLU 191 Cb 0.60 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.76 1zgh n GLU 191 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zgh n GLY 192 N 4.35 0.82 3.90 8.31 0.00 -1.26 -5.05 105.19 116.26 1zgh n GLY 192 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1zgh n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgh s TYR 193 N -3.22 3.55 -0.42 1.61 2.02 -0.45 -5.05 117.35 115.38 1zgh s TYR 193 Ca 0.00 0.48 -0.29 0.00 -0.37 0.00 0.00 57.07 56.89 1zgh s TYR 193 Cb 0.00 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.65 1zgh s TYR 193 CO 0.00 0.58 1.27 -1.25 -1.57 0.00 0.00 175.55 174.58 1zgh s PRO 194 N -2.06 3.70 0.72 -1.71 0.04 -1.26 -4.77 135.00 129.66 1zgh s PRO 194 Ca 0.31 0.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 1zgh s PRO 194 Cb -0.13 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.48 1zgh s PRO 194 CO 0.20 -1.40 1.01 0.54 0.04 0.00 0.00 177.00 177.39 1zgh n ARG 195 N 7.82 0.52 -1.78 4.56 5.12 -1.26 -4.83 116.66 126.81 1zgh n ARG 195 Ca 0.14 0.24 -0.41 0.00 -1.93 0.00 0.00 57.85 55.89 1zgh n ARG 195 Cb 0.48 -2.26 -0.00 0.00 -1.16 0.00 0.00 32.46 29.52 1zgh n ARG 195 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zgh s ALA 196 N -1.81 3.61 0.07 7.54 0.00 -1.26 -4.80 121.76 125.12 1zgh s ALA 196 Ca 0.74 1.59 -0.08 0.00 0.00 0.00 0.00 51.96 54.21 1zgh s ALA 196 Cb -0.34 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.15 1zgh s ALA 196 CO 0.50 -1.07 0.18 -0.59 0.00 0.00 0.00 175.76 174.78 1zgh s PHE 197 N -0.90 0.15 0.24 0.00 -0.12 -0.57 -1.09 117.98 115.69 1zgh s PHE 197 Ca 0.55 -0.54 0.11 0.00 -0.05 0.00 0.00 56.93 57.00 1zgh s PHE 197 Cb -0.47 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 41.80 1zgh s PHE 197 CO 0.61 -0.51 -0.20 0.96 -0.05 0.00 0.00 175.22 176.03 1zgh s ILE 198 N -3.56 2.29 -0.00 -4.49 -4.36 -0.70 -0.13 121.20 110.25 1zgh s ILE 198 Ca 0.03 -2.24 -0.10 0.00 -0.26 0.00 0.00 60.65 58.08 1zgh s ILE 198 Cb 0.04 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1zgh s ILE 198 CO -0.09 -0.34 0.32 -0.54 0.24 0.00 0.00 174.94 174.53 1zgh s LYS 199 N -3.23 3.71 -0.27 0.37 1.02 -1.26 -0.71 119.74 119.37 1zgh s LYS 199 Ca 0.25 0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.35 1zgh s LYS 199 Cb -0.05 -3.13 0.10 0.00 -0.52 0.00 0.00 37.83 34.23 1zgh s LYS 199 CO 0.12 0.67 0.18 -0.47 -0.92 0.00 0.00 175.35 174.93 1zgh s TYR 200 N -1.19 0.05 0.00 3.18 5.04 -0.06 -4.95 117.35 119.41 1zgh s TYR 200 Ca 0.25 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 1zgh s TYR 200 Cb -0.14 -0.72 0.00 0.00 0.35 0.00 0.00 41.96 41.45 1zgh s TYR 200 CO 0.13 -0.80 0.00 0.41 -1.34 0.00 0.00 175.55 173.95 1zgh n GLY 201 N 5.28 3.13 0.00 8.97 0.00 -1.26 -0.68 105.19 120.63 1zgh n GLY 201 Ca -0.05 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1zgh n GLY 201 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zgh n LYS 202 N 14.00 0.20 -3.10 1.61 0.00 -1.26 -4.86 118.16 124.75 1zgh n LYS 202 Ca 0.00 0.11 -0.33 0.00 -0.00 0.00 0.00 58.31 58.09 1zgh n LYS 202 Cb 0.00 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.47 1zgh n LYS 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1zgh s TYR 203 N -2.70 3.44 -0.15 5.58 2.02 0.15 -3.26 117.35 122.43 1zgh s TYR 203 Ca 0.17 1.29 -0.02 0.00 -0.37 0.00 0.00 57.07 58.14 1zgh s TYR 203 Cb 0.14 -2.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.10 1zgh s TYR 203 CO 0.33 0.14 -0.09 -0.98 -1.57 0.00 0.00 175.55 173.37 1zgh s ARG 204 N -2.75 3.46 -0.34 -0.62 1.70 -0.85 -0.89 118.95 118.65 1zgh s ARG 204 Ca 0.52 -0.63 -0.09 0.00 -0.47 0.00 0.00 55.73 55.06 1zgh s ARG 204 Cb -0.12 -2.77 0.03 0.00 -0.57 0.00 0.00 34.95 31.52 1zgh s ARG 204 CO 0.18 0.15 0.14 -0.51 -1.08 0.00 0.00 175.30 174.18 1zgh s LEU 205 N 0.55 4.38 -0.17 -1.89 1.02 0.12 -0.89 118.68 121.79 1zgh s LEU 205 Ca -0.06 -0.96 -0.07 0.00 0.02 0.00 0.00 54.13 53.06 1zgh s LEU 205 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 1zgh s LEU 205 CO 0.03 -0.32 0.07 -1.61 0.02 0.00 0.00 176.35 174.55 1zgh s GLU 206 N 1.50 3.84 0.07 1.70 2.02 -0.17 -1.72 118.70 125.93 1zgh s GLU 206 Ca 0.01 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 54.74 1zgh s GLU 206 Cb -0.19 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1zgh s GLU 206 CO 0.05 0.39 -0.05 -0.06 0.02 0.00 0.00 175.26 175.61 1zgh s PHE 207 N 0.05 2.89 0.27 1.61 0.08 -0.25 -0.76 117.98 121.87 1zgh s PHE 207 Ca 0.06 -0.06 -0.16 0.00 0.12 0.00 0.00 56.93 56.89 1zgh s PHE 207 Cb -0.12 -1.53 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1zgh s PHE 207 CO 0.01 0.43 0.59 -1.54 -0.10 0.00 0.00 175.22 174.61 1zgh s SER 208 N -2.01 -0.12 -1.24 1.36 1.04 -0.41 -4.16 113.70 108.15 1zgh s SER 208 Ca 0.22 -0.83 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 1zgh s SER 208 Cb -0.11 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1zgh s SER 208 CO 0.14 -1.26 0.71 -1.14 0.98 0.00 0.00 173.24 172.67 1zgh n ARG 209 N -0.43 -3.42 -2.56 4.02 0.63 -1.26 -0.43 116.66 113.22 1zgh n ARG 209 Ca -0.03 0.58 -0.37 0.00 -0.92 0.00 0.00 57.85 57.10 1zgh n ARG 209 Cb 0.61 -4.88 -0.04 0.00 0.45 0.00 0.00 32.46 28.59 1zgh n ARG 209 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zgh s ALA 210 N -3.62 3.17 0.00 5.13 0.00 -1.26 -4.19 121.76 120.99 1zgh s ALA 210 Ca 0.18 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1zgh s ALA 210 Cb -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1zgh s ALA 210 CO 0.83 -0.15 0.00 0.45 0.00 0.00 0.00 175.76 176.88 1zgh n SER 211 N 0.28 0.00 0.00 0.00 2.88 0.46 -4.99 113.62 112.26 1zgh n SER 211 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1zgh n SER 211 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1zgh n SER 211 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zgh n LYS 213 N 0.00 -3.10 -1.92 -1.46 4.76 0.23 -1.24 118.16 115.44 1zgh n LYS 213 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1zgh n LYS 213 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1zgh n LYS 213 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1zgh s ASN 214 N 0.00 6.28 0.00 4.39 2.47 -1.26 -2.83 114.94 123.99 1zgh s ASN 214 Ca 0.00 1.97 0.00 0.00 0.42 0.00 0.00 52.86 55.25 1zgh s ASN 214 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1zgh s ASN 214 CO 0.00 -1.29 0.00 0.61 -3.72 0.00 0.00 177.10 172.70 1zgh n GLY 215 N 4.74 0.59 3.42 1.21 0.00 -1.26 -4.96 105.19 108.92 1zgh n GLY 215 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1zgh n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgh s LYS 216 N -0.38 1.25 -0.11 1.61 -2.85 -1.13 -5.14 119.74 112.99 1zgh s LYS 216 Ca 0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 1zgh s LYS 216 Cb 0.00 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1zgh s LYS 216 CO 0.00 -0.53 -0.11 0.42 0.10 0.00 0.00 175.35 175.23 1zgh s ILE 217 N -3.79 3.28 -0.20 3.79 1.01 -1.26 -0.60 121.20 123.43 1zgh s ILE 217 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 1zgh s ILE 217 Cb -0.00 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1zgh s ILE 217 CO -0.11 0.54 0.15 -0.63 0.00 0.00 0.00 174.94 174.89 1zgh s ILE 218 N -0.00 5.39 0.20 2.92 1.01 -0.37 -4.94 121.20 125.41 1zgh s ILE 218 Ca -0.03 0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 1zgh s ILE 218 Cb -0.14 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1zgh s ILE 218 CO 0.04 0.42 0.31 0.00 0.00 0.00 0.00 174.94 175.71 1zgh s ALA 219 N 0.46 0.24 0.17 9.38 0.00 -1.26 -0.40 121.76 130.35 1zgh s ALA 219 Ca 0.09 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 1zgh s ALA 219 Cb -0.11 1.07 -0.07 0.00 0.00 0.00 0.00 23.12 24.00 1zgh s ALA 219 CO -0.01 -0.70 0.57 -0.51 0.00 0.00 0.00 175.76 175.11 1zgh s ASP 220 N -3.04 6.81 0.00 0.00 1.01 0.42 -4.97 116.67 116.90 1zgh s ASP 220 Ca 0.25 1.08 0.03 0.00 0.71 0.00 0.00 52.55 54.62 1zgh s ASP 220 Cb 0.03 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 1zgh s ASP 220 CO 0.06 0.05 -0.09 0.54 0.21 0.00 0.00 175.17 175.95 1zgh s VAL 221 N -1.55 0.67 -0.22 -1.27 0.11 -1.26 -1.29 120.40 115.59 1zgh s VAL 221 Ca 0.41 -0.47 -0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1zgh s VAL 221 Cb -0.14 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 1zgh s VAL 221 CO 0.20 0.11 0.01 -1.61 -3.33 0.00 0.00 175.10 170.48 1zgh s GLU 222 N -0.40 3.56 -0.52 1.54 2.02 0.06 -4.96 118.70 119.98 1zgh s GLU 222 Ca 0.02 -0.54 -0.17 0.00 0.02 0.00 0.00 54.97 54.30 1zgh s GLU 222 Cb -0.04 -3.14 0.09 0.00 0.10 0.00 0.00 34.13 31.14 1zgh s GLU 222 CO -0.00 -0.12 0.53 0.42 0.02 0.00 0.00 175.26 176.11 1zgh s ILE 223 N 1.36 5.08 -0.18 -1.63 1.01 -1.26 -1.00 121.20 124.58 1zgh s ILE 223 Ca 0.04 -1.09 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 1zgh s ILE 223 Cb -0.15 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 1zgh s ILE 223 CO 0.01 -0.82 0.02 -0.63 0.00 0.00 0.00 174.94 173.51 1zgh s ILE 224 N 2.02 4.35 0.20 2.92 1.01 -0.07 -4.98 121.20 126.66 1zgh s ILE 224 Ca 0.07 -0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 1zgh s ILE 224 Cb -0.25 -2.94 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1zgh s ILE 224 CO 0.06 0.47 0.80 -1.83 0.00 0.00 0.00 174.94 174.44 1zgh s GLU 225 N 0.46 4.52 0.00 2.79 -1.05 -1.26 -2.02 118.70 122.14 1zgh s GLU 225 Ca 0.00 1.14 0.25 0.00 -0.15 0.00 0.00 54.97 56.20 1zgh s GLU 225 Cb -0.13 -3.11 1.46 0.00 -0.44 0.00 0.00 34.13 31.91 1zgh s GLU 225 CO 0.02 0.49 1.83 0.41 0.95 0.00 0.00 175.26 178.95