#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg9 s GLY 6 N 0.00 2.33 0.31 1.09 0.00 -1.26 -4.63 107.32 105.16 1zg9 s GLY 6 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 1zg9 s GLY 6 CO 0.00 1.93 1.21 -1.58 0.00 0.00 0.00 173.10 174.66 1zg9 s HIS 7 N 2.05 3.29 -0.00 1.90 5.04 -1.26 -5.04 115.29 121.27 1zg9 s HIS 7 Ca 0.48 1.54 -0.01 0.00 -1.54 0.00 0.00 55.06 55.53 1zg9 s HIS 7 Cb -0.18 -3.50 -0.00 0.00 0.04 0.00 0.00 32.58 28.93 1zg9 s HIS 7 CO 0.18 -1.28 0.02 0.45 -2.34 0.00 0.00 174.74 171.77 1zg9 s SER 8 N -0.64 0.04 0.00 9.88 0.15 -1.26 -5.04 113.70 116.82 1zg9 s SER 8 Ca 0.47 -0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.29 1zg9 s SER 8 Cb -0.36 0.08 0.62 0.00 -1.71 0.00 0.00 66.02 64.65 1zg9 s SER 8 CO 0.47 -0.10 1.50 -1.22 1.20 0.00 0.00 173.24 175.09 1zg9 n TYR 9 N 2.63 0.00 -0.91 3.44 4.01 -1.26 -3.67 117.16 121.39 1zg9 n TYR 9 Ca -0.16 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.67 1zg9 n TYR 9 Cb 0.58 -0.29 0.24 0.00 -0.31 0.00 0.00 39.34 39.57 1zg9 n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1zg9 n GLU 10 N -1.49 2.84 -4.18 -0.72 1.02 -1.26 -4.79 120.64 112.07 1zg9 n GLU 10 Ca 0.06 -2.75 -0.11 0.00 -0.02 0.00 0.00 57.16 54.34 1zg9 n GLU 10 Cb 0.34 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 1zg9 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zg9 s LYS 11 N -2.64 0.86 -0.16 3.49 1.02 -1.24 -4.73 119.74 116.34 1zg9 s LYS 11 Ca 0.40 -1.36 -0.21 0.00 0.02 0.00 0.00 55.97 54.82 1zg9 s LYS 11 Cb 0.31 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1zg9 s LYS 11 CO 0.09 -0.03 0.62 0.71 -0.92 0.00 0.00 175.35 175.83 1zg9 s TYR 12 N -3.62 3.43 -0.16 3.18 2.02 -1.26 -4.75 117.35 116.19 1zg9 s TYR 12 Ca 0.13 0.98 -0.08 0.00 -0.37 0.00 0.00 57.07 57.73 1zg9 s TYR 12 Cb 0.05 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 1zg9 s TYR 12 CO -0.04 -0.08 0.13 -0.80 -1.57 0.00 0.00 175.55 173.19 1zg9 s ASN 13 N 1.05 6.24 0.93 2.29 0.01 -1.26 -5.01 114.94 119.18 1zg9 s ASN 13 Ca 0.30 0.34 -0.12 0.00 -0.71 0.00 0.00 52.86 52.67 1zg9 s ASN 13 Cb -0.16 -2.05 0.15 0.00 0.41 0.00 0.00 41.25 39.59 1zg9 s ASN 13 CO 0.12 0.30 1.10 0.54 -1.51 0.00 0.00 177.10 177.65 1zg9 s ASN 14 N -0.35 3.27 0.24 -1.22 2.20 -1.26 -4.67 114.94 113.14 1zg9 s ASN 14 Ca 0.11 1.22 -0.05 0.00 -0.94 0.00 0.00 52.86 53.20 1zg9 s ASN 14 Cb -0.12 -1.88 0.37 0.00 -2.00 0.00 0.00 41.25 37.62 1zg9 s ASN 14 CO 0.01 -2.73 1.80 -0.25 -2.94 0.00 0.00 177.10 172.99 1zg9 h TRP 15 N -1.62 0.77 -0.27 1.54 2.91 -1.96 -0.31 115.95 117.01 1zg9 h TRP 15 Ca -0.51 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.51 1zg9 h TRP 15 Cb 1.31 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.72 1zg9 h TRP 15 CO 0.35 0.31 0.06 1.49 -1.03 0.00 0.00 178.44 179.61 1zg9 h GLU 16 N 0.72 0.39 -0.14 2.65 4.81 -1.98 0.11 114.58 121.13 1zg9 h GLU 16 Ca 0.37 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1zg9 h GLU 16 Cb 0.35 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1zg9 h GLU 16 CO -0.25 0.37 -0.31 1.15 -0.73 0.00 0.00 179.01 179.24 1zg9 h THR 17 N 0.39 1.37 -0.64 0.32 2.02 -1.55 -2.42 112.91 112.39 1zg9 h THR 17 Ca 0.09 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 1zg9 h THR 17 Cb 0.17 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1zg9 h THR 17 CO -0.00 0.47 0.22 0.40 0.37 0.00 0.00 175.52 176.98 1zg9 h ILE 18 N 0.07 1.23 -0.37 3.11 2.04 -0.25 -0.65 117.51 122.69 1zg9 h ILE 18 Ca 0.00 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1zg9 h ILE 18 Cb 0.92 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1zg9 h ILE 18 CO 0.07 0.30 -0.01 -0.08 0.00 0.00 0.00 178.15 178.43 1zg9 h GLU 19 N 0.93 0.66 -0.64 2.37 4.81 -0.85 -0.47 114.58 121.39 1zg9 h GLU 19 Ca 0.21 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1zg9 h GLU 19 Cb 0.24 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1zg9 h GLU 19 CO -0.01 0.77 0.41 0.00 -0.73 0.00 0.00 179.01 179.45 1zg9 h ALA 20 N 0.86 0.82 -0.76 2.92 0.00 -0.93 -2.33 119.26 119.85 1zg9 h ALA 20 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zg9 h ALA 20 Cb 0.48 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zg9 h ALA 20 CO 0.02 0.19 0.46 2.35 0.00 0.00 0.00 179.25 182.27 1zg9 h TRP 21 N 0.82 1.01 -0.97 0.00 7.01 -0.87 -0.07 115.95 122.87 1zg9 h TRP 21 Ca 0.24 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.28 1zg9 h TRP 21 Cb -0.04 -0.33 -0.06 0.00 -2.10 0.00 0.00 29.16 26.63 1zg9 h TRP 21 CO -0.04 0.68 0.64 1.79 -2.79 0.00 0.00 178.44 178.71 1zg9 h THR 22 N 1.04 1.16 -0.11 2.65 1.35 -0.55 0.25 112.91 118.70 1zg9 h THR 22 Ca 0.27 -0.42 -0.07 0.00 -0.55 0.00 0.00 66.41 65.64 1zg9 h THR 22 Cb -0.03 -0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.22 1zg9 h THR 22 CO -0.05 0.22 -0.22 0.50 -0.25 0.00 0.00 175.52 175.72 1zg9 h LYS 23 N 1.22 0.35 -0.33 4.72 3.64 -1.07 -2.86 116.57 122.25 1zg9 h LYS 23 Ca 0.39 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 1zg9 h LYS 23 Cb 0.01 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1zg9 h LYS 23 CO -0.13 0.82 -0.44 1.96 -2.27 0.00 0.00 179.45 179.39 1zg9 h GLN 24 N -0.08 0.86 0.00 1.90 7.50 -0.73 -1.44 115.11 123.12 1zg9 h GLN 24 Ca 0.00 -0.48 -0.07 0.00 0.50 0.00 0.00 58.65 58.61 1zg9 h GLN 24 Cb 0.81 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 1zg9 h GLN 24 CO 0.05 1.12 -0.32 -0.24 -1.50 0.00 0.00 178.83 177.94 1zg9 h VAL 25 N 0.69 1.21 -0.06 -0.54 3.04 -0.59 -1.83 116.25 118.16 1zg9 h VAL 25 Ca 0.04 -1.10 -0.08 0.00 -1.01 0.00 0.00 66.70 64.55 1zg9 h VAL 25 Cb 1.03 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 1zg9 h VAL 25 CO 0.10 0.31 -0.29 0.74 -1.01 0.00 0.00 177.57 177.42 1zg9 h THR 26 N 0.00 1.44 -0.36 3.17 2.02 -1.34 -2.82 112.91 115.03 1zg9 h THR 26 Ca -0.00 -1.73 -0.05 0.00 0.77 0.00 0.00 66.41 65.40 1zg9 h THR 26 Cb 0.57 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 1zg9 h THR 26 CO 0.04 0.49 0.01 0.77 0.37 0.00 0.00 175.52 177.20 1zg9 h SER 27 N -0.22 0.52 1.64 4.18 4.64 -1.03 -2.84 113.55 120.43 1zg9 h SER 27 Ca -0.02 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1zg9 h SER 27 Cb 0.95 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1zg9 h SER 27 CO 0.06 0.58 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.22 1zg9 h GLU 28 N 0.53 0.00 -2.17 4.77 5.08 -1.38 -3.36 114.58 118.05 1zg9 h GLU 28 Ca 0.11 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.93 1zg9 h GLU 28 Cb 0.33 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.17 1zg9 h GLU 28 CO 0.01 0.05 -0.86 0.09 -1.00 0.00 0.00 179.01 177.29 1zg9 n ASN 29 N -3.12 3.03 0.23 1.42 3.02 -1.07 -4.94 115.26 113.84 1zg9 n ASN 29 Ca 0.03 -3.42 0.13 0.00 -0.03 0.00 0.00 54.58 51.29 1zg9 n ASN 29 Cb 0.48 -0.58 0.76 0.00 -0.61 0.00 0.00 39.78 39.82 1zg9 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zg9 h PRO 30 N 3.00 0.00 0.00 3.52 0.13 -1.69 0.19 132.00 137.14 1zg9 h PRO 30 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1zg9 h PRO 30 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1zg9 h PRO 30 CO 0.69 0.00 -0.10 -0.40 -0.23 0.00 0.00 178.00 177.96 1zg9 n ASP 31 N -4.19 0.51 0.00 1.44 3.85 -1.26 -4.27 116.55 112.62 1zg9 n ASP 31 Ca -0.01 0.45 0.00 0.00 -0.71 0.00 0.00 54.79 54.52 1zg9 n ASP 31 Cb 0.19 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 1zg9 n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1zg9 n LEU 32 N -1.94 0.00 -4.09 -2.12 7.94 -0.16 -4.36 117.00 112.27 1zg9 n LEU 32 Ca 0.06 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.72 1zg9 n LEU 32 Cb 0.39 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.19 1zg9 n LEU 32 CO 0.30 0.00 -0.48 -0.63 -1.11 0.00 0.00 177.39 175.47 1zg9 s ILE 33 N -1.90 1.18 0.02 1.96 1.01 0.49 -0.54 121.20 123.41 1zg9 s ILE 33 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1zg9 s ILE 33 Cb 0.00 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1zg9 s ILE 33 CO 0.00 0.34 -0.14 -0.94 0.00 0.00 0.00 174.94 174.20 1zg9 s SER 34 N -0.03 1.64 -0.05 3.58 1.04 -0.70 -4.48 113.70 114.70 1zg9 s SER 34 Ca -0.01 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.11 1zg9 s SER 34 Cb -0.09 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1zg9 s SER 34 CO 0.01 0.09 -0.24 -0.60 0.98 0.00 0.00 173.24 173.48 1zg9 s ARG 35 N -0.79 2.43 0.27 4.02 3.00 -1.26 0.19 118.95 126.81 1zg9 s ARG 35 Ca 0.03 -0.86 0.02 0.00 -1.00 0.00 0.00 55.73 53.92 1zg9 s ARG 35 Cb -0.07 -2.07 -0.05 0.00 0.00 0.00 0.00 34.95 32.77 1zg9 s ARG 35 CO 0.01 0.36 0.11 0.95 0.00 0.00 0.00 175.30 176.73 1zg9 s THR 36 N -0.14 0.51 -0.12 4.11 -4.23 -0.56 -5.00 115.64 110.22 1zg9 s THR 36 Ca -0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1zg9 s THR 36 Cb -0.13 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1zg9 s THR 36 CO 0.03 0.00 -0.22 0.00 -0.54 0.00 0.00 174.62 173.89 1zg9 s ALA 37 N -3.71 2.24 -2.55 3.99 0.00 -1.26 -0.83 121.76 119.64 1zg9 s ALA 37 Ca 0.37 -1.00 0.23 0.00 0.00 0.00 0.00 51.96 51.56 1zg9 s ALA 37 Cb 0.07 -0.91 0.50 0.00 0.00 0.00 0.00 23.12 22.78 1zg9 s ALA 37 CO 0.14 0.18 1.43 0.44 0.00 0.00 0.00 175.76 177.96 1zg9 n ILE 38 N 3.70 0.29 -2.93 0.00 -5.35 0.46 -4.96 119.36 110.57 1zg9 n ILE 38 Ca -0.19 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 1zg9 n ILE 38 Cb 0.52 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1zg9 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zg9 n GLY 39 N 1.36 -1.71 3.32 3.28 0.00 -1.26 -4.82 105.19 105.36 1zg9 n GLY 39 Ca 0.17 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1zg9 n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zg9 s THR 40 N -2.76 1.74 0.81 2.61 -4.23 -1.26 -1.43 115.64 111.13 1zg9 s THR 40 Ca 0.00 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 58.50 1zg9 s THR 40 Cb 0.00 -1.81 0.10 0.00 1.34 0.00 0.00 72.50 72.14 1zg9 s THR 40 CO 0.00 -0.35 1.16 0.42 -0.54 0.00 0.00 174.62 175.32 1zg9 s THR 41 N -2.11 2.08 0.47 3.99 -4.23 -0.53 -4.47 115.64 110.85 1zg9 s THR 41 Ca 0.15 -0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.78 1zg9 s THR 41 Cb -0.05 -2.98 0.40 0.00 1.34 0.00 0.00 72.50 71.21 1zg9 s THR 41 CO 0.06 0.00 1.91 0.15 -0.54 0.00 0.00 174.62 176.20 1zg9 h PHE 42 N -1.05 0.29 -0.69 3.99 3.57 -1.96 -0.76 116.94 120.35 1zg9 h PHE 42 Ca -0.45 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1zg9 h PHE 42 Cb 1.30 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1zg9 h PHE 42 CO -0.03 0.09 0.00 1.28 -2.23 0.00 0.00 178.31 177.42 1zg9 n LEU 43 N -4.42 4.63 0.00 0.59 4.77 -1.26 -4.96 117.00 116.35 1zg9 n LEU 43 Ca 0.16 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1zg9 n LEU 43 Cb 0.70 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zg9 n LEU 43 CO 0.34 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1zg9 n GLY 44 N 1.30 0.56 3.82 -0.72 0.00 -0.29 -5.03 105.19 104.83 1zg9 n GLY 44 Ca 0.26 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1zg9 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zg9 s ASN 45 N -2.12 6.91 -0.17 1.61 0.01 -1.26 -4.75 114.94 115.17 1zg9 s ASN 45 Ca 0.00 1.71 -0.26 0.00 -0.71 0.00 0.00 52.86 53.60 1zg9 s ASN 45 Cb 0.00 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 1zg9 s ASN 45 CO 0.00 -0.38 0.86 0.20 -1.51 0.00 0.00 177.10 176.27 1zg9 s ASN 46 N -2.16 6.98 -0.81 -1.22 0.02 -1.26 -1.45 114.94 115.04 1zg9 s ASN 46 Ca 0.62 1.21 -0.23 0.00 -1.02 0.00 0.00 52.86 53.44 1zg9 s ASN 46 Cb -0.10 -2.47 0.07 0.00 0.02 0.00 0.00 41.25 38.78 1zg9 s ASN 46 CO 0.14 -0.43 1.18 -0.63 0.02 0.00 0.00 177.10 177.37 1zg9 s ILE 47 N 2.27 4.19 0.37 0.60 1.01 -0.51 -4.97 121.20 124.15 1zg9 s ILE 47 Ca 0.39 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 1zg9 s ILE 47 Cb -0.16 -4.84 -0.10 0.00 0.01 0.00 0.00 42.46 37.36 1zg9 s ILE 47 CO 0.12 -1.66 0.96 -0.31 0.00 0.00 0.00 174.94 174.05 1zg9 s TYR 48 N 4.35 3.50 -0.05 3.97 2.02 -1.26 -0.41 117.35 129.47 1zg9 s TYR 48 Ca 0.32 1.71 0.00 0.00 -0.37 0.00 0.00 57.07 58.74 1zg9 s TYR 48 Cb -0.09 -2.93 0.02 0.00 -0.40 0.00 0.00 41.96 38.56 1zg9 s TYR 48 CO 0.03 -0.03 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.77 1zg9 s LEU 49 N -2.50 1.17 -0.13 -1.29 2.96 -0.01 -4.07 118.68 114.81 1zg9 s LEU 49 Ca 0.55 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.27 1zg9 s LEU 49 Cb -0.16 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1zg9 s LEU 49 CO 0.21 -0.09 0.11 -0.76 -1.32 0.00 0.00 176.35 174.50 1zg9 s LEU 50 N 1.16 4.17 -0.36 -0.68 1.43 0.57 -1.49 118.68 123.48 1zg9 s LEU 50 Ca -0.07 0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1zg9 s LEU 50 Cb -0.14 -2.01 0.05 0.00 0.03 0.00 0.00 46.19 44.12 1zg9 s LEU 50 CO -0.01 0.36 0.15 -0.75 0.23 0.00 0.00 176.35 176.33 1zg9 s LYS 51 N -0.76 2.61 -0.22 1.70 2.20 0.13 -1.01 119.74 124.40 1zg9 s LYS 51 Ca 0.13 -1.25 -0.07 0.00 -0.36 0.00 0.00 55.97 54.42 1zg9 s LYS 51 Cb -0.12 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1zg9 s LYS 51 CO 0.03 -0.74 0.07 0.08 -0.36 0.00 0.00 175.35 174.43 1zg9 s VAL 52 N 1.41 4.59 0.00 4.02 1.01 0.10 -1.72 120.40 129.81 1zg9 s VAL 52 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1zg9 s VAL 52 Cb -0.20 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1zg9 s VAL 52 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1zg9 n GLY 53 N 4.26 2.29 3.63 4.51 0.00 0.29 0.28 105.19 120.46 1zg9 n GLY 53 Ca -0.16 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1zg9 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zg9 s LYS 54 N -1.97 4.07 0.33 1.61 -0.14 0.12 -4.28 119.74 119.48 1zg9 s LYS 54 Ca 0.00 0.91 -0.29 0.00 -1.36 0.00 0.00 55.97 55.23 1zg9 s LYS 54 Cb 0.00 -3.71 -0.12 0.00 -1.68 0.00 0.00 37.83 32.32 1zg9 s LYS 54 CO 0.00 -0.74 1.51 -2.30 -0.76 0.00 0.00 175.35 173.07 1zg9 n PRO 55 N 6.44 2.60 -3.84 -1.68 -0.02 -1.26 -4.85 135.00 132.39 1zg9 n PRO 55 Ca 0.08 0.92 -0.08 0.00 -2.02 0.00 0.00 63.50 62.40 1zg9 n PRO 55 Cb 0.47 -2.65 -0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1zg9 n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zg9 s GLY 56 N 0.14 0.07 0.36 -1.23 0.00 -1.26 -5.15 107.32 100.25 1zg9 s GLY 56 Ca 0.59 -0.46 -0.26 0.00 0.00 0.00 0.00 44.72 44.60 1zg9 s GLY 56 CO 0.56 -0.15 1.04 2.56 0.00 0.00 0.00 173.10 177.11 1zg9 s PRO 57 N -3.36 4.35 -1.51 2.90 0.04 -1.26 -4.24 135.00 131.92 1zg9 s PRO 57 Ca 0.13 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 1zg9 s PRO 57 Cb -0.06 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1zg9 s PRO 57 CO 0.08 0.02 0.10 0.27 0.04 0.00 0.00 177.00 177.52 1zg9 n ASN 58 N 0.31 0.37 -4.78 6.66 0.23 -1.26 -4.93 115.26 111.87 1zg9 n ASN 58 Ca 0.03 -1.26 -0.39 0.00 -0.53 0.00 0.00 54.58 52.44 1zg9 n ASN 58 Cb 0.49 -1.74 -0.06 0.00 -2.08 0.00 0.00 39.78 36.38 1zg9 n ASN 58 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1zg9 s LYS 59 N -7.31 4.52 0.81 -3.83 1.02 -1.26 -5.06 119.74 108.63 1zg9 s LYS 59 Ca 0.05 1.12 -0.12 0.00 0.02 0.00 0.00 55.97 57.03 1zg9 s LYS 59 Cb -0.02 -3.19 0.08 0.00 -0.52 0.00 0.00 37.83 34.18 1zg9 s LYS 59 CO 0.99 0.54 1.11 -1.25 -0.92 0.00 0.00 175.35 175.81 1zg9 s PRO 60 N -1.30 1.95 0.16 -1.68 0.04 -1.26 -4.78 135.00 128.13 1zg9 s PRO 60 Ca 0.37 0.53 -0.08 0.00 0.04 0.00 0.00 61.00 61.86 1zg9 s PRO 60 Cb -0.22 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1zg9 s PRO 60 CO 0.25 -1.69 0.26 0.00 0.04 0.00 0.00 177.00 175.86 1zg9 s ALA 61 N -3.22 0.11 -0.09 8.56 0.00 0.13 -1.31 121.76 125.95 1zg9 s ALA 61 Ca 0.61 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zg9 s ALA 61 Cb -0.14 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1zg9 s ALA 61 CO 0.54 -0.63 -0.14 0.42 0.00 0.00 0.00 175.76 175.94 1zg9 s ILE 62 N -3.98 1.37 -0.22 0.00 1.01 -0.73 -0.86 121.20 117.78 1zg9 s ILE 62 Ca 0.18 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 1zg9 s ILE 62 Cb 0.04 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1zg9 s ILE 62 CO 0.01 0.41 0.06 0.12 0.00 0.00 0.00 174.94 175.54 1zg9 s PHE 63 N 0.81 3.15 -0.05 3.97 5.36 -0.33 -0.52 117.98 130.36 1zg9 s PHE 63 Ca -0.11 -0.18 0.02 0.00 -0.96 0.00 0.00 56.93 55.69 1zg9 s PHE 63 Cb -0.16 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 1zg9 s PHE 63 CO 0.02 -0.12 -0.09 1.41 -1.46 0.00 0.00 175.22 174.98 1zg9 s MET 64 N 1.03 1.32 0.18 10.12 -2.45 0.58 0.09 119.30 130.15 1zg9 s MET 64 Ca 0.04 -0.29 0.07 0.00 -1.25 0.00 0.00 55.69 54.26 1zg9 s MET 64 Cb -0.14 -1.15 -0.04 0.00 1.25 0.00 0.00 34.83 34.75 1zg9 s MET 64 CO 0.03 -0.00 -0.15 0.16 1.05 0.00 0.00 175.02 176.10 1zg9 s ASP 65 N 0.71 2.47 0.12 1.11 1.47 -0.68 -0.38 116.67 121.49 1zg9 s ASP 65 Ca -0.13 -0.95 -0.01 0.00 1.18 0.00 0.00 52.55 52.65 1zg9 s ASP 65 Cb -0.15 -0.12 -0.04 0.00 -0.34 0.00 0.00 42.92 42.27 1zg9 s ASP 65 CO 0.02 -0.14 0.03 0.00 0.68 0.00 0.00 175.17 175.76 1zg9 n GLY 67 N -0.07 0.04 0.09 0.00 0.00 -1.26 -1.86 105.19 102.14 1zg9 n GLY 67 Ca -0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1zg9 n GLY 67 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zg9 h PHE 68 N -0.31 0.20 -3.52 1.61 3.57 -1.92 0.14 116.94 116.71 1zg9 h PHE 68 Ca -0.24 -0.04 -0.63 0.00 3.53 0.00 0.00 57.97 60.58 1zg9 h PHE 68 Cb 1.17 -0.05 -0.19 0.00 2.79 0.00 0.00 35.95 39.67 1zg9 h PHE 68 CO 0.25 0.49 -0.58 -1.01 -2.23 0.00 0.00 178.31 175.23 1zg9 s HIS 69 N -4.74 3.17 0.22 0.41 3.76 -1.26 -4.21 115.29 112.65 1zg9 s HIS 69 Ca -0.15 -0.12 -0.10 0.00 -0.15 0.00 0.00 55.06 54.54 1zg9 s HIS 69 Cb 0.04 -2.18 0.31 0.00 1.11 0.00 0.00 32.58 31.86 1zg9 s HIS 69 CO 0.71 -0.10 1.66 0.00 -0.85 0.00 0.00 174.74 176.16 1zg9 h ALA 70 N 7.55 0.64 0.00 -1.40 0.00 -1.65 -2.89 119.26 121.51 1zg9 h ALA 70 Ca -0.37 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zg9 h ALA 70 Cb 1.17 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1zg9 h ALA 70 CO 0.63 -0.39 0.00 2.89 0.00 0.00 0.00 179.25 182.38 1zg9 n ARG 71 N -5.27 0.02 -1.59 0.00 1.85 -0.24 -4.33 116.66 107.09 1zg9 n ARG 71 Ca 0.10 0.11 -0.40 0.00 -1.00 0.00 0.00 57.85 56.66 1zg9 n ARG 71 Cb 0.37 -1.53 -0.02 0.00 -1.05 0.00 0.00 32.46 30.23 1zg9 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zg9 n GLU 72 N -1.57 3.97 -0.26 2.89 1.02 -1.09 -4.74 120.64 120.86 1zg9 n GLU 72 Ca 0.06 -2.69 0.27 0.00 -0.02 0.00 0.00 57.16 54.78 1zg9 n GLU 72 Cb 0.29 -2.77 0.64 0.00 -0.02 0.00 0.00 31.44 29.58 1zg9 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1zg9 h TRP 73 N 4.93 0.26 0.00 -0.32 4.06 -1.77 -0.32 115.95 122.79 1zg9 h TRP 73 Ca 0.79 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.73 1zg9 h TRP 73 Cb 0.31 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1zg9 h TRP 73 CO 1.75 0.04 -0.07 0.97 -3.56 0.00 0.00 178.44 177.57 1zg9 h ILE 74 N 0.17 0.40 0.73 1.49 6.09 -1.87 -2.59 117.51 121.93 1zg9 h ILE 74 Ca 0.51 -0.40 -0.04 0.00 -1.37 0.00 0.00 64.86 63.57 1zg9 h ILE 74 Cb 1.72 1.28 0.01 0.00 0.47 0.00 0.00 36.82 40.30 1zg9 h ILE 74 CO -0.11 0.07 -0.35 -1.28 -3.07 0.00 0.00 178.15 173.41 1zg9 h SER 75 N 0.00 -0.83 -0.38 2.19 0.87 -1.35 -1.72 113.55 112.32 1zg9 h SER 75 Ca -0.00 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1zg9 h SER 75 Cb 0.27 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 1zg9 h SER 75 CO 0.01 -0.52 -0.04 0.45 -0.53 0.00 0.00 176.83 176.20 1zg9 h HIS 76 N -1.12 -0.10 -0.93 2.24 3.86 -1.61 -1.23 115.15 116.26 1zg9 h HIS 76 Ca -0.10 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.26 1zg9 h HIS 76 Cb 0.78 0.10 -0.08 0.00 1.06 0.00 0.00 27.41 29.27 1zg9 h HIS 76 CO -0.01 -0.12 0.55 0.00 0.86 0.00 0.00 177.93 179.22 1zg9 h ALA 77 N 1.36 1.39 -0.56 2.45 0.00 -1.45 -2.37 119.26 120.07 1zg9 h ALA 77 Ca 0.19 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1zg9 h ALA 77 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zg9 h ALA 77 CO -0.35 0.12 -0.04 0.35 0.00 0.00 0.00 179.25 179.33 1zg9 h PHE 78 N 0.86 1.09 -0.51 0.00 3.57 -0.27 -1.87 116.94 119.82 1zg9 h PHE 78 Ca 0.47 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1zg9 h PHE 78 Cb 0.51 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1zg9 h PHE 78 CO -0.03 0.99 0.34 0.00 -2.23 0.00 0.00 178.31 177.37 1zg9 h GLN 80 N 0.69 0.77 -0.53 0.00 4.20 -1.39 -2.81 115.11 116.03 1zg9 h GLN 80 Ca 0.19 -0.65 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 1zg9 h GLN 80 Cb -0.08 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1zg9 h GLN 80 CO -0.04 1.26 0.33 2.35 -0.67 0.00 0.00 178.83 182.05 1zg9 h TRP 81 N 0.52 0.70 -0.24 2.96 2.91 -0.90 -2.42 115.95 119.48 1zg9 h TRP 81 Ca -0.06 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.00 1zg9 h TRP 81 Cb 1.44 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 29.82 1zg9 h TRP 81 CO 0.09 0.47 -0.00 0.35 -1.03 0.00 0.00 178.44 178.32 1zg9 h PHE 82 N 0.72 -0.02 -0.49 2.65 3.04 -1.07 -1.94 116.94 119.84 1zg9 h PHE 82 Ca 0.19 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.17 1zg9 h PHE 82 Cb -0.03 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1zg9 h PHE 82 CO -0.03 -0.04 0.31 0.28 -2.02 0.00 0.00 178.31 176.82 1zg9 h VAL 83 N 0.07 1.11 -0.74 1.41 2.07 -1.22 -1.76 116.25 117.20 1zg9 h VAL 83 Ca 0.11 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1zg9 h VAL 83 Cb 0.14 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1zg9 h VAL 83 CO -0.19 0.12 0.37 -0.09 0.02 0.00 0.00 177.57 177.79 1zg9 h ARG 84 N 0.64 1.05 -0.57 1.57 2.43 -1.10 -2.30 114.38 116.10 1zg9 h ARG 84 Ca 0.18 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zg9 h ARG 84 Cb -0.05 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 1zg9 h ARG 84 CO -0.05 0.80 0.35 0.93 -1.51 0.00 0.00 179.97 180.49 1zg9 h GLU 85 N 1.05 0.78 -0.04 0.20 3.07 -0.88 0.75 114.58 119.50 1zg9 h GLU 85 Ca 0.26 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1zg9 h GLU 85 Cb 0.08 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 1zg9 h GLU 85 CO -0.04 0.56 -0.17 0.00 -1.40 0.00 0.00 179.01 177.96 1zg9 h ALA 86 N 1.18 -0.17 0.00 3.43 0.00 -0.80 -1.88 119.26 121.02 1zg9 h ALA 86 Ca 0.21 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1zg9 h ALA 86 Cb -0.02 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zg9 h ALA 86 CO -0.04 -0.65 -0.67 -0.39 0.00 0.00 0.00 179.25 177.50 1zg9 h VAL 87 N -0.25 1.44 0.00 0.00 -1.51 -1.10 -1.90 116.25 112.92 1zg9 h VAL 87 Ca 0.07 -2.32 -0.18 0.00 -1.23 0.00 0.00 66.70 63.04 1zg9 h VAL 87 Cb 0.35 2.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 1zg9 h VAL 87 CO -0.19 0.65 -0.83 -0.07 -1.23 0.00 0.00 177.57 175.91 1zg9 h LEU 88 N 0.00 0.10 -0.68 4.19 3.38 -0.67 -3.33 115.31 118.29 1zg9 h LEU 88 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zg9 h LEU 88 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zg9 h LEU 88 CO 0.09 0.88 -0.52 0.35 0.09 0.00 0.00 178.44 179.32 1zg9 n THR 89 N -3.62 0.00 -1.81 0.22 -2.24 -0.72 -4.85 114.28 101.27 1zg9 n THR 89 Ca -0.02 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1zg9 n THR 89 Cb 0.78 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 70.14 1zg9 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zg9 s TYR 90 N -2.30 2.95 0.00 4.78 5.04 -0.72 -0.92 117.35 126.18 1zg9 s TYR 90 Ca 0.13 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 1zg9 s TYR 90 Cb 0.15 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.40 1zg9 s TYR 90 CO 0.55 -3.91 0.00 0.41 -1.34 0.00 0.00 175.55 171.26 1zg9 n GLY 91 N 3.68 2.42 0.03 8.97 0.00 -1.26 -4.81 105.19 114.22 1zg9 n GLY 91 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1zg9 n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zg9 n TYR 92 N -2.00 0.00 -3.65 1.61 4.02 -0.10 -4.96 117.16 112.09 1zg9 n TYR 92 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1zg9 n TYR 92 Cb 0.00 -0.26 -0.11 0.00 -0.02 0.00 0.00 39.34 38.95 1zg9 n TYR 92 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1zg9 s GLU 93 N -2.14 3.89 0.25 -0.72 -6.30 -0.49 -5.01 118.70 108.19 1zg9 s GLU 93 Ca -0.09 -0.36 -0.03 0.00 -2.50 0.00 0.00 54.97 51.99 1zg9 s GLU 93 Cb 0.02 -3.56 0.45 0.00 0.00 0.00 0.00 34.13 31.05 1zg9 s GLU 93 CO 0.16 -0.15 1.78 0.66 0.02 0.00 0.00 175.26 177.73 1zg9 h SER 94 N 8.23 0.57 0.34 -1.70 4.64 -1.93 -1.70 113.55 122.00 1zg9 h SER 94 Ca -0.36 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1zg9 h SER 94 Cb 1.18 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zg9 h SER 94 CO 0.57 0.29 -0.16 0.45 -0.87 0.00 0.00 176.83 177.11 1zg9 h HIS 95 N 0.68 -0.42 -0.73 4.77 3.86 -1.97 -1.31 115.15 120.03 1zg9 h HIS 95 Ca 0.42 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1zg9 h HIS 95 Cb 0.50 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.07 1zg9 h HIS 95 CO -0.08 -0.13 0.47 1.98 0.86 0.00 0.00 177.93 181.03 1zg9 h MET 96 N -0.69 0.97 -0.56 2.45 -1.53 -1.89 0.53 114.93 114.21 1zg9 h MET 96 Ca -0.05 -0.06 -0.04 0.00 -3.44 0.00 0.00 59.70 56.11 1zg9 h MET 96 Cb 0.48 -0.22 -0.02 0.00 -0.55 0.00 0.00 31.60 31.29 1zg9 h MET 96 CO 0.08 0.65 0.18 1.15 0.14 0.00 0.00 176.91 179.11 1zg9 h THR 97 N 0.99 1.24 -0.54 -0.77 2.02 -1.28 0.16 112.91 114.72 1zg9 h THR 97 Ca 0.27 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 1zg9 h THR 97 Cb -0.10 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1zg9 h THR 97 CO -0.06 0.30 0.04 -0.08 0.37 0.00 0.00 175.52 176.09 1zg9 h GLU 98 N 0.78 0.93 0.03 6.66 4.81 0.00 -0.52 114.58 127.29 1zg9 h GLU 98 Ca 0.18 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zg9 h GLU 98 Cb 0.27 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1zg9 h GLU 98 CO -0.01 0.92 -0.02 0.74 -0.73 0.00 0.00 179.01 179.92 1zg9 h PHE 99 N 0.81 -0.04 0.00 0.92 0.05 0.47 -0.93 116.94 118.22 1zg9 h PHE 99 Ca 0.16 -0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.87 1zg9 h PHE 99 Cb 0.47 0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.43 1zg9 h PHE 99 CO 0.03 0.16 -0.38 -0.07 -0.18 0.00 0.00 178.31 177.87 1zg9 h LEU 100 N -0.23 0.00 0.02 1.54 4.07 -0.93 0.24 115.31 120.01 1zg9 h LEU 100 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.70 1zg9 h LEU 100 Cb 0.22 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.98 1zg9 h LEU 100 CO 0.01 0.38 -1.00 0.78 -1.08 0.00 0.00 178.44 177.52 1zg9 h ASN 101 N 0.00 0.85 0.41 -0.43 2.35 -0.94 0.38 115.58 118.21 1zg9 h ASN 101 Ca -0.00 -0.76 -0.31 0.00 -0.55 0.00 0.00 56.30 54.68 1zg9 h ASN 101 Cb 0.71 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1zg9 h ASN 101 CO 0.05 1.50 -1.51 0.11 -1.65 0.00 0.00 177.43 175.93 1zg9 h LYS 102 N 0.29 0.32 -4.87 0.81 6.56 -1.00 -3.45 116.57 115.24 1zg9 h LYS 102 Ca -0.13 -0.55 -0.33 0.00 -1.06 0.00 0.00 60.65 58.58 1zg9 h LYS 102 Cb 1.67 0.21 -0.14 0.00 -0.57 0.00 0.00 32.23 33.39 1zg9 h LYS 102 CO 0.20 1.22 -0.63 -0.48 -2.06 0.00 0.00 179.45 177.69 1zg9 s LEU 103 N -7.16 1.78 -0.14 2.94 0.05 0.81 -4.35 118.68 112.62 1zg9 s LEU 103 Ca -0.09 -1.32 -0.02 0.00 0.05 0.00 0.00 54.13 52.75 1zg9 s LEU 103 Cb 0.06 -0.00 -0.02 0.00 -2.05 0.00 0.00 46.19 44.18 1zg9 s LEU 103 CO 0.87 -0.68 -0.08 -1.81 -0.55 0.00 0.00 176.35 174.10 1zg9 s ASP 104 N -3.27 4.41 -0.41 1.48 1.01 -0.43 -4.37 116.67 115.10 1zg9 s ASP 104 Ca 0.34 -0.23 -0.18 0.00 0.71 0.00 0.00 52.55 53.19 1zg9 s ASP 104 Cb 0.07 -1.70 0.02 0.00 1.01 0.00 0.00 42.92 42.32 1zg9 s ASP 104 CO 0.11 0.17 0.49 -0.36 0.21 0.00 0.00 175.17 175.79 1zg9 s PHE 105 N 0.36 3.15 -0.49 4.23 0.40 0.14 -1.78 117.98 123.99 1zg9 s PHE 105 Ca -0.07 -0.19 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 1zg9 s PHE 105 Cb -0.15 -2.99 0.03 0.00 0.51 0.00 0.00 43.02 40.43 1zg9 s PHE 105 CO 0.04 -0.70 0.82 0.71 0.70 0.00 0.00 175.22 176.80 1zg9 s TYR 106 N 2.33 2.93 -0.28 0.36 1.51 0.32 -0.72 117.35 123.80 1zg9 s TYR 106 Ca 0.15 0.03 -0.08 0.00 -1.01 0.00 0.00 57.07 56.16 1zg9 s TYR 106 Cb -0.16 -3.80 -0.01 0.00 -0.11 0.00 0.00 41.96 37.88 1zg9 s TYR 106 CO 0.15 -1.12 0.09 0.08 -1.11 0.00 0.00 175.55 173.63 1zg9 s VAL 107 N 3.46 4.25 -0.48 0.71 1.01 -0.18 -0.31 120.40 128.86 1zg9 s VAL 107 Ca 0.29 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1zg9 s VAL 107 Cb -0.13 -3.09 0.12 0.00 0.00 0.00 0.00 36.38 33.28 1zg9 s VAL 107 CO 0.20 0.20 0.38 -0.22 0.00 0.00 0.00 175.10 175.66 1zg9 s LEU 108 N 1.58 5.78 0.18 3.92 0.20 0.49 -0.31 118.68 130.52 1zg9 s LEU 108 Ca 0.05 -1.86 -0.19 0.00 0.69 0.00 0.00 54.13 52.82 1zg9 s LEU 108 Cb -0.16 -2.06 0.12 0.00 -0.43 0.00 0.00 46.19 43.67 1zg9 s LEU 108 CO 0.04 -0.72 1.62 -0.65 -0.29 0.00 0.00 176.35 176.35 1zg9 h PRO 109 N 8.55 -0.12 -2.88 0.98 0.11 -1.85 -1.82 132.00 134.97 1zg9 h PRO 109 Ca -0.23 0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.62 1zg9 h PRO 109 Cb 1.08 0.03 -0.34 0.00 0.11 0.00 0.00 31.00 31.87 1zg9 h PRO 109 CO 0.90 -0.08 -0.59 0.08 -0.21 0.00 0.00 178.00 178.10 1zg9 s VAL 110 N -6.13 -0.34 -0.12 3.15 1.01 -1.24 -4.23 120.40 112.50 1zg9 s VAL 110 Ca -0.14 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1zg9 s VAL 110 Cb 0.16 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 36.02 1zg9 s VAL 110 CO 0.70 0.06 0.22 0.25 0.00 0.00 0.00 175.10 176.34 1zg9 h LEU 111 N 8.32 0.00 -6.69 3.92 7.12 -1.01 -3.40 115.31 123.57 1zg9 h LEU 111 Ca -0.14 -0.31 -0.74 0.00 0.13 0.00 0.00 57.88 56.82 1zg9 h LEU 111 Cb 1.12 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 41.13 1zg9 h LEU 111 CO 0.17 0.69 2.20 -3.20 -0.13 0.00 0.00 178.44 178.17 1zg9 n ASN 112 N -4.71 4.81 -0.11 1.25 5.15 0.46 -4.84 115.26 117.27 1zg9 n ASN 112 Ca -0.04 -3.01 -0.10 0.00 -0.60 0.00 0.00 54.58 50.83 1zg9 n ASN 112 Cb 0.18 -1.56 -0.02 0.00 -0.53 0.00 0.00 39.78 37.84 1zg9 n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1zg9 h ILE 113 N 4.13 1.19 -0.46 -1.44 2.04 -1.83 -1.98 117.51 119.15 1zg9 h ILE 113 Ca 0.43 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1zg9 h ILE 113 Cb 0.70 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1zg9 h ILE 113 CO 1.61 0.21 0.30 0.44 0.00 0.00 0.00 178.15 180.71 1zg9 h ASP 114 N 0.37 0.54 0.52 1.72 3.32 -1.96 -0.43 116.42 120.50 1zg9 h ASP 114 Ca 0.11 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.93 1zg9 h ASP 114 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1zg9 h ASP 114 CO -0.01 0.39 -0.92 1.23 -1.72 0.00 0.00 179.24 178.22 1zg9 h GLY 115 N 0.64 0.29 0.93 2.75 0.00 -1.75 -2.64 103.07 103.28 1zg9 h GLY 115 Ca 0.17 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1zg9 h GLY 115 CO -0.04 0.46 0.07 -1.82 0.00 0.00 0.00 176.54 175.22 1zg9 h TYR 116 N 0.14 0.65 -0.78 5.60 3.20 -0.46 -1.66 116.97 123.66 1zg9 h TYR 116 Ca -0.06 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.78 1zg9 h TYR 116 Cb 1.56 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.59 1zg9 h TYR 116 CO 0.04 0.66 0.47 0.82 -1.64 0.00 0.00 178.16 178.50 1zg9 h ILE 117 N 0.47 1.02 -0.51 1.81 2.04 -1.15 -2.35 117.51 118.84 1zg9 h ILE 117 Ca 0.12 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1zg9 h ILE 117 Cb 0.35 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1zg9 h ILE 117 CO 0.01 0.16 0.21 0.22 0.00 0.00 0.00 178.15 178.74 1zg9 h TYR 118 N 0.86 0.73 0.00 1.37 3.20 -1.00 0.31 116.97 122.45 1zg9 h TYR 118 Ca 0.34 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1zg9 h TYR 118 Cb 0.16 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1zg9 h TYR 118 CO -0.05 0.57 -0.19 1.79 -1.64 0.00 0.00 178.16 178.64 1zg9 h THR 119 N 0.73 0.53 0.00 1.81 1.35 -0.80 0.20 112.91 116.72 1zg9 h THR 119 Ca 0.18 -0.96 -0.10 0.00 -0.55 0.00 0.00 66.41 64.98 1zg9 h THR 119 Cb 0.14 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 1zg9 h THR 119 CO -0.02 0.19 -0.96 -0.50 -0.25 0.00 0.00 175.52 173.98 1zg9 h TRP 120 N 0.00 0.00 0.00 4.73 4.06 -0.73 -3.26 115.95 120.75 1zg9 h TRP 120 Ca -0.00 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.73 1zg9 h TRP 120 Cb 0.64 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.76 1zg9 h TRP 120 CO 0.00 0.38 -1.84 0.25 -3.56 0.00 0.00 178.44 173.67 1zg9 n THR 121 N -2.95 0.84 0.01 1.49 -2.24 -0.08 -4.98 114.28 106.38 1zg9 n THR 121 Ca -0.03 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1zg9 n THR 121 Cb 0.72 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1zg9 n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zg9 n LYS 122 N -2.72 0.00 -3.79 -0.78 4.76 0.59 -5.05 118.16 111.17 1zg9 n LYS 122 Ca -0.23 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 54.92 1zg9 n LYS 122 Cb 0.83 -0.26 -0.16 0.00 -1.84 0.00 0.00 35.03 33.60 1zg9 n LYS 122 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1zg9 s ASN 123 N -5.05 3.47 0.60 4.39 3.84 -0.61 -5.01 114.94 116.56 1zg9 s ASN 123 Ca 0.00 -1.14 0.32 0.00 0.21 0.00 0.00 52.86 52.25 1zg9 s ASN 123 Cb 0.00 -0.83 1.89 0.00 -0.55 0.00 0.00 41.25 41.76 1zg9 s ASN 123 CO 0.00 -0.32 2.25 -0.09 -2.79 0.00 0.00 177.10 176.16 1zg9 h ARG 124 N 8.12 0.00 -0.60 0.43 9.65 -1.78 -2.63 114.38 127.56 1zg9 h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1zg9 h ARG 124 Cb 1.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1zg9 h ARG 124 CO 0.39 0.02 0.00 -1.33 2.80 0.00 0.00 179.97 181.85 1zg9 n MET 125 N -3.66 4.58 -2.34 0.20 2.81 -1.26 -4.49 117.12 112.96 1zg9 n MET 125 Ca -0.03 -3.10 -0.37 0.00 -1.81 0.00 0.00 57.70 52.40 1zg9 n MET 125 Cb 0.10 -2.17 -0.02 0.00 -0.71 0.00 0.00 33.22 30.43 1zg9 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1zg9 s TRP 126 N -2.52 2.96 0.00 2.03 -0.11 -1.00 -4.84 118.94 115.47 1zg9 s TRP 126 Ca 0.54 1.56 0.00 0.00 1.22 0.00 0.00 56.10 59.42 1zg9 s TRP 126 Cb 0.39 -3.30 0.00 0.00 -1.50 0.00 0.00 33.47 29.07 1zg9 s TRP 126 CO 0.18 -1.26 0.00 -2.13 -4.62 0.00 0.00 176.95 169.12 1zg9 n ARG 127 N -0.46 0.00 -0.59 5.86 0.63 -1.26 -1.08 116.66 119.76 1zg9 n ARG 127 Ca 0.07 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.86 1zg9 n ARG 127 Cb 0.49 -0.56 0.11 0.00 0.45 0.00 0.00 32.46 32.95 1zg9 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1zg9 n LYS 128 N -2.50 -1.63 -0.62 -0.14 5.02 -1.26 -2.50 118.16 114.53 1zg9 n LYS 128 Ca 0.00 -0.84 -0.10 0.00 -2.02 0.00 0.00 58.31 55.35 1zg9 n LYS 128 Cb 0.32 -0.72 0.07 0.00 -0.02 0.00 0.00 35.03 34.68 1zg9 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zg9 n THR 129 N -3.39 0.00 -1.24 -0.18 -2.24 -0.02 -4.44 114.28 102.76 1zg9 n THR 129 Ca 0.07 -0.32 0.08 0.00 -2.27 0.00 0.00 64.05 61.62 1zg9 n THR 129 Cb 0.27 -1.78 0.17 0.00 -2.10 0.00 0.00 70.33 66.89 1zg9 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zg9 n ARG 130 N -2.01 1.44 -1.68 -0.78 5.12 -1.26 -4.01 116.66 113.47 1zg9 n ARG 130 Ca 0.06 -2.83 -0.31 0.00 -1.93 0.00 0.00 57.85 52.83 1zg9 n ARG 130 Cb 0.20 -1.55 0.04 0.00 -1.16 0.00 0.00 32.46 29.98 1zg9 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zg9 s SER 131 N -2.96 5.56 0.46 0.55 1.04 -1.26 -4.66 113.70 112.43 1zg9 s SER 131 Ca 0.34 1.62 -0.06 0.00 0.48 0.00 0.00 55.95 58.34 1zg9 s SER 131 Cb 0.31 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1zg9 s SER 131 CO -0.00 -1.32 0.76 0.42 0.98 0.00 0.00 173.24 174.08 1zg9 s THR 132 N -2.98 4.91 -0.02 2.02 -4.23 -1.26 -0.66 115.64 113.42 1zg9 s THR 132 Ca 0.58 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 61.37 1zg9 s THR 132 Cb -0.14 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.85 1zg9 s THR 132 CO 0.52 -0.77 -0.17 0.20 -0.54 0.00 0.00 174.62 173.86 1zg9 s ASN 133 N -3.93 2.02 0.53 3.99 0.01 -1.25 -4.85 114.94 111.45 1zg9 s ASN 133 Ca 0.47 -0.31 -0.21 0.00 -0.71 0.00 0.00 52.86 52.10 1zg9 s ASN 133 Cb -0.10 -0.25 -0.06 0.00 0.41 0.00 0.00 41.25 41.25 1zg9 s ASN 133 CO 0.42 0.21 1.18 0.00 -1.51 0.00 0.00 177.10 177.40 1zg9 s ALA 134 N -0.37 2.76 -1.35 0.60 0.00 -1.26 -3.37 121.76 118.78 1zg9 s ALA 134 Ca 0.06 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1zg9 s ALA 134 Cb -0.07 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1zg9 s ALA 134 CO -0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1zg9 n GLY 135 N 0.40 1.31 3.44 0.00 0.00 -1.26 -4.95 105.19 104.13 1zg9 n GLY 135 Ca 0.11 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1zg9 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zg9 s THR 136 N -2.32 0.00 -0.56 2.61 -1.32 -1.22 -5.02 115.64 107.83 1zg9 s THR 136 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1zg9 s THR 136 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1zg9 s THR 136 CO 0.00 0.00 1.22 0.71 -2.21 0.00 0.00 174.62 174.34 1zg9 h THR 137 N 2.10 0.00 -3.53 5.08 1.35 -1.93 -3.41 112.91 112.58 1zg9 h THR 137 Ca -0.31 -0.59 -0.53 0.00 -0.55 0.00 0.00 66.41 64.43 1zg9 h THR 137 Cb 1.28 1.10 0.09 0.00 -1.73 0.00 0.00 68.15 68.89 1zg9 h THR 137 CO 0.37 0.00 0.85 0.00 -0.25 0.00 0.00 175.52 176.49 1zg9 s ILE 139 N -0.37 3.73 0.00 0.00 -1.09 -1.26 -3.95 121.20 118.26 1zg9 s ILE 139 Ca 0.60 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1zg9 s ILE 139 Cb -0.47 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1zg9 s ILE 139 CO 0.53 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 1zg9 n GLY 140 N 1.75 -0.37 3.14 6.18 0.00 0.17 -4.92 105.19 111.14 1zg9 n GLY 140 Ca -0.16 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.04 1zg9 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg9 s THR 141 N -3.02 1.18 -0.52 2.61 2.01 -1.26 -4.84 115.64 111.80 1zg9 s THR 141 Ca 0.00 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.87 1zg9 s THR 141 Cb 0.00 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.50 1zg9 s THR 141 CO 0.00 0.17 1.32 -0.62 -0.69 0.00 0.00 174.62 174.80 1zg9 s ASP 142 N -0.79 6.32 0.56 3.53 -1.08 0.22 -0.84 116.67 124.59 1zg9 s ASP 142 Ca 0.04 0.39 0.27 0.00 -0.52 0.00 0.00 52.55 52.74 1zg9 s ASP 142 Cb -0.07 -2.55 1.49 0.00 -1.46 0.00 0.00 42.92 40.33 1zg9 s ASP 142 CO 0.01 -1.53 1.99 1.55 0.52 0.00 0.00 175.17 177.70 1zg9 h PRO 143 N 10.38 0.00 -0.76 4.34 0.13 -1.86 -0.54 132.00 143.69 1zg9 h PRO 143 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zg9 h PRO 143 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zg9 h PRO 143 CO 1.15 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 177.21 1zg9 n ASN 144 N -4.03 3.43 0.00 1.44 5.15 -1.26 -2.76 115.26 117.23 1zg9 n ASN 144 Ca 0.07 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.59 1zg9 n ASN 144 Cb 0.56 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 1zg9 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zg9 n ARG 145 N 0.35 1.15 0.00 1.20 5.12 -0.22 -3.43 116.66 120.82 1zg9 n ARG 145 Ca 0.15 -0.87 0.08 0.00 -1.93 0.00 0.00 57.85 55.27 1zg9 n ARG 145 Cb 0.73 -0.71 0.05 0.00 -1.16 0.00 0.00 32.46 31.36 1zg9 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zg9 n ASN 146 N -0.20 2.07 -4.90 0.55 4.05 -1.11 -4.55 115.26 111.18 1zg9 n ASN 146 Ca 0.00 -1.54 -0.28 0.00 0.45 0.00 0.00 54.58 53.21 1zg9 n ASN 146 Cb 0.38 0.14 -0.02 0.00 1.23 0.00 0.00 39.78 41.50 1zg9 n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1zg9 s PHE 147 N -1.43 3.50 -1.24 1.20 0.40 -0.09 -0.25 117.98 120.05 1zg9 s PHE 147 Ca 0.16 0.76 -0.20 0.00 -0.60 0.00 0.00 56.93 57.06 1zg9 s PHE 147 Cb 0.13 -2.22 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1zg9 s PHE 147 CO 0.24 -0.01 1.85 -3.47 0.70 0.00 0.00 175.22 174.53 1zg9 n ASP 148 N -1.41 4.06 -3.29 1.36 4.64 -1.26 -4.18 116.55 116.47 1zg9 n ASP 148 Ca -0.00 -2.82 -0.20 0.00 -1.38 0.00 0.00 54.79 50.39 1zg9 n ASP 148 Cb 0.54 -1.72 -0.08 0.00 -1.04 0.00 0.00 41.12 38.83 1zg9 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zg9 s ALA 149 N 6.95 0.13 -1.35 -1.67 0.00 -1.26 -4.77 121.76 119.79 1zg9 s ALA 149 Ca 0.60 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1zg9 s ALA 149 Cb 0.03 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.23 1zg9 s ALA 149 CO 0.10 -2.09 0.95 0.41 0.00 0.00 0.00 175.76 175.12 1zg9 n GLY 150 N 3.47 -0.41 3.68 0.00 0.00 -1.26 -0.93 105.19 109.74 1zg9 n GLY 150 Ca 0.19 0.16 -0.57 0.00 0.00 0.00 0.00 46.02 45.81 1zg9 n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zg9 n TRP 151 N -4.50 1.99 -1.84 1.61 -0.00 -1.26 -2.17 117.44 111.27 1zg9 n TRP 151 Ca -0.15 0.53 -0.21 0.00 -0.00 0.00 0.00 57.50 57.67 1zg9 n TRP 151 Cb 0.61 -2.46 -0.06 0.00 -0.00 0.00 0.00 31.31 29.40 1zg9 n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1zg9 h THR 153 N 0.00 0.98 -3.72 0.00 1.35 -1.79 -3.45 112.91 106.27 1zg9 h THR 153 Ca -0.44 -2.67 -0.14 0.00 -0.55 0.00 0.00 66.41 62.60 1zg9 h THR 153 Cb 1.35 2.64 -0.19 0.00 -1.73 0.00 0.00 68.15 70.21 1zg9 h THR 153 CO 0.60 0.78 -0.54 0.28 -0.25 0.00 0.00 175.52 176.38 1zg9 s THR 154 N -2.60 0.11 -1.12 6.82 -1.32 -1.26 -4.88 115.64 111.39 1zg9 s THR 154 Ca -0.11 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1zg9 s THR 154 Cb 0.07 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 1zg9 s THR 154 CO 0.83 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1zg9 n GLY 155 N 1.20 -0.19 3.07 6.08 0.00 -1.26 0.56 105.19 114.66 1zg9 n GLY 155 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1zg9 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zg9 s ALA 156 N -2.52 0.52 0.17 4.61 0.00 -1.26 -4.48 121.76 118.80 1zg9 s ALA 156 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.11 1zg9 s ALA 156 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1zg9 s ALA 156 CO 0.00 -0.17 -0.05 0.45 0.00 0.00 0.00 175.76 175.98 1zg9 s SER 157 N -2.11 4.50 0.00 0.00 0.15 -0.72 -4.93 113.70 110.60 1zg9 s SER 157 Ca -0.04 -0.47 0.18 0.00 0.70 0.00 0.00 55.95 56.33 1zg9 s SER 157 Cb -0.03 -0.87 0.32 0.00 -1.71 0.00 0.00 66.02 63.73 1zg9 s SER 157 CO -0.03 0.11 1.25 0.35 1.20 0.00 0.00 173.24 176.12 1zg9 n THR 158 N 0.07 0.47 -3.73 6.45 -2.24 -1.26 -1.45 114.28 112.58 1zg9 n THR 158 Ca -0.11 -0.73 -0.37 0.00 -2.27 0.00 0.00 64.05 60.57 1zg9 n THR 158 Cb 0.55 0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 69.63 1zg9 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zg9 s ASP 159 N -1.30 5.46 0.62 3.42 3.68 -1.26 -4.97 116.67 122.32 1zg9 s ASP 159 Ca 0.30 -0.11 0.33 0.00 2.13 0.00 0.00 52.55 55.20 1zg9 s ASP 159 Cb 0.18 -1.99 1.89 0.00 -1.45 0.00 0.00 42.92 41.55 1zg9 s ASP 159 CO 0.25 -0.02 2.18 -0.65 0.13 0.00 0.00 175.17 177.06 1zg9 h PRO 160 N 8.10 0.00 -0.00 4.34 0.11 -1.90 -1.55 132.00 141.10 1zg9 h PRO 160 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zg9 h PRO 160 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zg9 h PRO 160 CO 0.58 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.33 1zg9 s ASP 162 N -2.64 6.43 0.49 0.00 1.01 -0.58 -4.99 116.67 116.38 1zg9 s ASP 162 Ca 0.25 0.64 0.28 0.00 0.71 0.00 0.00 52.55 54.43 1zg9 s ASP 162 Cb 0.20 -2.11 1.21 0.00 1.01 0.00 0.00 42.92 43.22 1zg9 s ASP 162 CO 0.48 -0.17 1.94 -0.33 0.21 0.00 0.00 175.17 177.31 1zg9 h GLU 163 N 1.70 0.00 -0.51 8.23 4.39 -1.89 -3.05 114.58 123.45 1zg9 h GLU 163 Ca -0.48 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 58.95 1zg9 h GLU 163 Cb 1.19 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.68 1zg9 h GLU 163 CO 0.66 0.15 0.09 0.25 -1.16 0.00 0.00 179.01 178.99 1zg9 n THR 164 N -3.38 2.72 -1.69 1.13 -2.24 -1.26 -4.53 114.28 105.03 1zg9 n THR 164 Ca -0.00 -2.59 -0.44 0.00 -2.27 0.00 0.00 64.05 58.74 1zg9 n THR 164 Cb 0.34 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1zg9 n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg9 n TYR 165 N -1.13 2.48 1.52 4.78 9.36 -1.15 -1.75 117.16 131.27 1zg9 n TYR 165 Ca 0.40 0.07 0.15 0.00 3.32 0.00 0.00 57.90 61.83 1zg9 n TYR 165 Cb 1.19 -2.64 0.70 0.00 -0.63 0.00 0.00 39.34 37.95 1zg9 n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zg9 n GLY 167 N 1.23 0.64 0.26 0.00 0.00 -1.26 -4.21 105.19 101.84 1zg9 n GLY 167 Ca 0.16 -1.90 0.15 0.00 0.00 0.00 0.00 46.02 44.43 1zg9 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zg9 h SER 168 N 0.00 0.00 -5.06 1.61 4.64 -1.97 -3.46 113.55 109.31 1zg9 h SER 168 Ca 0.00 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 1zg9 h SER 168 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1zg9 h SER 168 CO 0.00 0.04 0.70 0.00 -0.87 0.00 0.00 176.83 176.70 1zg9 s ALA 169 N -3.55 -2.01 0.32 5.18 0.00 -1.26 -5.07 121.76 115.37 1zg9 s ALA 169 Ca 0.02 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 1zg9 s ALA 169 Cb 0.08 0.28 -0.11 0.00 0.00 0.00 0.00 23.12 23.37 1zg9 s ALA 169 CO 0.59 -0.86 1.56 0.00 0.00 0.00 0.00 175.76 177.05 1zg9 s ALA 170 N -2.70 3.70 -1.65 0.00 0.00 -1.26 -2.01 121.76 117.83 1zg9 s ALA 170 Ca 0.11 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1zg9 s ALA 170 Cb 0.01 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1zg9 s ALA 170 CO -0.04 -1.00 0.00 0.39 0.00 0.00 0.00 175.76 175.11 1zg9 n GLU 171 N 1.70 -1.42 0.02 0.00 1.02 0.65 -4.87 120.64 117.75 1zg9 n GLU 171 Ca 0.06 0.95 -0.02 0.00 -0.02 0.00 0.00 57.16 58.13 1zg9 n GLU 171 Cb 0.38 -5.41 0.24 0.00 -0.02 0.00 0.00 31.44 26.63 1zg9 n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zg9 h SER 172 N 0.00 0.45 -3.61 1.62 4.64 -1.66 -3.40 113.55 111.59 1zg9 h SER 172 Ca -0.42 -0.13 -0.51 0.00 -0.47 0.00 0.00 61.79 60.25 1zg9 h SER 172 Cb 1.29 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1zg9 h SER 172 CO 0.52 0.65 0.48 -1.61 -0.87 0.00 0.00 176.83 176.01 1zg9 s GLU 173 N -4.63 4.60 0.48 4.77 0.41 -1.26 -4.92 118.70 118.14 1zg9 s GLU 173 Ca -0.07 1.75 0.13 0.00 -0.41 0.00 0.00 54.97 56.37 1zg9 s GLU 173 Cb 0.14 -3.26 1.11 0.00 -1.78 0.00 0.00 34.13 30.35 1zg9 s GLU 173 CO 0.78 0.09 2.10 0.87 -0.49 0.00 0.00 175.26 178.61 1zg9 h LYS 174 N 4.85 0.14 -0.26 1.61 1.57 -1.88 -1.74 116.57 120.87 1zg9 h LYS 174 Ca -0.45 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.15 1zg9 h LYS 174 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zg9 h LYS 174 CO 0.71 0.13 -0.50 0.93 -0.57 0.00 0.00 179.45 180.15 1zg9 h GLU 175 N 0.14 0.79 0.01 3.15 3.07 -1.92 -0.84 114.58 118.98 1zg9 h GLU 175 Ca 0.04 -0.51 -0.20 0.00 -0.50 0.00 0.00 59.36 58.19 1zg9 h GLU 175 Cb 0.05 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1zg9 h GLU 175 CO -0.00 1.14 -0.89 1.79 -1.40 0.00 0.00 179.01 179.65 1zg9 h THR 176 N 0.54 1.50 -0.18 1.13 1.35 -1.87 -1.63 112.91 113.77 1zg9 h THR 176 Ca 0.01 -2.65 -0.02 0.00 -0.55 0.00 0.00 66.41 63.20 1zg9 h THR 176 Cb 1.11 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 70.01 1zg9 h THR 176 CO 0.11 0.77 0.04 0.50 -0.25 0.00 0.00 175.52 176.69 1zg9 h LYS 177 N 0.10 0.29 -0.26 4.72 1.63 -1.32 0.02 116.57 121.75 1zg9 h LYS 177 Ca -0.04 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1zg9 h LYS 177 Cb 1.52 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.09 1zg9 h LYS 177 CO 0.13 0.44 0.14 0.00 -3.45 0.00 0.00 179.45 176.71 1zg9 h ALA 178 N 0.84 0.32 -0.35 5.00 0.00 -1.09 0.43 119.26 124.41 1zg9 h ALA 178 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zg9 h ALA 178 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zg9 h ALA 178 CO 0.00 -0.25 0.16 1.25 0.00 0.00 0.00 179.25 180.42 1zg9 h LEU 179 N 0.30 0.46 -0.92 0.00 6.46 -1.22 -1.52 115.31 118.87 1zg9 h LEU 179 Ca 0.10 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1zg9 h LEU 179 Cb 0.01 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 1zg9 h LEU 179 CO -0.06 0.47 0.51 0.00 -0.62 0.00 0.00 178.44 178.74 1zg9 h ALA 180 N 1.01 1.18 -0.40 1.25 0.00 -0.66 -1.12 119.26 120.52 1zg9 h ALA 180 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zg9 h ALA 180 Cb 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zg9 h ALA 180 CO -0.01 0.67 0.11 -0.44 0.00 0.00 0.00 179.25 179.57 1zg9 h ASP 181 N 1.27 0.59 -0.09 0.00 3.32 0.06 -0.73 116.42 120.85 1zg9 h ASP 181 Ca 0.32 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zg9 h ASP 181 Cb 0.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1zg9 h ASP 181 CO -0.05 0.66 0.04 0.15 -1.72 0.00 0.00 179.24 178.31 1zg9 h PHE 182 N 0.50 0.13 -0.57 4.55 3.57 -0.91 -1.11 116.94 123.10 1zg9 h PHE 182 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1zg9 h PHE 182 Cb 0.29 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1zg9 h PHE 182 CO 0.01 0.23 0.34 0.82 -2.23 0.00 0.00 178.31 177.49 1zg9 h ILE 183 N -0.01 1.06 -0.84 1.41 2.04 -1.07 -1.94 117.51 118.16 1zg9 h ILE 183 Ca 0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zg9 h ILE 183 Cb 0.15 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1zg9 h ILE 183 CO -0.00 0.12 0.52 0.03 0.00 0.00 0.00 178.15 178.82 1zg9 h ARG 184 N 0.68 1.13 0.00 2.37 3.08 -0.94 -1.52 114.38 119.17 1zg9 h ARG 184 Ca 0.23 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1zg9 h ARG 184 Cb 0.02 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1zg9 h ARG 184 CO -0.10 0.78 0.00 0.09 -1.07 0.00 0.00 179.97 179.67 1zg9 n ASN 185 N -4.38 0.55 -0.49 7.04 3.02 -0.44 -3.71 115.26 116.85 1zg9 n ASN 185 Ca 0.09 0.60 0.06 0.00 -0.03 0.00 0.00 54.58 55.30 1zg9 n ASN 185 Cb 0.05 -0.73 0.13 0.00 -0.61 0.00 0.00 39.78 38.62 1zg9 n ASN 185 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zg9 n ASN 186 N -2.06 1.63 -0.34 6.41 3.02 -0.66 -4.86 115.26 118.40 1zg9 n ASN 186 Ca 0.04 -3.08 0.13 0.00 -0.03 0.00 0.00 54.58 51.64 1zg9 n ASN 186 Cb 0.30 -0.42 0.34 0.00 -0.61 0.00 0.00 39.78 39.39 1zg9 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zg9 h LEU 187 N 0.47 0.76 -1.65 3.41 3.38 -1.41 -2.55 115.31 117.71 1zg9 h LEU 187 Ca -0.03 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1zg9 h LEU 187 Cb 1.17 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1zg9 h LEU 187 CO 0.01 0.28 0.33 0.77 0.09 0.00 0.00 178.44 179.91 1zg9 h SER 187 N 0.74 0.37 0.08 -0.43 4.64 -1.89 -3.20 113.55 113.86 1zg9 h SER 187 Ca 0.57 -0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.52 1zg9 h SER 187 Cb 0.91 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 1zg9 h SER 187 CO -0.36 0.25 -2.29 -1.54 -0.87 0.00 0.00 176.83 172.02 1zg9 n SER 188 N -4.47 1.08 -4.65 4.97 3.41 -0.99 -4.92 113.62 108.03 1zg9 n SER 188 Ca 0.06 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 1zg9 n SER 188 Cb 0.24 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1zg9 n SER 188 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zg9 s ILE 189 N -2.52 3.77 -0.04 -1.33 1.01 -1.00 0.21 121.20 121.28 1zg9 s ILE 189 Ca -0.20 0.92 0.11 0.00 0.00 0.00 0.00 60.65 61.47 1zg9 s ILE 189 Cb 0.07 -3.63 -0.16 0.00 0.01 0.00 0.00 42.46 38.76 1zg9 s ILE 189 CO 0.74 -0.12 0.18 0.29 0.00 0.00 0.00 174.94 176.03 1zg9 n LYS 190 N 7.10 0.97 -3.83 2.79 4.76 -0.04 -4.82 118.16 125.09 1zg9 n LYS 190 Ca 0.17 -0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 1zg9 n LYS 190 Cb 0.44 -1.27 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 1zg9 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zg9 s ALA 191 N -2.62 -0.41 -0.12 7.82 0.00 -1.24 -3.78 121.76 121.41 1zg9 s ALA 191 Ca -0.04 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1zg9 s ALA 191 Cb 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 1zg9 s ALA 191 CO 0.46 -0.13 -0.19 -0.47 0.00 0.00 0.00 175.76 175.43 1zg9 s TYR 192 N -0.41 2.68 -0.08 0.00 5.04 0.10 -1.19 117.35 123.50 1zg9 s TYR 192 Ca -0.05 -0.96 0.01 0.00 -2.44 0.00 0.00 57.07 53.63 1zg9 s TYR 192 Cb -0.03 -1.79 0.02 0.00 0.35 0.00 0.00 41.96 40.51 1zg9 s TYR 192 CO 0.01 -0.38 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.25 1zg9 s LEU 193 N 0.46 1.31 -0.19 6.97 1.43 0.11 -1.70 118.68 127.08 1zg9 s LEU 193 Ca -0.13 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1zg9 s LEU 193 Cb -0.17 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.39 1zg9 s LEU 193 CO 0.06 -0.06 -0.10 0.28 0.23 0.00 0.00 176.35 176.75 1zg9 s THR 194 N 1.19 1.60 -0.16 5.49 -1.32 -0.78 -1.68 115.64 119.99 1zg9 s THR 194 Ca -0.05 -0.94 -0.21 0.00 -1.21 0.00 0.00 61.69 59.27 1zg9 s THR 194 Cb -0.14 -1.66 -0.03 0.00 -1.51 0.00 0.00 72.50 69.16 1zg9 s THR 194 CO -0.02 0.20 0.65 -0.63 -2.21 0.00 0.00 174.62 172.61 1zg9 s ILE 195 N 1.42 5.03 0.22 5.08 -1.09 -0.10 -1.81 121.20 129.96 1zg9 s ILE 195 Ca -0.00 1.26 0.03 0.00 -2.23 0.00 0.00 60.65 59.71 1zg9 s ILE 195 Cb -0.16 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1zg9 s ILE 195 CO -0.08 0.16 0.12 1.41 -1.23 0.00 0.00 174.94 175.32 1zg9 n HIS 196 N 4.61 -0.17 -3.46 3.97 8.25 0.19 -4.11 115.22 124.52 1zg9 n HIS 196 Ca -0.01 -1.57 -0.14 0.00 -0.26 0.00 0.00 57.72 55.74 1zg9 n HIS 196 Cb 0.50 0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 1zg9 n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zg9 s SER 197 N -2.41 -0.60 0.11 0.41 1.04 -1.26 -1.21 113.70 109.79 1zg9 s SER 197 Ca 0.17 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1zg9 s SER 197 Cb 0.01 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 1zg9 s SER 197 CO 0.12 -0.83 0.01 0.00 0.98 0.00 0.00 173.24 173.51 1zg9 n TYR 198 N 0.09 0.23 0.00 5.02 4.11 -1.26 -4.89 117.16 120.46 1zg9 n TYR 198 Ca -0.18 -0.59 0.00 0.00 -0.00 0.00 0.00 57.90 57.14 1zg9 n TYR 198 Cb 0.62 -0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.90 1zg9 n TYR 198 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1zg9 n SER 199 N -1.23 0.00 -2.62 9.48 7.64 0.58 -4.79 113.62 122.68 1zg9 n SER 199 Ca -0.04 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.83 1zg9 n SER 199 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1zg9 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg9 n GLN 200 N 0.00 -1.08 -3.84 1.43 6.02 -0.68 -4.70 117.38 114.53 1zg9 n GLN 200 Ca 0.00 1.30 -0.09 0.00 -0.01 0.00 0.00 57.00 58.20 1zg9 n GLN 200 Cb 0.00 -4.61 -0.07 0.00 1.02 0.00 0.00 30.24 26.58 1zg9 n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1zg9 s MET 201 N -2.88 0.86 -0.24 -1.09 -1.94 -0.21 -1.72 119.30 112.08 1zg9 s MET 201 Ca 0.03 -0.94 -0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1zg9 s MET 201 Cb -0.01 0.35 0.07 0.00 2.01 0.00 0.00 34.83 37.25 1zg9 s MET 201 CO 0.55 -0.28 0.00 0.42 -0.01 0.00 0.00 175.02 175.71 1zg9 s ILE 202 N -3.86 1.14 0.12 2.53 1.01 -0.62 -0.62 121.20 120.90 1zg9 s ILE 202 Ca 0.05 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1zg9 s ILE 202 Cb 0.05 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1zg9 s ILE 202 CO -0.11 -0.25 0.18 -0.76 0.00 0.00 0.00 174.94 173.99 1zg9 s LEU 203 N 1.55 4.06 0.25 2.97 1.43 0.66 -2.57 118.68 127.04 1zg9 s LEU 203 Ca -0.01 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1zg9 s LEU 203 Cb -0.18 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 1zg9 s LEU 203 CO -0.10 0.11 0.14 -0.72 0.23 0.00 0.00 176.35 176.01 1zg9 s TYR 204 N -1.62 1.42 0.67 0.29 -0.85 -0.94 -0.68 117.35 115.65 1zg9 s TYR 204 Ca 0.32 -1.34 -0.17 0.00 -0.52 0.00 0.00 57.07 55.36 1zg9 s TYR 204 Cb -0.11 -0.74 -0.00 0.00 0.38 0.00 0.00 41.96 41.48 1zg9 s TYR 204 CO 0.25 -0.54 1.18 -2.30 -1.52 0.00 0.00 175.55 172.62 1zg9 n PRO 205 N -0.43 0.89 -4.35 -3.49 -0.02 -1.26 -1.38 135.00 124.96 1zg9 n PRO 205 Ca 0.02 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.59 1zg9 n PRO 205 Cb 0.65 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 1zg9 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zg9 s TYR 206 N -1.54 2.47 -0.13 6.00 2.02 -1.25 -4.17 117.35 120.75 1zg9 s TYR 206 Ca 0.80 -0.29 0.13 0.00 -0.37 0.00 0.00 57.07 57.33 1zg9 s TYR 206 Cb -0.37 -1.23 -0.18 0.00 -0.40 0.00 0.00 41.96 39.78 1zg9 s TYR 206 CO 0.44 0.49 0.08 0.43 -1.57 0.00 0.00 175.55 175.41 1zg9 n SER 207 N 0.26 1.55 0.00 2.29 7.64 -1.26 -1.77 113.62 122.33 1zg9 n SER 207 Ca -0.12 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.88 1zg9 n SER 207 Cb 0.55 0.94 0.64 0.00 -1.01 0.00 0.00 64.21 65.33 1zg9 n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg9 n TYR 208 N -2.46 0.00 -3.79 1.43 0.18 -1.10 -0.22 117.16 111.20 1zg9 n TYR 208 Ca -0.21 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.49 1zg9 n TYR 208 Cb 0.89 -0.19 -0.03 0.00 -0.38 0.00 0.00 39.34 39.63 1zg9 n TYR 208 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1zg9 s ASP 209 N -2.39 -0.28 0.00 9.48 -1.08 -1.26 -4.76 116.67 116.38 1zg9 s ASP 209 Ca 0.27 -0.54 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 1zg9 s ASP 209 Cb 0.16 0.65 0.35 0.00 -1.46 0.00 0.00 42.92 42.63 1zg9 s ASP 209 CO 0.34 -1.19 1.31 -1.22 0.52 0.00 0.00 175.17 174.93 1zg9 n TYR 210 N -0.41 0.00 -2.16 -5.34 4.02 -1.26 -4.47 117.16 107.54 1zg9 n TYR 210 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.44 1zg9 n TYR 210 Cb 0.61 -0.06 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1zg9 n TYR 210 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1zg9 s LYS 211 N -2.50 3.71 0.05 -0.72 -2.85 -1.26 -4.96 119.74 111.21 1zg9 s LYS 211 Ca 0.21 1.90 -0.02 0.00 -1.00 0.00 0.00 55.97 57.06 1zg9 s LYS 211 Cb 0.19 -2.45 -0.04 0.00 -2.06 0.00 0.00 37.83 33.46 1zg9 s LYS 211 CO 0.55 -0.63 0.23 -0.51 0.10 0.00 0.00 175.35 175.10 1zg9 s LEU 212 N -2.98 4.35 0.79 2.77 1.43 -1.26 -3.81 118.68 119.97 1zg9 s LEU 212 Ca 0.63 0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.99 1zg9 s LEU 212 Cb -0.32 -2.88 0.07 0.00 0.03 0.00 0.00 46.19 43.09 1zg9 s LEU 212 CO 0.39 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 176.09 1zg9 s PRO 213 N -2.29 2.14 0.31 1.29 0.04 -1.26 -4.91 135.00 130.32 1zg9 s PRO 213 Ca 0.33 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1zg9 s PRO 213 Cb -0.13 -1.89 0.56 0.00 0.04 0.00 0.00 34.50 33.08 1zg9 s PRO 213 CO 0.24 -1.70 1.91 1.05 0.04 0.00 0.00 177.00 178.53 1zg9 h GLU 214 N -1.17 0.96 -0.98 4.56 9.09 -1.98 -1.48 114.58 123.58 1zg9 h GLU 214 Ca -0.44 -0.06 -0.54 0.00 0.05 0.00 0.00 59.36 58.36 1zg9 h GLU 214 Cb 1.24 -0.22 -0.30 0.00 -1.65 0.00 0.00 28.75 27.82 1zg9 h GLU 214 CO 0.52 0.64 0.68 0.27 0.05 0.00 0.00 179.01 181.17 1zg9 n ASN 215 N -4.49 4.57 0.26 3.06 2.04 -1.26 -4.59 115.26 114.85 1zg9 n ASN 215 Ca 0.14 -3.66 0.08 0.00 -0.44 0.00 0.00 54.58 50.70 1zg9 n ASN 215 Cb 0.21 -0.86 0.63 0.00 -2.53 0.00 0.00 39.78 37.23 1zg9 n ASN 215 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1zg9 h ASN 216 N 1.22 0.00 -0.38 0.53 7.08 -1.62 -1.29 115.58 121.13 1zg9 h ASN 216 Ca 0.62 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.81 1zg9 h ASN 216 Cb 2.39 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 38.61 1zg9 h ASN 216 CO 1.19 0.02 0.11 0.00 -2.08 0.00 0.00 177.43 176.67 1zg9 h ALA 217 N 1.98 0.50 -0.05 4.14 0.00 -1.84 0.13 119.26 124.12 1zg9 h ALA 217 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zg9 h ALA 217 Cb 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zg9 h ALA 217 CO 0.00 0.16 -0.03 1.49 0.00 0.00 0.00 179.25 180.87 1zg9 h GLU 218 N 0.47 0.11 -0.63 0.00 4.81 -1.76 -2.22 114.58 115.36 1zg9 h GLU 218 Ca 0.12 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1zg9 h GLU 218 Cb 0.28 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1zg9 h GLU 218 CO -0.00 0.50 0.42 -0.07 -0.73 0.00 0.00 179.01 179.12 1zg9 h LEU 219 N -0.28 0.55 -0.34 1.64 3.38 -1.19 0.31 115.31 119.38 1zg9 h LEU 219 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1zg9 h LEU 219 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zg9 h LEU 219 CO 0.01 0.36 -0.23 -1.13 0.09 0.00 0.00 178.44 177.54 1zg9 h ASN 220 N 0.62 0.78 -0.28 -0.43 -0.73 -0.59 -0.49 115.58 114.47 1zg9 h ASN 220 Ca 0.27 -0.43 -0.06 0.00 1.87 0.00 0.00 56.30 57.95 1zg9 h ASN 220 Cb 0.28 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1zg9 h ASN 220 CO -0.08 1.05 -0.04 0.78 -0.37 0.00 0.00 177.43 178.76 1zg9 h ASN 221 N 0.52 0.52 0.59 1.15 2.35 -0.71 0.19 115.58 120.18 1zg9 h ASN 221 Ca 0.07 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1zg9 h ASN 221 Cb 0.78 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1zg9 h ASN 221 CO 0.06 0.74 -0.41 0.25 -1.65 0.00 0.00 177.43 176.42 1zg9 h LEU 222 N 0.28 -1.06 -0.78 1.61 6.46 -0.39 -0.84 115.31 120.59 1zg9 h LEU 222 Ca 0.07 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 58.01 1zg9 h LEU 222 Cb 0.51 0.33 -0.08 0.00 -0.73 0.00 0.00 40.66 40.68 1zg9 h LEU 222 CO 0.02 -0.62 0.40 0.00 -0.62 0.00 0.00 178.44 177.63 1zg9 h ALA 223 N -0.69 1.12 -0.54 1.25 0.00 -1.05 0.33 119.26 119.68 1zg9 h ALA 223 Ca -0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zg9 h ALA 223 Cb 0.80 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1zg9 h ALA 223 CO 0.04 -0.03 0.31 -0.22 0.00 0.00 0.00 179.25 179.35 1zg9 h LYS 224 N 0.64 0.60 -0.41 0.00 3.64 -0.78 -1.48 116.57 118.77 1zg9 h LYS 224 Ca 0.40 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.61 1zg9 h LYS 224 Cb 0.47 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1zg9 h LYS 224 CO -0.30 0.39 -0.28 0.00 -2.27 0.00 0.00 179.45 176.99 1zg9 h ALA 225 N 1.25 0.59 -0.80 5.00 0.00 0.38 -2.38 119.26 123.30 1zg9 h ALA 225 Ca 0.22 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1zg9 h ALA 225 Cb 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1zg9 h ALA 225 CO -0.11 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.08 1zg9 h ALA 226 N 0.80 1.04 -0.29 0.00 0.00 -0.80 -1.00 119.26 119.01 1zg9 h ALA 226 Ca 0.08 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1zg9 h ALA 226 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zg9 h ALA 226 CO 0.08 0.66 -0.40 -0.39 0.00 0.00 0.00 179.25 179.20 1zg9 h VAL 227 N 1.16 1.29 -0.38 0.00 -1.51 -1.21 -0.68 116.25 114.91 1zg9 h VAL 227 Ca 0.27 -1.58 0.03 0.00 -1.23 0.00 0.00 66.70 64.19 1zg9 h VAL 227 Cb 0.22 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.84 1zg9 h VAL 227 CO -0.02 0.51 0.19 0.50 -1.23 0.00 0.00 177.57 177.51 1zg9 h LYS 228 N 0.58 0.37 0.01 5.19 3.64 -1.17 -0.33 116.57 124.86 1zg9 h LYS 228 Ca 0.05 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1zg9 h LYS 228 Cb 0.94 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1zg9 h LYS 228 CO 0.09 0.25 -0.06 1.49 -2.27 0.00 0.00 179.45 178.95 1zg9 h GLU 229 N 0.38 -0.10 -0.74 1.90 4.57 -0.89 -2.77 114.58 116.93 1zg9 h GLU 229 Ca 0.16 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1zg9 h GLU 229 Cb 0.08 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 1zg9 h GLU 229 CO -0.12 -0.07 0.44 1.25 -1.18 0.00 0.00 179.01 179.33 1zg9 h LEU 230 N -0.11 0.67 -1.71 1.64 6.46 -0.61 -1.87 115.31 119.78 1zg9 h LEU 230 Ca 0.02 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1zg9 h LEU 230 Cb 0.13 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1zg9 h LEU 230 CO -0.05 0.44 0.00 0.00 -0.62 0.00 0.00 178.44 178.21 1zg9 h ALA 231 N 1.37 1.00 0.00 1.25 0.00 -0.79 -3.11 119.26 118.98 1zg9 h ALA 231 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zg9 h ALA 231 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zg9 h ALA 231 CO -0.17 0.00 0.00 1.79 0.00 0.00 0.00 179.25 180.87 1zg9 h THR 232 N 0.00 0.00 0.00 0.00 1.35 -1.22 -0.33 112.91 112.71 1zg9 h THR 232 Ca 0.00 -0.35 -0.15 0.00 -0.55 0.00 0.00 66.41 65.37 1zg9 h THR 232 Cb 0.18 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1zg9 h THR 232 CO 0.00 0.00 -0.81 0.25 -0.25 0.00 0.00 175.52 174.71 1zg9 h LEU 233 N 0.00 0.00 -1.05 3.87 5.85 -1.73 -3.44 115.31 118.82 1zg9 h LEU 233 Ca 0.00 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1zg9 h LEU 233 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1zg9 h LEU 233 CO 0.00 1.30 0.00 -1.22 -0.34 0.00 0.00 178.44 178.18 1zg9 n TYR 234 N -4.50 0.00 -0.84 1.25 4.01 -1.24 -5.02 117.16 110.81 1zg9 n TYR 234 Ca -0.24 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1zg9 n TYR 234 Cb 0.60 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1zg9 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zg9 n GLY 235 N -0.09 0.66 3.65 2.72 0.00 -0.14 -4.99 105.19 107.01 1zg9 n GLY 235 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1zg9 n GLY 235 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zg9 n THR 236 N -2.64 0.63 -3.07 2.61 -1.04 -1.26 -4.93 114.28 104.58 1zg9 n THR 236 Ca 0.00 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 1zg9 n THR 236 Cb 0.00 -2.18 -0.06 0.00 -1.82 0.00 0.00 70.33 66.27 1zg9 n THR 236 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1zg9 s LYS 237 N 4.66 4.14 0.16 -2.82 2.47 -1.26 -4.03 119.74 123.06 1zg9 s LYS 237 Ca 0.93 0.64 0.10 0.00 -1.56 0.00 0.00 55.97 56.07 1zg9 s LYS 237 Cb -0.52 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.17 1zg9 s LYS 237 CO 0.45 -0.40 -0.18 0.71 0.16 0.00 0.00 175.35 176.09 1zg9 s TYR 238 N 2.44 2.48 0.32 4.03 1.51 -1.26 -4.86 117.35 122.02 1zg9 s TYR 238 Ca 0.28 -0.29 0.08 0.00 -1.01 0.00 0.00 57.07 56.14 1zg9 s TYR 238 Cb -0.16 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1zg9 s TYR 238 CO 0.09 0.45 0.15 0.95 -1.11 0.00 0.00 175.55 176.07 1zg9 s THR 239 N -1.43 3.27 0.18 -0.71 -4.23 -0.70 -4.96 115.64 107.06 1zg9 s THR 239 Ca 0.20 -1.65 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1zg9 s THR 239 Cb -0.09 -3.02 -0.00 0.00 1.34 0.00 0.00 72.50 70.72 1zg9 s THR 239 CO 0.11 -0.22 0.36 -0.72 -0.54 0.00 0.00 174.62 173.61 1zg9 s TYR 240 N -2.37 0.30 -5.00 3.99 1.13 -1.26 -1.59 117.35 112.55 1zg9 s TYR 240 Ca 0.37 -0.66 0.00 0.00 -1.41 0.00 0.00 57.07 55.37 1zg9 s TYR 240 Cb -0.04 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 1zg9 s TYR 240 CO 0.23 -0.79 0.00 0.41 -2.51 0.00 0.00 175.55 172.89 1zg9 n GLY 241 N -0.26 0.25 3.75 5.49 0.00 -1.06 -4.97 105.19 108.37 1zg9 n GLY 241 Ca -0.07 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1zg9 n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zg9 s PRO 242 N -1.37 4.35 0.09 1.61 0.02 -1.26 -2.21 135.00 136.22 1zg9 s PRO 242 Ca 0.00 2.16 -0.23 0.00 0.02 0.00 0.00 61.00 62.95 1zg9 s PRO 242 Cb 0.00 -3.14 -0.08 0.00 0.02 0.00 0.00 34.50 31.29 1zg9 s PRO 242 CO 0.00 -0.29 1.38 0.78 -0.33 0.00 0.00 177.00 178.54 1zg9 h GLY 243 N 4.89 -1.28 -0.91 0.52 0.00 -1.31 0.17 103.07 105.15 1zg9 h GLY 243 Ca -0.46 0.73 0.19 0.00 0.00 0.00 0.00 47.33 47.79 1zg9 h GLY 243 CO 0.75 -0.31 -0.19 0.00 0.00 0.00 0.00 176.54 176.79 1zg9 n ALA 244 N -2.93 0.25 0.43 3.60 0.00 -0.73 0.02 120.51 121.15 1zg9 n ALA 244 Ca -0.03 1.00 0.11 0.00 0.00 0.00 0.00 53.44 54.53 1zg9 n ALA 244 Cb 0.25 -0.62 0.03 0.00 0.00 0.00 0.00 19.45 19.11 1zg9 n ALA 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zg9 n THR 245 N -5.47 0.29 -0.03 0.00 -2.24 -1.17 -2.47 114.28 103.19 1zg9 n THR 245 Ca 0.16 -0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1zg9 n THR 245 Cb 0.49 0.01 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 1zg9 n THR 245 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zg9 n THR 246 N -2.17 1.68 0.01 4.28 -1.04 0.79 -4.80 114.28 113.04 1zg9 n THR 246 Ca 0.01 -0.67 -0.02 0.00 -2.04 0.00 0.00 64.05 61.34 1zg9 n THR 246 Cb 0.47 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.46 1zg9 n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zg9 n ILE 247 N -3.35 1.09 0.00 12.58 0.13 0.10 -5.03 119.36 124.89 1zg9 n ILE 247 Ca -0.33 0.31 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 1zg9 n ILE 247 Cb 1.04 -1.67 0.00 0.00 -0.84 0.00 0.00 39.64 38.17 1zg9 n ILE 247 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zg9 n TYR 248 N -3.53 0.00 -2.07 9.51 0.18 -0.88 -5.00 117.16 115.36 1zg9 n TYR 248 Ca -0.03 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.34 1zg9 n TYR 248 Cb 0.11 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.04 1zg9 n TYR 248 CO 0.00 0.00 0.00 -2.14 -2.08 0.00 0.00 176.86 172.64 1zg9 s PRO 249 N -2.00 4.32 -0.30 -3.48 0.02 -1.03 -3.77 135.00 128.76 1zg9 s PRO 249 Ca 0.00 2.25 -0.09 0.00 0.02 0.00 0.00 61.00 63.18 1zg9 s PRO 249 Cb 0.00 -3.08 0.15 0.00 0.02 0.00 0.00 34.50 31.58 1zg9 s PRO 249 CO 0.00 -0.28 0.70 0.00 -0.33 0.00 0.00 177.00 177.09 1zg9 s ALA 250 N -0.73 -2.22 0.64 -1.55 0.00 0.70 -4.07 121.76 114.53 1zg9 s ALA 250 Ca 0.53 2.20 -0.10 0.00 0.00 0.00 0.00 51.96 54.59 1zg9 s ALA 250 Cb -0.41 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 1zg9 s ALA 250 CO 0.50 -1.01 1.02 0.00 0.00 0.00 0.00 175.76 176.27 1zg9 s ALA 251 N 2.83 3.07 -0.92 0.00 0.00 0.19 -2.72 121.76 124.22 1zg9 s ALA 251 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1zg9 s ALA 251 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1zg9 s ALA 251 CO -0.19 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.14 1zg9 n GLY 252 N -2.79 0.52 3.84 0.00 0.00 -0.11 -4.38 105.19 102.29 1zg9 n GLY 252 Ca 0.06 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1zg9 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zg9 s GLY 253 N -2.73 2.34 0.31 -0.02 0.00 -1.22 -0.92 107.32 105.08 1zg9 s GLY 253 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.91 1zg9 s GLY 253 CO 0.00 0.36 1.74 1.48 0.00 0.00 0.00 173.10 176.67 1zg9 h SER 254 N 2.14 0.29 -0.36 1.64 4.64 -1.87 -2.27 113.55 117.75 1zg9 h SER 254 Ca -0.48 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1zg9 h SER 254 Cb 1.18 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1zg9 h SER 254 CO 0.64 0.62 0.24 -2.24 -0.87 0.00 0.00 176.83 175.21 1zg9 h ASP 255 N 0.24 0.41 -0.38 4.97 2.03 -1.93 0.16 116.42 121.94 1zg9 h ASP 255 Ca 0.03 -0.01 -0.04 0.00 -0.73 0.00 0.00 57.03 56.27 1zg9 h ASP 255 Cb 0.72 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 1zg9 h ASP 255 CO 0.05 0.30 0.06 0.44 -1.03 0.00 0.00 179.24 179.07 1zg9 h ASP 256 N 0.49 0.59 0.08 4.15 3.32 -1.91 -1.82 116.42 121.31 1zg9 h ASP 256 Ca 0.13 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1zg9 h ASP 256 Cb -0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1zg9 h ASP 256 CO -0.03 0.70 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.83 1zg9 h TRP 257 N 0.46 -0.29 -0.54 4.55 7.01 -1.13 -1.65 115.95 124.37 1zg9 h TRP 257 Ca 0.11 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.16 1zg9 h TRP 257 Cb 0.36 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 1zg9 h TRP 257 CO 0.02 -0.17 0.28 0.00 -2.79 0.00 0.00 178.44 175.78 1zg9 h ALA 258 N 0.67 0.69 -0.40 2.65 0.00 -0.56 -2.29 119.26 120.01 1zg9 h ALA 258 Ca 0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zg9 h ALA 258 Cb 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1zg9 h ALA 258 CO -0.06 -0.06 0.10 -0.92 0.00 0.00 0.00 179.25 178.31 1zg9 h TYR 259 N 0.54 0.17 0.00 0.00 3.20 -1.13 0.73 116.97 120.48 1zg9 h TYR 259 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1zg9 h TYR 259 Cb 0.13 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1zg9 h TYR 259 CO -0.09 0.04 0.00 -0.25 -1.64 0.00 0.00 178.16 176.21 1zg9 n ASP 260 N -5.07 0.00 0.00 -2.11 10.43 -0.64 -1.34 116.55 117.83 1zg9 n ASP 260 Ca 0.03 -0.29 0.12 0.00 2.57 0.00 0.00 54.79 57.22 1zg9 n ASP 260 Cb 0.17 -0.12 0.21 0.00 1.84 0.00 0.00 41.12 43.23 1zg9 n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zg9 n GLN 261 N -1.12 0.03 0.00 -1.24 1.13 0.23 -4.93 117.38 111.48 1zg9 n GLN 261 Ca 0.11 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1zg9 n GLN 261 Cb 0.09 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1zg9 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zg9 n GLY 262 N 1.49 2.00 3.57 1.08 0.00 -0.45 -5.06 105.19 107.81 1zg9 n GLY 262 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1zg9 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zg9 s ILE 263 N -2.01 3.58 0.32 -0.61 1.01 -1.12 -4.86 121.20 117.51 1zg9 s ILE 263 Ca 0.00 0.46 0.12 0.00 0.00 0.00 0.00 60.65 61.22 1zg9 s ILE 263 Cb 0.00 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1zg9 s ILE 263 CO 0.00 -1.01 1.73 0.11 0.00 0.00 0.00 174.94 175.77 1zg9 h LYS 264 N 12.67 0.00 -4.04 2.79 1.79 -1.83 -3.31 116.57 124.64 1zg9 h LYS 264 Ca -0.28 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.45 1zg9 h LYS 264 Cb 1.13 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.49 1zg9 h LYS 264 CO 1.18 0.49 -0.25 0.71 -1.08 0.00 0.00 179.45 180.50 1zg9 s TYR 265 N -3.92 3.47 -0.17 -1.35 2.02 -1.25 -5.00 117.35 111.16 1zg9 s TYR 265 Ca -0.02 -1.94 -0.00 0.00 -0.37 0.00 0.00 57.07 54.74 1zg9 s TYR 265 Cb 0.14 -3.57 0.04 0.00 -0.40 0.00 0.00 41.96 38.16 1zg9 s TYR 265 CO 0.74 -0.97 -0.07 0.45 -1.57 0.00 0.00 175.55 174.13 1zg9 s SER 266 N 2.40 2.87 0.04 2.29 0.15 -1.26 0.03 113.70 120.21 1zg9 s SER 266 Ca 0.10 -0.66 0.04 0.00 0.70 0.00 0.00 55.95 56.13 1zg9 s SER 266 Cb -0.22 -0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 63.09 1zg9 s SER 266 CO -0.02 -0.16 -0.13 -0.36 1.20 0.00 0.00 173.24 173.76 1zg9 s PHE 267 N 1.59 1.13 -0.17 3.44 0.08 -0.69 -4.20 117.98 119.15 1zg9 s PHE 267 Ca 0.01 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 1zg9 s PHE 267 Cb -0.15 -0.67 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1zg9 s PHE 267 CO -0.08 0.02 -0.10 0.99 -0.10 0.00 0.00 175.22 175.95 1zg9 s THR 268 N -0.86 3.10 -0.18 0.64 2.01 0.15 -1.86 115.64 118.65 1zg9 s THR 268 Ca 0.00 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.31 1zg9 s THR 268 Cb -0.08 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1zg9 s THR 268 CO 0.01 0.49 0.10 -0.36 -0.69 0.00 0.00 174.62 174.16 1zg9 s PHE 269 N 0.89 3.35 -0.34 4.92 0.40 -0.75 -0.24 117.98 126.21 1zg9 s PHE 269 Ca -0.02 0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.53 1zg9 s PHE 269 Cb -0.15 -2.09 0.08 0.00 0.51 0.00 0.00 43.02 41.37 1zg9 s PHE 269 CO 0.00 0.29 0.08 -1.21 0.70 0.00 0.00 175.22 175.08 1zg9 s GLU 270 N 0.16 2.20 0.21 0.44 0.41 0.21 0.57 118.70 122.89 1zg9 s GLU 270 Ca 0.07 -1.52 -0.04 0.00 -0.41 0.00 0.00 54.97 53.08 1zg9 s GLU 270 Cb -0.12 -3.33 0.05 0.00 -1.78 0.00 0.00 34.13 28.95 1zg9 s GLU 270 CO -0.00 -0.81 0.27 1.28 -0.49 0.00 0.00 175.26 175.51 1zg9 n LEU 271 N 4.58 0.00 -4.62 1.80 4.77 -0.35 -1.04 117.00 122.14 1zg9 n LEU 271 Ca -0.08 -0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.24 1zg9 n LEU 271 Cb 0.43 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1zg9 n LEU 271 CO 0.28 -0.77 0.56 0.54 -1.33 0.00 0.00 177.39 176.67 1zg9 n ARG 272 N -1.67 0.70 0.00 3.23 1.74 -1.26 -1.85 116.66 117.55 1zg9 n ARG 272 Ca 0.03 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1zg9 n ARG 272 Cb 0.12 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1zg9 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zg9 n ASP 273 N -1.35 0.00 -1.13 0.55 3.85 -1.26 -4.67 116.55 112.55 1zg9 n ASP 273 Ca 0.14 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.32 1zg9 n ASP 273 Cb 0.49 0.00 0.24 0.00 -1.35 0.00 0.00 41.12 40.49 1zg9 n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1zg9 n LYS 274 N 0.00 2.54 0.00 0.11 4.76 -1.26 -0.31 118.16 124.01 1zg9 n LYS 274 Ca 0.00 -2.35 0.00 0.00 -2.87 0.00 0.00 58.31 53.09 1zg9 n LYS 274 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1zg9 n LYS 274 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zg9 n GLY 275 N 1.38 1.23 0.26 0.72 0.00 -1.26 -4.91 105.19 102.63 1zg9 n GLY 275 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1zg9 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zg9 h ARG 276 N 0.00 0.89 0.00 1.61 2.43 -2.02 -3.30 114.38 113.99 1zg9 h ARG 276 Ca 0.00 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1zg9 h ARG 276 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1zg9 h ARG 276 CO 0.00 0.83 -1.38 0.66 -1.51 0.00 0.00 179.97 178.57 1zg9 n TYR 277 N -4.40 0.00 0.00 2.20 4.02 -1.26 -5.07 117.16 112.64 1zg9 n TYR 277 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1zg9 n TYR 277 Cb 0.23 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1zg9 n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zg9 n GLY 278 N 2.32 3.07 0.15 2.72 0.00 -1.25 -2.21 105.19 109.99 1zg9 n GLY 278 Ca -0.05 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1zg9 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg9 h PHE 279 N 0.00 0.00 -0.97 1.61 0.04 -1.92 -3.33 116.94 112.37 1zg9 h PHE 279 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1zg9 h PHE 279 Cb 0.00 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.03 1zg9 h PHE 279 CO 0.00 0.53 1.94 -0.89 -0.60 0.00 0.00 178.31 179.28 1zg9 n ILE 280 N -3.35 4.59 -2.25 -0.55 2.08 -0.94 -4.43 119.36 114.51 1zg9 n ILE 280 Ca 0.01 -3.70 -0.42 0.00 0.56 0.00 0.00 62.75 59.19 1zg9 n ILE 280 Cb 0.68 -2.01 -0.03 0.00 -0.75 0.00 0.00 39.64 37.54 1zg9 n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1zg9 s LEU 281 N -1.83 4.27 0.64 1.39 2.96 -1.25 -4.79 118.68 120.07 1zg9 s LEU 281 Ca 0.57 1.99 -0.18 0.00 -0.22 0.00 0.00 54.13 56.29 1zg9 s LEU 281 Cb 0.24 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 1zg9 s LEU 281 CO -0.12 -0.77 1.11 -0.81 -1.32 0.00 0.00 176.35 174.44 1zg9 n PRO 282 N 6.19 0.94 0.23 0.98 -0.04 -1.26 -4.88 135.00 137.16 1zg9 n PRO 282 Ca 0.14 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.11 1zg9 n PRO 282 Cb 0.44 -2.34 0.78 0.00 -0.04 0.00 0.00 33.50 32.34 1zg9 n PRO 282 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zg9 h GLU 283 N 0.40 0.00 0.00 0.54 5.08 -1.93 -1.57 114.58 117.10 1zg9 h GLU 283 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zg9 h GLU 283 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1zg9 h GLU 283 CO 0.51 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.39 1zg9 n SER 284 N -4.11 0.61 -0.88 1.42 3.41 -1.26 -1.38 113.62 111.43 1zg9 n SER 284 Ca -0.01 0.73 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 1zg9 n SER 284 Cb 0.20 -0.83 0.11 0.00 -0.26 0.00 0.00 64.21 63.43 1zg9 n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zg9 n GLN 285 N -2.26 1.99 0.10 4.33 6.02 -0.59 -4.66 117.38 122.32 1zg9 n GLN 285 Ca -0.00 -1.84 -0.13 0.00 -0.01 0.00 0.00 57.00 55.02 1zg9 n GLN 285 Cb 0.11 -1.41 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 1zg9 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1zg9 h ILE 286 N 4.05 0.88 -0.32 5.09 2.04 -1.33 -1.35 117.51 126.56 1zg9 h ILE 286 Ca 0.00 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1zg9 h ILE 286 Cb 0.87 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1zg9 h ILE 286 CO 0.00 0.01 0.00 0.06 0.00 0.00 0.00 178.15 178.22 1zg9 h GLN 287 N -0.19 0.57 -0.30 2.37 -0.00 -1.83 -1.33 115.11 114.41 1zg9 h GLN 287 Ca -0.02 -0.18 0.02 0.00 -0.00 0.00 0.00 58.65 58.47 1zg9 h GLN 287 Cb 0.15 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.48 27.55 1zg9 h GLN 287 CO 0.03 0.70 0.14 0.00 -0.00 0.00 0.00 178.83 179.70 1zg9 h ALA 288 N 0.85 0.36 -0.04 0.06 0.00 -1.85 0.26 119.26 118.91 1zg9 h ALA 288 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zg9 h ALA 288 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zg9 h ALA 288 CO 0.02 -0.24 0.02 1.15 0.00 0.00 0.00 179.25 180.20 1zg9 h THR 289 N 0.31 1.03 -0.65 0.00 2.02 -1.23 -1.46 112.91 112.94 1zg9 h THR 289 Ca 0.12 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1zg9 h THR 289 Cb 0.05 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1zg9 h THR 289 CO -0.09 0.02 0.16 0.00 0.37 0.00 0.00 175.52 175.99 1zg9 h GLU 291 N 0.97 0.10 -0.29 0.00 4.39 -0.20 -1.04 114.58 118.50 1zg9 h GLU 291 Ca 0.21 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 1zg9 h GLU 291 Cb 0.33 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1zg9 h GLU 291 CO -0.00 0.29 -0.19 1.05 -1.16 0.00 0.00 179.01 178.99 1zg9 h GLU 292 N -0.11 0.53 -0.20 2.33 4.11 -1.23 -2.80 114.58 117.20 1zg9 h GLU 292 Ca 0.02 -0.18 -0.10 0.00 0.07 0.00 0.00 59.36 59.17 1zg9 h GLU 292 Cb 0.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zg9 h GLU 292 CO -0.00 0.69 -0.31 1.15 0.07 0.00 0.00 179.01 180.62 1zg9 h THR 293 N 0.47 1.28 -0.64 -1.06 2.02 -1.14 -2.96 112.91 110.88 1zg9 h THR 293 Ca 0.08 -1.34 0.04 0.00 0.77 0.00 0.00 66.41 65.95 1zg9 h THR 293 Cb 0.60 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 1zg9 h THR 293 CO 0.04 0.42 0.38 0.24 0.37 0.00 0.00 175.52 176.97 1zg9 h MET 294 N 0.35 0.71 -0.78 6.66 2.86 -0.91 -1.36 114.93 122.45 1zg9 h MET 294 Ca 0.05 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1zg9 h MET 294 Cb 0.72 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1zg9 h MET 294 CO 0.05 0.47 0.45 -0.07 1.06 0.00 0.00 176.91 178.88 1zg9 h LEU 295 N 0.73 0.68 -0.00 1.22 3.38 -1.51 0.26 115.31 120.07 1zg9 h LEU 295 Ca 0.27 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zg9 h LEU 295 Cb 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zg9 h LEU 295 CO -0.13 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1zg9 h ALA 296 N 1.40 0.00 -0.61 1.53 0.00 -1.37 -0.08 119.26 120.13 1zg9 h ALA 296 Ca 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1zg9 h ALA 296 Cb 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1zg9 h ALA 296 CO -0.20 -0.37 0.31 0.82 0.00 0.00 0.00 179.25 179.81 1zg9 h ILE 297 N -0.25 1.21 -0.45 0.00 1.08 -0.90 -1.33 117.51 116.87 1zg9 h ILE 297 Ca 0.00 -0.57 -0.07 0.00 -0.39 0.00 0.00 64.86 63.83 1zg9 h ILE 297 Cb 0.26 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1zg9 h ILE 297 CO 0.00 0.23 -0.01 0.11 -0.69 0.00 0.00 178.15 177.79 1zg9 h LYS 298 N 0.83 0.74 -0.06 2.37 1.57 -0.44 0.14 116.57 121.71 1zg9 h LYS 298 Ca 0.21 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zg9 h LYS 298 Cb 0.09 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zg9 h LYS 298 CO -0.03 0.76 0.03 -0.92 -0.57 0.00 0.00 179.45 178.72 1zg9 h TYR 299 N 0.70 0.09 -0.79 -1.35 3.20 -0.49 -0.29 116.97 118.04 1zg9 h TYR 299 Ca 0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1zg9 h TYR 299 Cb 0.44 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1zg9 h TYR 299 CO 0.02 0.18 0.43 0.28 -1.64 0.00 0.00 178.16 177.43 1zg9 h VAL 300 N -0.02 1.24 -0.22 1.81 2.07 -1.02 -2.24 116.25 117.88 1zg9 h VAL 300 Ca 0.02 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1zg9 h VAL 300 Cb 0.12 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1zg9 h VAL 300 CO -0.00 0.26 0.14 0.74 0.02 0.00 0.00 177.57 178.73 1zg9 h THR 301 N 1.10 1.05 -0.36 2.57 2.02 -0.16 -1.49 112.91 117.63 1zg9 h THR 301 Ca 0.28 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1zg9 h THR 301 Cb 0.03 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1zg9 h THR 301 CO -0.04 0.05 0.17 -1.13 0.37 0.00 0.00 175.52 174.94 1zg9 h ASN 302 N 0.28 0.24 -0.12 4.18 -1.24 -0.93 -1.58 115.58 116.42 1zg9 h ASN 302 Ca 0.08 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.15 1zg9 h ASN 302 Cb -0.02 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 38.96 1zg9 h ASN 302 CO -0.03 0.18 -0.16 0.22 -1.29 0.00 0.00 177.43 176.36 1zg9 h TYR 303 N 0.35 -0.40 -0.48 0.67 3.20 -1.03 0.61 116.97 119.88 1zg9 h TYR 303 Ca 0.16 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1zg9 h TYR 303 Cb 0.08 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1zg9 h TYR 303 CO -0.11 -0.23 0.29 0.28 -1.64 0.00 0.00 178.16 176.76 1zg9 h VAL 304 N -0.20 1.06 -0.80 1.81 2.07 -1.10 -1.19 116.25 117.91 1zg9 h VAL 304 Ca 0.09 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1zg9 h VAL 304 Cb 0.33 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1zg9 h VAL 304 CO -0.24 0.11 0.52 0.25 0.02 0.00 0.00 177.57 178.23 1zg9 h LEU 305 N 0.58 0.87 -0.19 2.57 6.46 -0.91 -0.33 115.31 124.37 1zg9 h LEU 305 Ca 0.19 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1zg9 h LEU 305 Cb 0.01 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1zg9 h LEU 305 CO -0.08 0.61 0.00 0.61 -0.62 0.00 0.00 178.44 178.96 1zg9 n GLY 306 N -1.32 -0.78 2.62 3.75 0.00 0.17 -3.71 105.19 105.93 1zg9 n GLY 306 Ca 0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1zg9 n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zg9 n HIS 307 N -0.59 1.64 1.60 1.61 8.25 -0.16 -5.04 115.22 122.54 1zg9 n HIS 307 Ca 0.14 -2.79 0.14 0.00 -0.26 0.00 0.00 57.72 54.96 1zg9 n HIS 307 Cb 0.11 -0.31 0.61 0.00 1.12 0.00 0.00 29.99 31.52 1zg9 n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26