#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg9 n GLY 6 N 0.00 1.34 3.76 3.41 0.00 -1.26 -4.77 105.19 107.67 1zg9 n GLY 6 Ca 0.00 0.86 -0.37 0.00 0.00 0.00 0.00 46.02 46.50 1zg9 n GLY 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zg9 s HIS 7 N 5.18 2.61 -0.12 1.61 5.04 -1.26 -5.05 115.29 123.30 1zg9 s HIS 7 Ca 0.96 1.48 -0.15 0.00 -1.54 0.00 0.00 55.06 55.81 1zg9 s HIS 7 Cb -0.62 -3.52 0.04 0.00 0.04 0.00 0.00 32.58 28.51 1zg9 s HIS 7 CO 0.48 -2.04 0.39 0.45 -2.34 0.00 0.00 174.74 171.68 1zg9 s SER 8 N -1.29 -0.38 0.04 9.88 0.15 -1.26 -5.04 113.70 115.80 1zg9 s SER 8 Ca 0.68 0.65 0.26 0.00 0.70 0.00 0.00 55.95 58.25 1zg9 s SER 8 Cb -0.32 0.70 0.74 0.00 -1.71 0.00 0.00 66.02 65.43 1zg9 s SER 8 CO 0.38 -0.22 1.59 -1.22 1.20 0.00 0.00 173.24 174.98 1zg9 n TYR 9 N 2.48 0.16 -1.38 3.44 4.01 -1.26 -3.90 117.16 120.71 1zg9 n TYR 9 Ca -0.15 0.05 -0.05 0.00 -0.16 0.00 0.00 57.90 57.59 1zg9 n TYR 9 Cb 0.57 -0.45 0.21 0.00 -0.31 0.00 0.00 39.34 39.36 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 -1.66 2.02 -3.57 -0.72 -0.58 -1.26 -4.74 120.64 110.14 1zg9 n GLU 10 Ca 0.06 -3.13 -0.16 0.00 -0.42 0.00 0.00 57.16 53.50 1zg9 n GLU 10 Cb 0.36 -1.86 -0.06 0.00 -0.57 0.00 0.00 31.44 29.30 1zg9 n GLU 10 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zg9 s LYS 11 N -3.21 0.96 0.04 3.49 -2.85 -1.25 -4.76 119.74 112.16 1zg9 s LYS 11 Ca 0.46 0.53 -0.31 0.00 -1.00 0.00 0.00 55.97 55.66 1zg9 s LYS 11 Cb 0.41 0.46 -0.06 0.00 -2.06 0.00 0.00 37.83 36.58 1zg9 s LYS 11 CO 0.02 -0.24 1.34 0.71 0.10 0.00 0.00 175.35 177.28 1zg9 s TYR 12 N -0.58 3.11 -0.03 1.78 2.02 -1.26 -4.69 117.35 117.70 1zg9 s TYR 12 Ca -0.07 0.99 -0.01 0.00 -0.37 0.00 0.00 57.07 57.61 1zg9 s TYR 12 Cb -0.02 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.90 1zg9 s TYR 12 CO 0.06 -2.09 0.06 -0.80 -1.57 0.00 0.00 175.55 171.21 1zg9 s ASN 13 N 1.46 5.62 0.98 2.29 0.01 -1.26 -5.03 114.94 119.01 1zg9 s ASN 13 Ca 0.62 0.17 -0.13 0.00 -0.71 0.00 0.00 52.86 52.81 1zg9 s ASN 13 Cb -0.32 -1.62 0.18 0.00 0.41 0.00 0.00 41.25 39.90 1zg9 s ASN 13 CO 0.28 0.31 1.12 0.54 -1.51 0.00 0.00 177.10 177.84 1zg9 s ASN 14 N -1.47 2.82 0.18 -1.22 6.03 -1.26 -4.78 114.94 115.23 1zg9 s ASN 14 Ca 0.20 0.99 -0.13 0.00 -1.03 0.00 0.00 52.86 52.88 1zg9 s ASN 14 Cb -0.12 -1.55 0.11 0.00 -3.03 0.00 0.00 41.25 36.66 1zg9 s ASN 14 CO 0.10 -2.98 1.81 -0.25 -2.03 0.00 0.00 177.10 173.75 1zg9 h TRP 15 N -1.79 0.58 -0.55 1.54 -0.00 -1.96 -1.67 115.95 112.09 1zg9 h TRP 15 Ca -0.52 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 58.50 1zg9 h TRP 15 Cb 1.33 -0.18 -0.11 0.00 -0.00 0.00 0.00 29.16 30.19 1zg9 h TRP 15 CO 0.01 0.33 -0.26 1.49 -0.00 0.00 0.00 178.44 180.00 1zg9 h GLU 16 N 0.61 -0.12 -0.57 2.65 4.81 -1.99 0.36 114.58 120.33 1zg9 h GLU 16 Ca 0.21 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1zg9 h GLU 16 Cb 0.03 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1zg9 h GLU 16 CO -0.10 -0.08 0.08 1.15 -0.73 0.00 0.00 179.01 179.33 1zg9 h THR 17 N -0.12 1.25 -0.11 0.32 2.02 -1.77 -2.33 112.91 112.17 1zg9 h THR 17 Ca 0.24 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 1zg9 h THR 17 Cb 0.51 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1zg9 h THR 17 CO -0.63 0.35 -0.13 0.40 0.37 0.00 0.00 175.52 175.89 1zg9 h ILE 18 N 0.87 1.37 0.01 3.11 2.04 -0.12 -0.93 117.51 123.86 1zg9 h ILE 18 Ca 0.18 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.74 1zg9 h ILE 18 Cb 0.40 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1zg9 h ILE 18 CO 0.01 0.38 -0.25 -0.08 0.00 0.00 0.00 178.15 178.21 1zg9 h GLU 19 N -0.14 -0.38 -1.00 2.37 4.81 -0.32 -0.49 114.58 119.43 1zg9 h GLU 19 Ca 0.01 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1zg9 h GLU 19 Cb 0.67 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 1zg9 h GLU 19 CO 0.03 -0.25 0.63 0.00 -0.73 0.00 0.00 179.01 178.69 1zg9 h ALA 20 N 0.43 1.52 -0.45 2.92 0.00 -1.40 -2.43 119.26 119.85 1zg9 h ALA 20 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zg9 h ALA 20 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zg9 h ALA 20 CO -0.21 0.24 0.12 2.35 0.00 0.00 0.00 179.25 181.75 1zg9 h TRP 21 N 1.01 0.75 -0.60 0.00 7.01 -0.28 0.63 115.95 124.46 1zg9 h TRP 21 Ca 0.49 -0.08 0.13 0.00 2.11 0.00 0.00 58.89 61.53 1zg9 h TRP 21 Cb 0.46 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 1zg9 h TRP 21 CO -0.00 0.68 0.41 1.79 -2.79 0.00 0.00 178.44 178.53 1zg9 h THR 22 N 0.59 0.82 0.01 2.65 1.35 -0.62 0.24 112.91 117.94 1zg9 h THR 22 Ca 0.14 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1zg9 h THR 22 Cb 0.30 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1zg9 h THR 22 CO -0.00 0.05 -0.00 0.50 -0.25 0.00 0.00 175.52 175.81 1zg9 h LYS 23 N 0.26 -0.01 0.44 4.72 3.64 -1.17 -2.57 116.57 121.87 1zg9 h LYS 23 Ca 0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1zg9 h LYS 23 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1zg9 h LYS 23 CO -0.06 0.68 -0.21 1.96 -2.27 0.00 0.00 179.45 179.55 1zg9 h GLN 24 N -0.72 -0.56 -0.25 1.90 4.20 -0.06 -2.00 115.11 117.60 1zg9 h GLN 24 Ca -0.00 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1zg9 h GLN 24 Cb 0.70 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1zg9 h GLN 24 CO 0.00 -0.32 0.17 -0.24 -0.67 0.00 0.00 178.83 177.78 1zg9 h VAL 25 N -0.70 0.94 -0.01 -0.54 3.04 -0.69 0.15 116.25 118.44 1zg9 h VAL 25 Ca -0.06 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 1zg9 h VAL 25 Cb 0.51 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1zg9 h VAL 25 CO 0.10 0.02 -0.02 0.74 -1.01 0.00 0.00 177.57 177.40 1zg9 h THR 26 N 0.13 1.43 -0.61 3.17 2.02 -1.30 -1.75 112.91 116.00 1zg9 h THR 26 Ca 0.11 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.03 1zg9 h THR 26 Cb 0.29 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.93 1zg9 h THR 26 CO -0.01 0.34 0.38 0.77 0.37 0.00 0.00 175.52 177.37 1zg9 h SER 27 N -0.49 0.64 -0.26 4.18 4.64 -0.78 -1.68 113.55 119.79 1zg9 h SER 27 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1zg9 h SER 27 Cb 0.56 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1zg9 h SER 27 CO 0.00 0.45 0.10 -0.33 -0.87 0.00 0.00 176.83 176.19 1zg9 h GLU 28 N 0.76 0.45 -2.22 4.77 5.08 -0.71 -3.26 114.58 119.46 1zg9 h GLU 28 Ca 0.24 -0.06 -0.58 0.00 -1.00 0.00 0.00 59.36 57.96 1zg9 h GLU 28 Cb -0.02 -0.09 -0.42 0.00 0.50 0.00 0.00 28.75 28.73 1zg9 h GLU 28 CO -0.08 0.40 -0.72 0.09 -1.00 0.00 0.00 179.01 177.70 1zg9 n ASN 29 N -4.38 3.72 0.00 1.42 3.02 -0.66 -4.85 115.26 113.53 1zg9 n ASN 29 Ca 0.02 -3.52 0.08 0.00 -0.03 0.00 0.00 54.58 51.13 1zg9 n ASN 29 Cb 0.15 -0.59 0.42 0.00 -0.61 0.00 0.00 39.78 39.15 1zg9 n ASN 29 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zg9 n PRO 30 N 0.08 0.28 0.00 3.52 -0.04 -0.86 0.93 135.00 138.91 1zg9 n PRO 30 Ca 0.30 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1zg9 n PRO 30 Cb 0.43 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.52 1zg9 n PRO 30 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zg9 n ASP 31 N -1.23 2.42 0.00 3.54 5.68 -1.26 -4.56 116.55 121.13 1zg9 n ASP 31 Ca 0.08 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1zg9 n ASP 31 Cb 0.12 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1zg9 n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1zg9 n LEU 32 N 0.68 0.00 -4.14 -2.12 7.94 -0.11 -4.52 117.00 114.73 1zg9 n LEU 32 Ca 0.13 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.79 1zg9 n LEU 32 Cb 0.52 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.31 1zg9 n LEU 32 CO 0.20 0.00 -0.49 -0.63 -1.11 0.00 0.00 177.39 175.36 1zg9 s ILE 33 N 0.00 1.30 0.00 1.96 1.01 0.26 -0.46 121.20 125.28 1zg9 s ILE 33 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1zg9 s ILE 33 Cb 0.00 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1zg9 s ILE 33 CO 0.00 0.37 -0.06 -0.44 0.00 0.00 0.00 174.94 174.81 1zg9 s SER 34 N -0.34 0.70 -0.02 3.58 0.01 -0.69 -4.43 113.70 112.51 1zg9 s SER 34 Ca 0.05 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1zg9 s SER 34 Cb -0.07 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 1zg9 s SER 34 CO -0.00 0.04 -0.14 -0.60 0.41 0.00 0.00 173.24 172.95 1zg9 s ARG 35 N -0.28 1.32 0.25 12.44 3.00 -1.26 0.38 118.95 134.80 1zg9 s ARG 35 Ca 0.01 -0.50 0.02 0.00 -1.00 0.00 0.00 55.73 54.26 1zg9 s ARG 35 Cb -0.03 -1.22 -0.04 0.00 0.00 0.00 0.00 34.95 33.66 1zg9 s ARG 35 CO -0.00 0.25 0.18 0.95 0.00 0.00 0.00 175.30 176.68 1zg9 s THR 36 N -0.11 0.04 -0.16 4.11 -4.23 -0.47 -4.98 115.64 109.85 1zg9 s THR 36 Ca 0.01 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1zg9 s THR 36 Cb -0.08 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.27 1zg9 s THR 36 CO 0.00 0.00 -0.20 0.00 -0.54 0.00 0.00 174.62 173.89 1zg9 s ALA 37 N -3.88 2.19 -2.12 3.99 0.00 -1.26 -0.07 121.76 120.62 1zg9 s ALA 37 Ca 0.39 -1.10 0.15 0.00 0.00 0.00 0.00 51.96 51.41 1zg9 s ALA 37 Cb 0.05 -1.07 0.57 0.00 0.00 0.00 0.00 23.12 22.68 1zg9 s ALA 37 CO 0.17 -0.21 1.42 0.44 0.00 0.00 0.00 175.76 177.58 1zg9 n ILE 38 N 4.40 0.25 -2.59 0.00 -5.35 0.38 -4.92 119.36 111.53 1zg9 n ILE 38 Ca -0.20 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1zg9 n ILE 38 Cb 0.51 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 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 1.00 -0.39 3.21 3.28 0.00 -1.26 -4.81 105.19 106.21 1zg9 n GLY 39 Ca 0.13 -1.45 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1zg9 n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg9 s THR 40 N -2.74 1.30 0.74 2.61 2.01 -1.26 -0.79 115.64 117.51 1zg9 s THR 40 Ca 0.00 -1.35 -0.10 0.00 0.31 0.00 0.00 61.69 60.55 1zg9 s THR 40 Cb 0.00 -1.22 0.05 0.00 0.01 0.00 0.00 72.50 71.34 1zg9 s THR 40 CO 0.00 -0.15 1.09 0.42 -0.69 0.00 0.00 174.62 175.29 1zg9 s THR 41 N -1.20 2.60 0.29 -0.82 -4.23 0.36 -4.35 115.64 108.28 1zg9 s THR 41 Ca 0.01 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1zg9 s THR 41 Cb -0.10 -3.16 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1zg9 s THR 41 CO 0.03 -0.20 1.76 0.15 -0.54 0.00 0.00 174.62 175.82 1zg9 h PHE 42 N -0.76 0.92 -0.05 3.99 3.57 -1.94 0.48 116.94 123.14 1zg9 h PHE 42 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1zg9 h PHE 42 Cb 1.30 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1zg9 h PHE 42 CO 0.38 0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.92 1zg9 n LEU 43 N -4.84 0.70 0.00 0.59 4.77 -1.26 -4.93 117.00 112.04 1zg9 n LEU 43 Ca 0.21 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1zg9 n LEU 43 Cb 0.53 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1zg9 n LEU 43 CO 0.20 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zg9 n GLY 44 N 1.00 0.61 3.81 -0.72 0.00 0.16 -5.08 105.19 104.97 1zg9 n GLY 44 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.96 6.56 0.13 1.61 0.01 -1.26 -4.66 114.94 114.37 1zg9 s ASN 45 Ca 0.00 1.78 -0.26 0.00 -0.71 0.00 0.00 52.86 53.67 1zg9 s ASN 45 Cb 0.00 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.05 1zg9 s ASN 45 CO 0.00 -0.63 0.80 0.20 -1.51 0.00 0.00 177.10 175.96 1zg9 s ASN 46 N -2.29 7.37 -0.58 -1.22 -0.87 -1.26 -0.49 114.94 115.59 1zg9 s ASN 46 Ca 0.64 1.62 -0.21 0.00 -1.57 0.00 0.00 52.86 53.34 1zg9 s ASN 46 Cb -0.13 -2.50 0.07 0.00 -0.02 0.00 0.00 41.25 38.67 1zg9 s ASN 46 CO 0.20 0.13 0.80 -0.63 -2.57 0.00 0.00 177.10 175.04 1zg9 s ILE 47 N -0.75 4.61 0.33 0.60 1.01 0.03 -4.92 121.20 122.11 1zg9 s ILE 47 Ca 0.38 -0.45 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 1zg9 s ILE 47 Cb -0.23 -4.50 -0.10 0.00 0.01 0.00 0.00 42.46 37.64 1zg9 s ILE 47 CO 0.26 -1.14 0.97 -0.31 0.00 0.00 0.00 174.94 174.72 1zg9 s TYR 48 N 3.30 3.63 -0.03 3.97 2.02 -1.26 -0.47 117.35 128.51 1zg9 s TYR 48 Ca 0.19 1.76 0.03 0.00 -0.37 0.00 0.00 57.07 58.68 1zg9 s TYR 48 Cb -0.19 -2.97 -0.00 0.00 -0.40 0.00 0.00 41.96 38.40 1zg9 s TYR 48 CO 0.11 0.05 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.86 1zg9 s LEU 49 N -2.10 1.85 -0.12 -1.29 2.96 0.90 -4.25 118.68 116.63 1zg9 s LEU 49 Ca 0.51 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1zg9 s LEU 49 Cb -0.20 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 1zg9 s LEU 49 CO 0.25 0.10 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.44 1zg9 s LEU 50 N 0.08 2.43 -0.42 -0.68 1.43 0.35 -1.37 118.68 120.50 1zg9 s LEU 50 Ca -0.02 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1zg9 s LEU 50 Cb -0.09 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.66 1zg9 s LEU 50 CO 0.01 0.16 0.30 -0.75 0.23 0.00 0.00 176.35 176.29 1zg9 s LYS 51 N 0.38 2.84 -0.22 1.70 2.20 0.16 -0.09 119.74 126.72 1zg9 s LYS 51 Ca -0.14 -1.25 -0.09 0.00 -0.36 0.00 0.00 55.97 54.13 1zg9 s LYS 51 Cb -0.17 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 1zg9 s LYS 51 CO 0.07 -0.88 0.12 0.08 -0.36 0.00 0.00 175.35 174.38 1zg9 s VAL 52 N 1.57 5.10 0.00 4.02 1.01 -0.44 -1.71 120.40 129.95 1zg9 s VAL 52 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1zg9 s VAL 52 Cb -0.22 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1zg9 s VAL 52 CO 0.06 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1zg9 n GLY 53 N 4.02 3.85 3.59 4.51 0.00 0.40 -0.26 105.19 121.30 1zg9 n GLY 53 Ca -0.16 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1zg9 n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zg9 s LYS 54 N -2.60 3.25 0.49 1.61 2.20 0.66 -4.44 119.74 120.92 1zg9 s LYS 54 Ca 0.00 1.33 -0.19 0.00 -0.36 0.00 0.00 55.97 56.75 1zg9 s LYS 54 Cb 0.00 -4.22 -0.13 0.00 -1.51 0.00 0.00 37.83 31.97 1zg9 s LYS 54 CO 0.00 -1.96 0.15 -2.30 -0.36 0.00 0.00 175.35 170.88 1zg9 n PRO 55 N 8.50 0.19 0.00 4.03 -0.02 -1.26 -4.79 135.00 141.65 1zg9 n PRO 55 Ca 0.23 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1zg9 n PRO 55 Cb 0.47 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1zg9 n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zg9 n GLY 56 N 2.22 2.65 3.93 -1.23 0.00 -1.26 -5.11 105.19 106.39 1zg9 n GLY 56 Ca 0.10 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1zg9 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zg9 s PRO 57 N -1.48 1.66 0.00 1.61 0.04 -1.26 -4.28 135.00 131.30 1zg9 s PRO 57 Ca 0.00 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1zg9 s PRO 57 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1zg9 s PRO 57 CO 0.00 -1.68 0.00 0.09 0.04 0.00 0.00 177.00 175.45 1zg9 n ASN 58 N -3.27 0.00 -4.77 6.66 4.13 -1.26 -4.97 115.26 111.78 1zg9 n ASN 58 Ca 0.11 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.97 1zg9 n ASN 58 Cb 0.60 -1.65 -0.06 0.00 -1.54 0.00 0.00 39.78 37.14 1zg9 n ASN 58 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1zg9 s LYS 59 N -0.64 4.43 0.00 3.52 -2.85 -1.26 -5.09 119.74 117.85 1zg9 s LYS 59 Ca 0.00 0.97 0.00 0.00 -1.00 0.00 0.00 55.97 55.94 1zg9 s LYS 59 Cb 0.00 -3.31 0.00 0.00 -2.06 0.00 0.00 37.83 32.46 1zg9 s LYS 59 CO 0.00 0.45 0.00 -0.35 0.10 0.00 0.00 175.35 175.55 1zg9 n PRO 60 N 2.24 1.45 -3.83 1.78 -0.04 -1.26 -4.76 135.00 130.57 1zg9 n PRO 60 Ca -0.06 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.33 1zg9 n PRO 60 Cb 0.50 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1zg9 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zg9 s ALA 61 N -3.27 -0.94 -0.10 0.55 0.00 -0.85 -2.19 121.76 114.96 1zg9 s ALA 61 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1zg9 s ALA 61 Cb 0.00 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.86 1zg9 s ALA 61 CO 0.00 -1.00 0.23 0.42 0.00 0.00 0.00 175.76 175.40 1zg9 s ILE 62 N -2.09 -0.17 -0.18 0.00 1.01 -0.46 -1.21 121.20 118.10 1zg9 s ILE 62 Ca 0.18 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.97 1zg9 s ILE 62 Cb -0.04 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1zg9 s ILE 62 CO 0.10 0.09 0.07 0.12 0.00 0.00 0.00 174.94 175.32 1zg9 s PHE 63 N 1.70 3.29 -0.04 3.97 5.36 -0.49 -0.60 117.98 131.16 1zg9 s PHE 63 Ca -0.05 0.14 -0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1zg9 s PHE 63 Cb -0.11 -2.06 0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1zg9 s PHE 63 CO -0.08 0.23 0.01 1.41 -1.46 0.00 0.00 175.22 175.33 1zg9 s MET 64 N 0.21 0.35 0.18 10.12 -2.45 0.19 -0.41 119.30 127.49 1zg9 s MET 64 Ca 0.05 0.12 0.09 0.00 -1.25 0.00 0.00 55.69 54.70 1zg9 s MET 64 Cb -0.12 -0.63 -0.04 0.00 1.25 0.00 0.00 34.83 35.28 1zg9 s MET 64 CO 0.00 -0.20 -0.19 0.16 1.05 0.00 0.00 175.02 175.84 1zg9 s ASP 65 N 1.43 2.84 0.21 1.11 1.47 -0.67 -0.21 116.67 122.85 1zg9 s ASP 65 Ca -0.04 -0.89 -0.00 0.00 1.18 0.00 0.00 52.55 52.80 1zg9 s ASP 65 Cb -0.13 -0.18 -0.04 0.00 -0.34 0.00 0.00 42.92 42.23 1zg9 s ASP 65 CO -0.03 -0.02 0.10 0.00 0.68 0.00 0.00 175.17 175.91 1zg9 n GLY 67 N -0.32 -0.24 0.12 0.00 0.00 -1.26 -2.32 105.19 101.17 1zg9 n GLY 67 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.60 0.30 -3.77 1.61 3.57 -1.92 -2.16 116.94 113.98 1zg9 h PHE 68 Ca -0.39 -0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.46 1zg9 h PHE 68 Cb 1.28 -0.10 -0.19 0.00 2.79 0.00 0.00 35.95 39.73 1zg9 h PHE 68 CO 0.40 0.28 -0.56 -1.01 -2.23 0.00 0.00 178.31 175.19 1zg9 s HIS 69 N -5.82 3.17 0.25 0.41 3.76 -1.26 -4.40 115.29 111.40 1zg9 s HIS 69 Ca -0.13 -0.09 -0.14 0.00 -0.15 0.00 0.00 55.06 54.55 1zg9 s HIS 69 Cb 0.08 -2.31 0.33 0.00 1.11 0.00 0.00 32.58 31.79 1zg9 s HIS 69 CO 0.70 -0.22 1.56 0.00 -0.85 0.00 0.00 174.74 175.93 1zg9 h ALA 70 N 8.22 0.37 0.00 -1.40 0.00 -1.62 -2.05 119.26 122.78 1zg9 h ALA 70 Ca -0.36 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zg9 h ALA 70 Cb 1.18 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1zg9 h ALA 70 CO 0.57 -0.52 0.00 2.89 0.00 0.00 0.00 179.25 182.19 1zg9 n ARG 71 N -5.54 0.01 -1.97 0.00 1.85 -0.21 -4.31 116.66 106.49 1zg9 n ARG 71 Ca 0.12 0.07 -0.41 0.00 -1.00 0.00 0.00 57.85 56.63 1zg9 n ARG 71 Cb 0.44 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.35 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 -1.49 3.77 -0.35 2.89 1.02 -0.77 -4.69 120.64 121.02 1zg9 n GLU 72 Ca 0.06 -3.14 0.11 0.00 -0.02 0.00 0.00 57.16 54.17 1zg9 n GLU 72 Cb 0.29 -2.89 0.29 0.00 -0.02 0.00 0.00 31.44 29.11 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 5.35 1.04 0.00 -0.32 4.06 -1.75 0.22 115.95 124.55 1zg9 h TRP 73 Ca 0.59 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.56 1zg9 h TRP 73 Cb 0.48 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.33 1zg9 h TRP 73 CO 1.49 0.28 -0.07 0.97 -3.56 0.00 0.00 178.44 177.54 1zg9 h ILE 74 N 0.79 0.54 0.23 1.49 6.09 -1.86 -2.32 117.51 122.48 1zg9 h ILE 74 Ca 0.54 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 63.71 1zg9 h ILE 74 Cb 0.76 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.26 1zg9 h ILE 74 CO -0.35 0.07 -0.11 -1.28 -3.07 0.00 0.00 178.15 173.40 1zg9 h SER 75 N 0.00 -0.27 -0.71 2.19 0.87 -1.25 -0.76 113.55 113.62 1zg9 h SER 75 Ca -0.00 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1zg9 h SER 75 Cb 0.20 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.17 1zg9 h SER 75 CO 0.01 0.03 0.41 0.45 -0.53 0.00 0.00 176.83 177.20 1zg9 h HIS 76 N -0.57 0.75 -0.48 2.24 3.86 -1.51 -1.41 115.15 118.04 1zg9 h HIS 76 Ca -0.03 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1zg9 h HIS 76 Cb 0.42 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 1zg9 h HIS 76 CO 0.01 0.37 0.25 0.00 0.86 0.00 0.00 177.93 179.42 1zg9 h ALA 77 N 1.36 0.60 -0.80 2.45 0.00 -1.27 -2.70 119.26 118.90 1zg9 h ALA 77 Ca 0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zg9 h ALA 77 Cb 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zg9 h ALA 77 CO -0.18 -0.09 0.51 0.35 0.00 0.00 0.00 179.25 179.84 1zg9 h PHE 78 N 0.50 1.03 -0.80 0.00 3.57 -0.02 -1.22 116.94 120.00 1zg9 h PHE 78 Ca 0.20 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1zg9 h PHE 78 Cb 0.09 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1zg9 h PHE 78 CO -0.09 0.67 0.36 0.00 -2.23 0.00 0.00 178.31 177.02 1zg9 h GLN 80 N 1.15 0.65 -0.47 0.00 4.20 -1.28 -3.04 115.11 116.31 1zg9 h GLN 80 Ca 0.27 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1zg9 h GLN 80 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1zg9 h GLN 80 CO -0.03 0.66 0.28 2.35 -0.67 0.00 0.00 178.83 181.43 1zg9 h TRP 81 N 0.51 0.63 -0.41 2.96 2.91 -0.76 -2.07 115.95 119.72 1zg9 h TRP 81 Ca 0.13 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.23 1zg9 h TRP 81 Cb 0.31 -0.21 -0.09 0.00 -0.51 0.00 0.00 29.16 28.66 1zg9 h TRP 81 CO 0.02 0.44 -0.32 0.35 -1.03 0.00 0.00 178.44 177.90 1zg9 h PHE 82 N 0.63 -0.88 -0.25 2.65 3.04 -1.11 -0.68 116.94 120.34 1zg9 h PHE 82 Ca 0.17 0.06 0.04 0.00 3.98 0.00 0.00 57.97 62.22 1zg9 h PHE 82 Cb -0.00 0.45 -0.04 0.00 2.56 0.00 0.00 35.95 38.92 1zg9 h PHE 82 CO -0.03 -0.38 0.03 0.28 -2.02 0.00 0.00 178.31 176.19 1zg9 h VAL 83 N -0.24 0.86 -0.09 1.41 2.07 -1.30 0.15 116.25 119.11 1zg9 h VAL 83 Ca 0.18 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1zg9 h VAL 83 Cb 0.53 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1zg9 h VAL 83 CO -0.54 0.02 -0.03 0.08 0.02 0.00 0.00 177.57 177.12 1zg9 h ARG 84 N 0.12 -0.01 -0.31 1.57 0.11 -0.75 -1.11 114.38 114.00 1zg9 h ARG 84 Ca 0.12 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.24 1zg9 h ARG 84 Cb 0.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.20 1zg9 h ARG 84 CO -0.17 -0.00 0.21 1.49 0.10 0.00 0.00 179.97 181.59 1zg9 h GLU 85 N -0.01 0.26 -0.39 0.08 4.57 -0.80 0.59 114.58 118.88 1zg9 h GLU 85 Ca 0.05 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 1zg9 h GLU 85 Cb 0.08 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1zg9 h GLU 85 CO -0.10 0.17 -0.30 0.00 -1.18 0.00 0.00 179.01 177.60 1zg9 h ALA 86 N 1.82 0.72 0.15 2.92 0.00 0.39 -2.98 119.26 122.28 1zg9 h ALA 86 Ca 0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zg9 h ALA 86 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zg9 h ALA 86 CO -0.03 0.66 -0.07 -0.39 0.00 0.00 0.00 179.25 179.43 1zg9 h VAL 87 N 0.73 0.65 0.00 0.00 -1.51 0.23 -2.22 116.25 114.13 1zg9 h VAL 87 Ca 0.08 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1zg9 h VAL 87 Cb 0.86 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1zg9 h VAL 87 CO 0.08 0.19 0.00 0.00 -1.23 0.00 0.00 177.57 176.60 1zg9 n LEU 88 N -4.89 0.00 -0.01 4.19 -0.00 -0.42 -2.90 117.00 112.97 1zg9 n LEU 88 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.93 1zg9 n LEU 88 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.63 1zg9 n LEU 88 CO 0.20 0.00 -0.58 0.41 -0.00 0.00 0.00 177.39 177.42 1zg9 n THR 89 N -0.62 0.16 -2.03 1.47 -1.04 -1.12 -4.85 114.28 106.26 1zg9 n THR 89 Ca 0.03 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1zg9 n THR 89 Cb 0.02 -0.89 -0.02 0.00 -1.82 0.00 0.00 70.33 67.61 1zg9 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1zg9 s TYR 90 N -2.06 3.04 0.00 -1.42 5.04 -0.84 -0.38 117.35 120.74 1zg9 s TYR 90 Ca -0.02 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1zg9 s TYR 90 Cb 0.01 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1zg9 s TYR 90 CO 0.09 -2.63 0.00 0.41 -1.34 0.00 0.00 175.55 172.08 1zg9 n GLY 91 N 2.30 0.75 0.06 8.97 0.00 -1.26 -4.77 105.19 111.24 1zg9 n GLY 91 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.45 0.00 -4.38 1.61 4.02 0.07 -5.03 117.16 110.99 1zg9 n TYR 92 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 1zg9 n TYR 92 Cb 0.01 0.01 -0.13 0.00 -0.02 0.00 0.00 39.34 39.20 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 -1.63 3.49 0.29 -0.72 -6.30 0.49 -5.03 118.70 109.30 1zg9 s GLU 93 Ca 0.00 -0.60 0.02 0.00 -2.50 0.00 0.00 54.97 51.89 1zg9 s GLU 93 Cb 0.00 -2.85 0.74 0.00 0.00 0.00 0.00 34.13 32.02 1zg9 s GLU 93 CO 0.00 0.10 1.62 0.66 0.02 0.00 0.00 175.26 177.66 1zg9 h SER 94 N 7.12 -0.13 0.21 -1.70 4.64 -1.96 -2.80 113.55 118.93 1zg9 h SER 94 Ca -0.32 0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1zg9 h SER 94 Cb 1.19 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1zg9 h SER 94 CO 0.60 -0.23 -0.10 0.45 -0.87 0.00 0.00 176.83 176.68 1zg9 h HIS 95 N 0.13 -0.26 -0.51 4.77 3.86 -1.95 -2.95 115.15 118.24 1zg9 h HIS 95 Ca 0.57 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.92 1zg9 h HIS 95 Cb 1.18 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 1zg9 h HIS 95 CO -0.32 -0.09 0.44 1.98 0.86 0.00 0.00 177.93 180.80 1zg9 h MET 96 N -1.05 0.00 -0.24 2.45 -1.53 -1.89 0.74 114.93 113.41 1zg9 h MET 96 Ca -0.03 0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.12 1zg9 h MET 96 Cb 0.28 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.33 1zg9 h MET 96 CO 0.05 0.00 -0.28 1.15 0.14 0.00 0.00 176.91 177.96 1zg9 h THR 97 N 0.00 1.32 0.36 -0.77 2.02 -1.58 -1.18 112.91 113.08 1zg9 h THR 97 Ca 0.24 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1zg9 h THR 97 Cb 1.13 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1zg9 h THR 97 CO -0.00 0.46 -0.17 -0.08 0.37 0.00 0.00 175.52 176.09 1zg9 h GLU 98 N 0.31 -0.46 -0.43 6.66 4.81 0.48 -0.60 114.58 125.34 1zg9 h GLU 98 Ca 0.03 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1zg9 h GLU 98 Cb 0.85 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 1zg9 h GLU 98 CO 0.07 -0.20 -0.09 0.74 -0.73 0.00 0.00 179.01 178.80 1zg9 h PHE 99 N -0.67 -0.20 0.00 0.92 0.05 -0.57 0.19 116.94 116.67 1zg9 h PHE 99 Ca -0.05 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1zg9 h PHE 99 Cb 0.47 0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.58 1zg9 h PHE 99 CO -0.01 -0.17 0.00 -0.07 -0.18 0.00 0.00 178.31 177.88 1zg9 h LEU 100 N 0.02 0.00 0.08 1.54 4.07 -1.07 -2.41 115.31 117.53 1zg9 h LEU 100 Ca 0.21 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.86 1zg9 h LEU 100 Cb 0.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1zg9 h LEU 100 CO -0.43 0.00 -1.68 0.78 -1.08 0.00 0.00 178.44 176.03 1zg9 h ASN 101 N 0.00 0.25 0.67 -0.43 2.35 0.58 0.19 115.58 119.19 1zg9 h ASN 101 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 1zg9 h ASN 101 Cb 0.41 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1zg9 h ASN 101 CO 0.00 1.70 -0.11 0.29 -1.65 0.00 0.00 177.43 177.66 1zg9 n LYS 102 N -3.89 0.26 -3.81 0.81 4.76 0.51 -4.82 118.16 111.97 1zg9 n LYS 102 Ca -0.32 -0.06 -0.04 0.00 -2.87 0.00 0.00 58.31 55.02 1zg9 n LYS 102 Cb 0.89 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1zg9 n LYS 102 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1zg9 s LEU 103 N -2.78 -0.10 0.02 -0.35 0.05 -0.92 -4.26 118.68 110.35 1zg9 s LEU 103 Ca 0.20 -0.59 0.02 0.00 0.05 0.00 0.00 54.13 53.81 1zg9 s LEU 103 Cb 0.19 2.24 -0.04 0.00 -2.05 0.00 0.00 46.19 46.54 1zg9 s LEU 103 CO 0.53 -1.05 0.03 -1.81 -0.55 0.00 0.00 176.35 173.50 1zg9 s ASP 104 N -3.11 5.28 -0.38 1.48 1.01 -0.93 -4.50 116.67 115.52 1zg9 s ASP 104 Ca 0.16 0.00 0.03 0.00 0.71 0.00 0.00 52.55 53.45 1zg9 s ASP 104 Cb -0.02 -1.40 0.11 0.00 1.01 0.00 0.00 42.92 42.61 1zg9 s ASP 104 CO 0.05 0.25 0.11 0.12 0.21 0.00 0.00 175.17 175.90 1zg9 s PHE 105 N -1.18 3.66 -0.56 4.23 5.36 0.64 -1.36 117.98 128.76 1zg9 s PHE 105 Ca 0.22 -2.96 -0.28 0.00 -0.96 0.00 0.00 56.93 52.96 1zg9 s PHE 105 Cb -0.12 -2.96 0.02 0.00 -0.34 0.00 0.00 43.02 39.63 1zg9 s PHE 105 CO 0.14 -0.92 1.32 0.71 -1.46 0.00 0.00 175.22 175.00 1zg9 s TYR 106 N 0.74 2.43 -0.22 10.12 1.51 0.23 -1.33 117.35 130.83 1zg9 s TYR 106 Ca 0.12 0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 56.58 1zg9 s TYR 106 Cb -0.20 -4.44 -0.03 0.00 -0.11 0.00 0.00 41.96 37.18 1zg9 s TYR 106 CO -0.06 -1.81 0.03 0.08 -1.11 0.00 0.00 175.55 172.68 1zg9 s VAL 107 N 5.53 4.08 -0.56 0.71 1.01 0.87 0.55 120.40 132.60 1zg9 s VAL 107 Ca 0.49 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1zg9 s VAL 107 Cb -0.09 -2.88 0.15 0.00 0.00 0.00 0.00 36.38 33.56 1zg9 s VAL 107 CO 0.26 0.39 0.39 -0.22 0.00 0.00 0.00 175.10 175.92 1zg9 s LEU 108 N 1.27 5.44 0.15 3.92 0.20 0.70 -0.49 118.68 129.87 1zg9 s LEU 108 Ca 0.04 -2.47 -0.29 0.00 0.69 0.00 0.00 54.13 52.09 1zg9 s LEU 108 Cb -0.15 -1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 43.68 1zg9 s LEU 108 CO 0.02 -0.48 1.56 -0.65 -0.29 0.00 0.00 176.35 176.50 1zg9 h PRO 109 N 7.59 -0.25 -3.29 0.98 0.11 -1.85 -0.94 132.00 134.34 1zg9 h PRO 109 Ca -0.07 0.02 -0.43 0.00 0.11 0.00 0.00 66.00 65.63 1zg9 h PRO 109 Cb 1.00 0.06 -0.40 0.00 0.11 0.00 0.00 31.00 31.77 1zg9 h PRO 109 CO 0.74 -0.16 -0.75 0.08 -0.21 0.00 0.00 178.00 177.69 1zg9 s VAL 110 N -5.71 0.03 -0.13 3.15 1.01 -1.26 -4.02 120.40 113.48 1zg9 s VAL 110 Ca -0.14 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1zg9 s VAL 110 Cb 0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 36.38 35.91 1zg9 s VAL 110 CO 0.64 -0.02 0.37 0.25 0.00 0.00 0.00 175.10 176.34 1zg9 h LEU 111 N 8.40 0.00 -6.96 3.92 7.12 -1.48 -3.40 115.31 122.90 1zg9 h LEU 111 Ca -0.15 -0.50 -0.77 0.00 0.13 0.00 0.00 57.88 56.59 1zg9 h LEU 111 Cb 1.13 0.00 -0.20 0.00 -0.53 0.00 0.00 40.66 41.06 1zg9 h LEU 111 CO 0.24 0.79 1.39 -3.20 -0.13 0.00 0.00 178.44 177.53 1zg9 n ASN 112 N -4.68 5.51 -0.17 1.25 5.15 -0.81 -4.81 115.26 116.70 1zg9 n ASN 112 Ca -0.06 -3.15 -0.09 0.00 -0.60 0.00 0.00 54.58 50.67 1zg9 n ASN 112 Cb 0.27 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.09 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 3.84 1.25 -0.29 -1.44 2.04 -1.83 -2.41 117.51 118.66 1zg9 h ILE 113 Ca 0.30 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1zg9 h ILE 113 Cb 0.70 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1zg9 h ILE 113 CO 1.40 0.34 0.02 0.44 0.00 0.00 0.00 178.15 180.36 1zg9 h ASP 114 N 0.69 -0.06 -0.87 1.72 3.32 -1.97 -1.63 116.42 117.63 1zg9 h ASP 114 Ca 0.15 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1zg9 h ASP 114 Cb 0.43 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1zg9 h ASP 114 CO 0.01 0.00 0.49 1.23 -1.72 0.00 0.00 179.24 179.26 1zg9 h GLY 115 N 0.12 1.28 0.99 2.75 0.00 -1.77 -1.98 103.07 104.46 1zg9 h GLY 115 Ca 0.14 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1zg9 h GLY 115 CO -0.21 0.55 0.26 -1.82 0.00 0.00 0.00 176.54 175.31 1zg9 h TYR 116 N 1.20 0.85 -0.48 5.60 3.20 -1.14 -1.47 116.97 124.74 1zg9 h TYR 116 Ca 0.31 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1zg9 h TYR 116 Cb 0.01 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.98 1zg9 h TYR 116 CO 0.01 0.67 0.25 0.82 -1.64 0.00 0.00 178.16 178.27 1zg9 h ILE 117 N 0.79 0.98 -0.80 1.81 2.04 -0.87 -2.35 117.51 119.12 1zg9 h ILE 117 Ca 0.20 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1zg9 h ILE 117 Cb 0.16 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1zg9 h ILE 117 CO -0.02 0.09 0.52 0.22 0.00 0.00 0.00 178.15 178.97 1zg9 h TYR 118 N 0.50 0.95 0.00 1.37 3.20 -0.92 0.17 116.97 122.23 1zg9 h TYR 118 Ca 0.21 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1zg9 h TYR 118 Cb 0.10 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1zg9 h TYR 118 CO -0.09 0.55 -0.35 1.79 -1.64 0.00 0.00 178.16 178.43 1zg9 h THR 119 N 0.98 1.22 0.14 1.81 1.35 -0.76 0.42 112.91 118.07 1zg9 h THR 119 Ca 0.32 -1.20 -0.29 0.00 -0.55 0.00 0.00 66.41 64.69 1zg9 h THR 119 Cb 0.04 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1zg9 h THR 119 CO -0.09 0.34 -1.36 -0.50 -0.25 0.00 0.00 175.52 173.65 1zg9 h TRP 120 N 0.00 0.53 0.04 4.73 4.06 -0.84 -3.12 115.95 121.36 1zg9 h TRP 120 Ca -0.00 -0.39 -0.33 0.00 2.06 0.00 0.00 58.89 60.23 1zg9 h TRP 120 Cb 0.62 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.72 1zg9 h TRP 120 CO 0.00 1.35 -1.83 0.25 -3.56 0.00 0.00 178.44 174.64 1zg9 n THR 121 N -3.52 1.62 0.00 1.49 -2.24 0.45 -4.92 114.28 107.15 1zg9 n THR 121 Ca -0.12 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1zg9 n THR 121 Cb 1.04 -1.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 -3.96 0.00 -3.65 -0.78 4.76 0.80 -5.05 118.16 110.29 1zg9 n LYS 122 Ca -0.37 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 54.78 1zg9 n LYS 122 Cb 0.87 -0.58 -0.15 0.00 -1.84 0.00 0.00 35.03 33.33 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 -4.50 3.55 0.58 4.39 3.84 0.11 -4.99 114.94 117.91 1zg9 s ASN 123 Ca 0.00 -1.30 0.28 0.00 0.21 0.00 0.00 52.86 52.05 1zg9 s ASN 123 Cb 0.00 -0.57 1.55 0.00 -0.55 0.00 0.00 41.25 41.68 1zg9 s ASN 123 CO 0.00 -0.40 2.03 -0.09 -2.79 0.00 0.00 177.10 175.84 1zg9 h ARG 124 N 8.27 0.00 -0.66 0.43 9.65 -1.74 -1.60 114.38 128.73 1zg9 h ARG 124 Ca -0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1zg9 h ARG 124 Cb 1.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1zg9 h ARG 124 CO 0.43 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.87 1zg9 n MET 125 N -3.90 3.60 -2.14 0.20 2.81 -1.26 -4.45 117.12 111.97 1zg9 n MET 125 Ca 0.05 -2.86 -0.38 0.00 -1.81 0.00 0.00 57.70 52.70 1zg9 n MET 125 Cb 0.46 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 -1.73 2.75 0.00 2.03 -0.11 -0.60 -4.79 118.94 116.48 1zg9 s TRP 126 Ca 0.51 1.49 0.00 0.00 1.22 0.00 0.00 56.10 59.32 1zg9 s TRP 126 Cb 0.32 -3.49 0.00 0.00 -1.50 0.00 0.00 33.47 28.79 1zg9 s TRP 126 CO 0.26 -1.85 0.00 -2.13 -4.62 0.00 0.00 176.95 168.61 1zg9 n ARG 127 N -0.54 0.00 -1.37 5.86 0.63 -1.26 -1.04 116.66 118.93 1zg9 n ARG 127 Ca 0.08 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.70 1zg9 n ARG 127 Cb 0.47 -0.62 0.24 0.00 0.45 0.00 0.00 32.46 33.00 1zg9 n ARG 127 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zg9 s LYS 128 N -1.81 -0.95 0.87 -0.14 1.02 -1.26 -2.48 119.74 114.99 1zg9 s LYS 128 Ca 0.00 -0.33 -0.15 0.00 0.02 0.00 0.00 55.97 55.51 1zg9 s LYS 128 Cb 0.00 -1.65 0.21 0.00 -0.52 0.00 0.00 37.83 35.87 1zg9 s LYS 128 CO 0.00 -3.49 0.98 0.25 -0.92 0.00 0.00 175.35 172.17 1zg9 n THR 129 N -4.55 0.00 -1.24 2.17 -2.24 0.50 -4.52 114.28 104.41 1zg9 n THR 129 Ca 0.16 -0.60 0.06 0.00 -2.27 0.00 0.00 64.05 61.40 1zg9 n THR 129 Cb 0.60 -1.42 0.19 0.00 -2.10 0.00 0.00 70.33 67.61 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 -3.67 1.85 -2.65 -0.78 5.12 -1.26 -3.62 116.66 111.64 1zg9 n ARG 130 Ca 0.13 -2.91 -0.36 0.00 -1.93 0.00 0.00 57.85 52.78 1zg9 n ARG 130 Cb 0.46 -1.67 -0.05 0.00 -1.16 0.00 0.00 32.46 30.04 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 -2.66 6.91 0.67 0.55 1.04 -1.26 -4.58 113.70 114.37 1zg9 s SER 131 Ca 0.38 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.61 1zg9 s SER 131 Cb 0.34 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.88 1zg9 s SER 131 CO 0.02 -0.38 1.06 0.42 0.98 0.00 0.00 173.24 175.34 1zg9 s THR 132 N -1.75 3.90 0.12 2.02 -4.23 -1.26 -0.22 115.64 114.23 1zg9 s THR 132 Ca 0.57 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.87 1zg9 s THR 132 Cb -0.19 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 1zg9 s THR 132 CO 0.24 -0.72 -0.20 0.20 -0.54 0.00 0.00 174.62 173.60 1zg9 s ASN 133 N -3.43 2.59 0.33 3.99 0.01 -1.25 -4.84 114.94 112.34 1zg9 s ASN 133 Ca 0.60 -0.75 -0.15 0.00 -0.71 0.00 0.00 52.86 51.85 1zg9 s ASN 133 Cb -0.15 -0.15 -0.09 0.00 0.41 0.00 0.00 41.25 41.28 1zg9 s ASN 133 CO 0.49 0.03 0.74 0.00 -1.51 0.00 0.00 177.10 176.85 1zg9 s ALA 134 N -1.46 3.31 -1.46 0.60 0.00 -1.26 -3.98 121.76 117.51 1zg9 s ALA 134 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1zg9 s ALA 134 Cb -0.09 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1zg9 s ALA 134 CO 0.05 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1zg9 n GLY 135 N -0.39 0.95 3.54 0.00 0.00 -1.26 -4.96 105.19 103.07 1zg9 n GLY 135 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.61 0.00 -0.35 2.61 -1.32 -1.26 -5.02 115.64 107.70 1zg9 s THR 136 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 1zg9 s THR 136 Cb 0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1zg9 s THR 136 CO 0.00 0.00 1.15 0.71 -2.21 0.00 0.00 174.62 174.27 1zg9 h THR 137 N 2.05 0.00 -2.98 5.08 1.35 -1.93 -3.41 112.91 113.07 1zg9 h THR 137 Ca -0.17 -0.88 -0.52 0.00 -0.55 0.00 0.00 66.41 64.28 1zg9 h THR 137 Cb 1.21 1.43 0.06 0.00 -1.73 0.00 0.00 68.15 69.13 1zg9 h THR 137 CO 0.28 0.00 0.93 0.00 -0.25 0.00 0.00 175.52 176.48 1zg9 s ILE 139 N 0.68 4.85 0.00 0.00 -1.09 -1.26 -3.84 121.20 120.54 1zg9 s ILE 139 Ca 0.69 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1zg9 s ILE 139 Cb -0.47 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1zg9 s ILE 139 CO 0.38 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1zg9 n GLY 140 N 0.28 -2.54 3.18 6.18 0.00 0.70 -4.90 105.19 108.09 1zg9 n GLY 140 Ca -0.07 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.68 1.33 -0.45 2.61 2.01 -1.26 -4.80 115.64 111.41 1zg9 s THR 141 Ca 0.00 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 60.67 1zg9 s THR 141 Cb 0.00 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.36 1zg9 s THR 141 CO 0.00 0.11 1.15 -0.62 -0.69 0.00 0.00 174.62 174.57 1zg9 s ASP 142 N -1.08 6.66 0.51 3.53 -1.08 -0.69 -0.37 116.67 124.15 1zg9 s ASP 142 Ca 0.04 0.59 0.20 0.00 -0.52 0.00 0.00 52.55 52.86 1zg9 s ASP 142 Cb -0.08 -2.55 1.31 0.00 -1.46 0.00 0.00 42.92 40.14 1zg9 s ASP 142 CO 0.01 -1.21 2.11 -0.65 0.52 0.00 0.00 175.17 175.95 1zg9 h PRO 143 N 9.15 0.00 -0.86 4.34 0.11 -1.86 -2.51 132.00 140.36 1zg9 h PRO 143 Ca -0.23 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.82 1zg9 h PRO 143 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1zg9 h PRO 143 CO 1.11 0.08 0.07 -1.71 -0.21 0.00 0.00 178.00 177.34 1zg9 n ASN 144 N -4.21 3.16 0.00 -2.05 5.15 -1.26 -2.40 115.26 113.64 1zg9 n ASN 144 Ca -0.03 -2.49 0.00 0.00 -0.60 0.00 0.00 54.58 51.47 1zg9 n ASN 144 Cb 0.16 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 0.15 0.10 0.00 1.20 5.12 -0.96 -3.56 116.66 118.70 1zg9 n ARG 145 Ca 0.16 -0.31 0.12 0.00 -1.93 0.00 0.00 57.85 55.88 1zg9 n ARG 145 Cb 0.76 -0.58 0.10 0.00 -1.16 0.00 0.00 32.46 31.58 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 -0.03 2.70 -4.92 0.55 4.05 -1.01 -4.48 115.26 112.12 1zg9 n ASN 146 Ca 0.00 -1.86 -0.26 0.00 0.45 0.00 0.00 54.58 52.91 1zg9 n ASN 146 Cb 0.31 0.10 -0.01 0.00 1.23 0.00 0.00 39.78 41.41 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 -2.11 3.52 -1.16 1.20 0.40 0.17 0.52 117.98 120.51 1zg9 s PHE 147 Ca 0.26 0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 57.13 1zg9 s PHE 147 Cb 0.20 -2.13 -0.07 0.00 0.51 0.00 0.00 43.02 41.53 1zg9 s PHE 147 CO 0.36 -0.05 2.37 -0.25 0.70 0.00 0.00 175.22 178.35 1zg9 n ASP 148 N -1.82 5.88 -3.65 1.36 10.43 -1.26 -4.02 116.55 123.47 1zg9 n ASP 148 Ca -0.02 -2.46 -0.29 0.00 2.57 0.00 0.00 54.79 54.59 1zg9 n ASP 148 Cb 0.55 -1.27 -0.15 0.00 1.84 0.00 0.00 41.12 42.09 1zg9 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zg9 s ALA 149 N 3.14 1.14 -0.96 2.24 0.00 -1.26 -4.75 121.76 121.31 1zg9 s ALA 149 Ca 0.51 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1zg9 s ALA 149 Cb 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1zg9 s ALA 149 CO -0.03 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.47 1zg9 n GLY 150 N 5.01 -0.47 1.55 0.00 0.00 -1.26 0.44 105.19 110.45 1zg9 n GLY 150 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.28 0.68 -2.15 1.61 -0.00 -1.26 -1.30 117.44 111.74 1zg9 n TRP 151 Ca -0.13 0.47 -0.12 0.00 -0.00 0.00 0.00 57.50 57.72 1zg9 n TRP 151 Cb 0.60 -0.92 -0.02 0.00 -0.00 0.00 0.00 31.31 30.97 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 0.75 -2.75 0.00 1.35 -1.53 -3.47 112.91 107.26 1zg9 h THR 153 Ca -0.27 -2.32 -0.10 0.00 -0.55 0.00 0.00 66.41 63.17 1zg9 h THR 153 Cb 1.09 2.25 -0.19 0.00 -1.73 0.00 0.00 68.15 69.57 1zg9 h THR 153 CO 0.33 0.42 -0.13 0.28 -0.25 0.00 0.00 175.52 176.18 1zg9 s THR 154 N -2.83 0.04 -1.65 6.82 -1.32 -1.26 -4.97 115.64 110.46 1zg9 s THR 154 Ca -0.02 -0.34 -0.17 0.00 -1.21 0.00 0.00 61.69 59.95 1zg9 s THR 154 Cb 0.08 -0.75 0.14 0.00 -1.51 0.00 0.00 72.50 70.46 1zg9 s THR 154 CO 0.81 -0.19 0.83 0.61 -2.21 0.00 0.00 174.62 174.47 1zg9 n GLY 155 N 1.10 -0.45 3.16 6.08 0.00 -1.26 -1.08 105.19 112.74 1zg9 n GLY 155 Ca -0.21 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.31 -0.20 0.01 4.61 0.00 -1.26 -4.49 121.76 117.12 1zg9 s ALA 156 Ca 0.70 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1zg9 s ALA 156 Cb -0.37 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1zg9 s ALA 156 CO 0.90 -0.38 -0.02 0.45 0.00 0.00 0.00 175.76 176.71 1zg9 s SER 157 N -2.31 4.99 0.00 0.00 0.15 -0.52 -4.93 113.70 111.08 1zg9 s SER 157 Ca -0.02 -0.06 0.22 0.00 0.70 0.00 0.00 55.95 56.79 1zg9 s SER 157 Cb 0.01 -1.26 0.64 0.00 -1.71 0.00 0.00 66.02 63.70 1zg9 s SER 157 CO -0.06 0.27 1.50 0.35 1.20 0.00 0.00 173.24 176.50 1zg9 n THR 158 N 1.33 0.27 -3.80 6.45 -2.24 -1.26 -0.83 114.28 114.21 1zg9 n THR 158 Ca -0.14 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.81 1zg9 n THR 158 Cb 0.53 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.59 5.36 0.42 3.42 3.68 -1.26 -4.95 116.67 121.75 1zg9 s ASP 159 Ca 0.34 -0.12 0.15 0.00 2.13 0.00 0.00 52.55 55.05 1zg9 s ASP 159 Cb 0.19 -1.96 1.02 0.00 -1.45 0.00 0.00 42.92 40.73 1zg9 s ASP 159 CO 0.28 0.01 1.93 -0.65 0.13 0.00 0.00 175.17 176.87 1zg9 h PRO 160 N 7.92 0.43 0.00 4.34 0.11 -1.92 -0.99 132.00 141.89 1zg9 h PRO 160 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zg9 h PRO 160 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zg9 h PRO 160 CO 0.60 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1zg9 s ASP 162 N -2.17 6.11 0.61 0.00 1.01 -0.38 -5.00 116.67 116.85 1zg9 s ASP 162 Ca 0.22 0.22 0.31 0.00 0.71 0.00 0.00 52.55 54.02 1zg9 s ASP 162 Cb 0.11 -1.84 1.78 0.00 1.01 0.00 0.00 42.92 43.99 1zg9 s ASP 162 CO 0.21 0.21 2.13 -0.33 0.21 0.00 0.00 175.17 177.60 1zg9 h GLU 163 N 3.46 0.00 -0.20 8.23 4.39 -1.87 -1.85 114.58 126.74 1zg9 h GLU 163 Ca -0.47 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.17 1zg9 h GLU 163 Cb 1.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 1zg9 h GLU 163 CO 0.70 0.00 -0.08 0.25 -1.16 0.00 0.00 179.01 178.72 1zg9 n THR 164 N -3.60 2.28 -1.62 1.13 -2.24 -1.26 -4.53 114.28 104.44 1zg9 n THR 164 Ca 0.00 -2.41 -0.47 0.00 -2.27 0.00 0.00 64.05 58.90 1zg9 n THR 164 Cb 0.27 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.00 1.71 1.30 4.78 9.36 -0.70 -1.44 117.16 131.17 1zg9 n TYR 165 Ca 0.24 0.56 0.14 0.00 3.32 0.00 0.00 57.90 62.16 1zg9 n TYR 165 Cb 0.86 -2.36 0.55 0.00 -0.63 0.00 0.00 39.34 37.76 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 1.34 0.24 0.25 0.00 0.00 -1.26 -4.21 105.19 101.55 1zg9 n GLY 167 Ca 0.12 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.44 1.61 4.64 -1.96 -3.46 113.55 109.94 1zg9 h SER 168 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1zg9 h SER 168 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 1zg9 h SER 168 CO 0.00 0.14 0.63 0.00 -0.87 0.00 0.00 176.83 176.73 1zg9 s ALA 169 N -3.89 -1.93 0.18 5.18 0.00 -1.26 -5.07 121.76 114.97 1zg9 s ALA 169 Ca -0.01 1.29 -0.32 0.00 0.00 0.00 0.00 51.96 52.92 1zg9 s ALA 169 Cb 0.11 0.13 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 1zg9 s ALA 169 CO 0.59 -0.63 1.70 0.00 0.00 0.00 0.00 175.76 177.42 1zg9 s ALA 170 N -2.72 3.86 -0.06 0.00 0.00 -1.26 -1.76 121.76 119.82 1zg9 s ALA 170 Ca 0.06 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1zg9 s ALA 170 Cb -0.01 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1zg9 s ALA 170 CO -0.07 -0.95 0.00 0.39 0.00 0.00 0.00 175.76 175.13 1zg9 n GLU 171 N 4.37 -0.20 0.32 0.00 1.02 0.18 -4.89 120.64 121.46 1zg9 n GLU 171 Ca 0.16 0.18 0.21 0.00 -0.02 0.00 0.00 57.16 57.69 1zg9 n GLU 171 Cb 0.37 -3.45 1.11 0.00 -0.02 0.00 0.00 31.44 29.45 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 0.00 -3.40 1.62 4.64 -1.60 -3.37 113.55 111.45 1zg9 h SER 172 Ca -0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 1zg9 h SER 172 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 1zg9 h SER 172 CO 0.02 0.01 0.13 -1.61 -0.87 0.00 0.00 176.83 174.50 1zg9 s GLU 173 N -4.17 4.46 0.43 4.77 0.41 -1.26 -4.96 118.70 118.38 1zg9 s GLU 173 Ca -0.04 0.99 0.16 0.00 -0.41 0.00 0.00 54.97 55.67 1zg9 s GLU 173 Cb 0.13 -3.38 1.05 0.00 -1.78 0.00 0.00 34.13 30.14 1zg9 s GLU 173 CO 0.45 0.23 1.92 0.87 -0.49 0.00 0.00 175.26 178.24 1zg9 h LYS 174 N 5.95 0.41 -0.19 1.61 1.57 -1.86 -0.91 116.57 123.15 1zg9 h LYS 174 Ca -0.43 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.13 1zg9 h LYS 174 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1zg9 h LYS 174 CO 0.72 0.27 -0.64 0.93 -0.57 0.00 0.00 179.45 180.16 1zg9 h GLU 175 N 0.42 0.67 0.00 3.15 3.07 -1.93 -1.86 114.58 118.11 1zg9 h GLU 175 Ca 0.37 -0.48 -0.18 0.00 -0.50 0.00 0.00 59.36 58.57 1zg9 h GLU 175 Cb 0.84 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 1zg9 h GLU 175 CO -0.12 1.10 -0.85 1.79 -1.40 0.00 0.00 179.01 179.53 1zg9 h THR 176 N 0.49 1.56 -0.28 1.13 1.35 -1.53 -2.25 112.91 113.40 1zg9 h THR 176 Ca -0.01 -2.76 -0.10 0.00 -0.55 0.00 0.00 66.41 62.99 1zg9 h THR 176 Cb 1.23 2.51 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1zg9 h THR 176 CO 0.13 0.79 -0.21 0.50 -0.25 0.00 0.00 175.52 176.48 1zg9 h LYS 177 N 0.04 0.63 0.03 4.72 1.63 -1.32 0.15 116.57 122.46 1zg9 h LYS 177 Ca -0.02 -0.31 0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1zg9 h LYS 177 Cb 1.48 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.09 1zg9 h LYS 177 CO 0.12 0.91 -0.12 0.00 -3.45 0.00 0.00 179.45 176.91 1zg9 h ALA 178 N 0.71 -0.16 -0.38 5.00 0.00 -1.26 0.58 119.26 123.74 1zg9 h ALA 178 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zg9 h ALA 178 Cb 0.76 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1zg9 h ALA 178 CO 0.06 -0.62 0.18 1.25 0.00 0.00 0.00 179.25 180.11 1zg9 h LEU 179 N -0.22 0.51 -0.38 0.00 6.46 -1.31 -1.54 115.31 118.83 1zg9 h LEU 179 Ca 0.03 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1zg9 h LEU 179 Cb 0.26 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1zg9 h LEU 179 CO -0.09 0.51 0.24 0.00 -0.62 0.00 0.00 178.44 178.48 1zg9 h ALA 180 N 1.02 0.48 0.20 1.25 0.00 -0.36 -1.94 119.26 119.91 1zg9 h ALA 180 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zg9 h ALA 180 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zg9 h ALA 180 CO -0.01 -0.08 -0.17 -0.44 0.00 0.00 0.00 179.25 178.54 1zg9 h ASP 181 N 0.50 -0.46 -0.67 0.00 3.32 0.41 -1.42 116.42 118.10 1zg9 h ASP 181 Ca 0.14 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1zg9 h ASP 181 Cb -0.04 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1zg9 h ASP 181 CO -0.04 -0.26 0.44 0.15 -1.72 0.00 0.00 179.24 177.80 1zg9 h PHE 182 N -0.39 0.84 -0.43 4.55 3.57 -1.19 -0.74 116.94 123.16 1zg9 h PHE 182 Ca -0.00 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1zg9 h PHE 182 Cb 0.36 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1zg9 h PHE 182 CO -0.13 0.53 -0.04 0.82 -2.23 0.00 0.00 178.31 177.26 1zg9 h ILE 183 N 0.90 1.27 -0.33 1.41 2.04 -1.25 -2.49 117.51 119.05 1zg9 h ILE 183 Ca 0.24 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1zg9 h ILE 183 Cb -0.10 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1zg9 h ILE 183 CO -0.05 0.38 0.22 0.03 0.00 0.00 0.00 178.15 178.73 1zg9 h ARG 184 N 0.61 0.41 0.00 2.37 3.08 -0.99 -0.48 114.38 119.38 1zg9 h ARG 184 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1zg9 h ARG 184 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1zg9 h ARG 184 CO 0.03 0.27 0.00 0.09 -1.07 0.00 0.00 179.97 179.29 1zg9 n ASN 185 N -4.49 0.00 -1.64 7.04 3.02 -0.31 -3.68 115.26 115.21 1zg9 n ASN 185 Ca 0.02 0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.63 1zg9 n ASN 185 Cb 0.09 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.32 1.27 -0.02 6.41 3.02 -0.23 -4.90 115.26 119.49 1zg9 n ASN 186 Ca 0.11 -2.25 0.02 0.00 -0.03 0.00 0.00 54.58 52.42 1zg9 n ASN 186 Cb 0.22 -0.36 0.35 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.29 0.51 -1.58 3.41 3.38 -1.52 -1.23 115.31 119.58 1zg9 h LEU 187 Ca -0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1zg9 h LEU 187 Cb 1.69 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1zg9 h LEU 187 CO 0.12 0.46 -0.02 0.77 0.09 0.00 0.00 178.44 179.87 1zg9 h SER 187 N 0.57 0.22 0.00 -0.43 4.64 -1.90 -3.32 113.55 113.33 1zg9 h SER 187 Ca 0.14 -0.03 -0.31 0.00 -0.47 0.00 0.00 61.79 61.12 1zg9 h SER 187 Cb 0.11 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1zg9 h SER 187 CO -0.02 0.28 -1.81 -1.54 -0.87 0.00 0.00 176.83 172.88 1zg9 n SER 188 N -4.38 1.91 -4.50 4.97 3.41 -1.07 -4.90 113.62 109.06 1zg9 n SER 188 Ca -0.00 0.39 -0.49 0.00 -0.26 0.00 0.00 58.87 58.50 1zg9 n SER 188 Cb 0.18 -0.87 -0.06 0.00 -0.26 0.00 0.00 64.21 63.20 1zg9 n SER 188 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1zg9 n ILE 189 N -4.36 0.26 0.52 -1.33 5.41 -0.49 -2.01 119.36 117.36 1zg9 n ILE 189 Ca -0.40 -0.27 0.09 0.00 1.00 0.00 0.00 62.75 63.17 1zg9 n ILE 189 Cb 0.74 -1.81 -0.12 0.00 -0.71 0.00 0.00 39.64 37.75 1zg9 n ILE 189 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1zg9 n LYS 190 N 8.04 0.89 -3.88 0.38 4.76 -0.35 -4.84 118.16 123.15 1zg9 n LYS 190 Ca 0.37 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.64 1zg9 n LYS 190 Cb 0.27 -1.38 -0.09 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.91 -0.26 -0.07 7.82 0.00 -1.22 -4.20 121.76 120.92 1zg9 s ALA 191 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1zg9 s ALA 191 Cb 0.13 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1zg9 s ALA 191 CO 0.75 -0.29 -0.02 -0.47 0.00 0.00 0.00 175.76 175.73 1zg9 s TYR 192 N -2.11 0.73 -0.13 0.00 5.04 -0.63 -1.40 117.35 118.86 1zg9 s TYR 192 Ca -0.09 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.33 1zg9 s TYR 192 Cb -0.04 -0.78 0.02 0.00 0.35 0.00 0.00 41.96 41.51 1zg9 s TYR 192 CO -0.02 -0.30 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.26 1zg9 s LEU 193 N 1.63 1.55 -0.16 6.97 1.43 0.45 -1.56 118.68 128.99 1zg9 s LEU 193 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1zg9 s LEU 193 Cb -0.13 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.05 1zg9 s LEU 193 CO -0.04 -0.05 -0.17 0.28 0.23 0.00 0.00 176.35 176.60 1zg9 s THR 194 N 1.39 2.48 -0.19 5.49 -1.32 -0.61 -1.67 115.64 121.21 1zg9 s THR 194 Ca 0.01 -0.82 -0.14 0.00 -1.21 0.00 0.00 61.69 59.53 1zg9 s THR 194 Cb -0.13 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.77 1zg9 s THR 194 CO -0.07 0.52 0.32 -0.63 -2.21 0.00 0.00 174.62 172.55 1zg9 s ILE 195 N 1.00 5.27 0.26 5.08 -1.09 -0.09 -1.58 121.20 130.05 1zg9 s ILE 195 Ca -0.02 0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.99 1zg9 s ILE 195 Cb -0.15 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1zg9 s ILE 195 CO -0.04 0.33 0.14 -1.00 -1.23 0.00 0.00 174.94 173.14 1zg9 s HIS 196 N 0.87 1.46 0.05 3.97 3.76 0.89 -4.03 115.29 122.26 1zg9 s HIS 196 Ca 0.17 -1.32 -0.16 0.00 -0.15 0.00 0.00 55.06 53.59 1zg9 s HIS 196 Cb -0.14 -0.78 0.03 0.00 1.11 0.00 0.00 32.58 32.80 1zg9 s HIS 196 CO 0.06 -0.51 0.36 -1.54 -0.85 0.00 0.00 174.74 172.26 1zg9 s SER 197 N -3.29 -0.21 0.18 1.40 1.04 -1.26 -0.93 113.70 110.63 1zg9 s SER 197 Ca 0.38 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1zg9 s SER 197 Cb 0.06 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1zg9 s SER 197 CO 0.15 -0.65 0.04 0.00 0.98 0.00 0.00 173.24 173.77 1zg9 n TYR 198 N 0.52 -0.05 0.00 5.02 4.11 -1.26 -4.86 117.16 120.63 1zg9 n TYR 198 Ca -0.18 -0.87 0.00 0.00 -0.00 0.00 0.00 57.90 56.85 1zg9 n TYR 198 Cb 0.60 -0.13 0.00 0.00 -0.00 0.00 0.00 39.34 39.81 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 -1.36 0.00 -2.49 9.48 7.64 0.11 -4.73 113.62 122.28 1zg9 n SER 199 Ca -0.06 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.79 1zg9 n SER 199 Cb 0.23 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.99 -4.02 1.43 6.02 0.15 -4.72 117.38 115.25 1zg9 n GLN 200 Ca 0.00 0.92 -0.08 0.00 -0.01 0.00 0.00 57.00 57.83 1zg9 n GLN 200 Cb 0.00 -4.11 -0.10 0.00 1.02 0.00 0.00 30.24 27.04 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 -3.28 0.45 -0.22 -1.09 -1.94 -0.35 -1.78 119.30 111.10 1zg9 s MET 201 Ca 0.09 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 53.20 1zg9 s MET 201 Cb -0.01 0.16 0.05 0.00 2.01 0.00 0.00 34.83 37.04 1zg9 s MET 201 CO 0.45 -0.08 -0.07 0.42 -0.01 0.00 0.00 175.02 175.73 1zg9 s ILE 202 N -2.56 1.54 0.03 2.53 1.01 -0.80 -0.90 121.20 122.04 1zg9 s ILE 202 Ca -0.06 -1.11 0.05 0.00 0.00 0.00 0.00 60.65 59.53 1zg9 s ILE 202 Cb -0.02 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1zg9 s ILE 202 CO -0.05 0.01 -0.09 -0.76 0.00 0.00 0.00 174.94 174.05 1zg9 s LEU 203 N 1.41 3.05 0.23 2.97 1.43 -0.08 -1.67 118.68 126.02 1zg9 s LEU 203 Ca -0.04 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1zg9 s LEU 203 Cb -0.18 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1zg9 s LEU 203 CO -0.07 0.26 0.02 -0.72 0.23 0.00 0.00 176.35 176.07 1zg9 s TYR 204 N -1.02 1.51 0.70 0.29 -0.85 -0.83 -0.60 117.35 116.54 1zg9 s TYR 204 Ca 0.17 -0.98 -0.17 0.00 -0.52 0.00 0.00 57.07 55.58 1zg9 s TYR 204 Cb -0.11 -0.88 -0.05 0.00 0.38 0.00 0.00 41.96 41.29 1zg9 s TYR 204 CO 0.08 -0.12 0.44 -2.30 -1.52 0.00 0.00 175.55 172.14 1zg9 n PRO 205 N -0.40 0.30 -4.31 -3.49 -0.02 -1.26 -0.56 135.00 125.25 1zg9 n PRO 205 Ca -0.04 0.14 -0.25 0.00 -2.02 0.00 0.00 63.50 61.32 1zg9 n PRO 205 Cb 0.64 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.90 2.61 -0.12 6.00 2.02 -1.25 -4.39 117.35 120.32 1zg9 s TYR 206 Ca 0.64 -0.24 0.07 0.00 -0.37 0.00 0.00 57.07 57.18 1zg9 s TYR 206 Cb -0.36 -1.23 -0.13 0.00 -0.40 0.00 0.00 41.96 39.84 1zg9 s TYR 206 CO 0.59 0.56 -0.01 0.43 -1.57 0.00 0.00 175.55 175.55 1zg9 n SER 207 N -0.27 2.41 0.13 2.29 7.64 -1.26 -0.09 113.62 124.47 1zg9 n SER 207 Ca -0.09 -0.02 0.13 0.00 1.01 0.00 0.00 58.87 59.89 1zg9 n SER 207 Cb 0.57 0.49 0.34 0.00 -1.01 0.00 0.00 64.21 64.60 1zg9 n SER 207 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1zg9 h TYR 208 N 0.00 0.00 -3.05 1.43 -0.00 -1.89 -1.76 116.97 111.69 1zg9 h TYR 208 Ca -0.31 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.30 1zg9 h TYR 208 Cb 1.64 0.00 -0.20 0.00 0.00 0.00 0.00 36.73 38.17 1zg9 h TYR 208 CO 0.00 0.00 -0.27 0.34 -0.00 0.00 0.00 178.16 178.23 1zg9 s ASP 209 N -4.95 -0.18 0.17 0.10 -1.08 -1.26 -4.77 116.67 104.69 1zg9 s ASP 209 Ca 0.10 0.06 0.19 0.00 -0.52 0.00 0.00 52.55 52.38 1zg9 s ASP 209 Cb 0.10 0.31 0.83 0.00 -1.46 0.00 0.00 42.92 42.71 1zg9 s ASP 209 CO 0.62 -0.46 1.59 -1.22 0.52 0.00 0.00 175.17 176.21 1zg9 n TYR 210 N 1.23 0.51 -0.98 -5.34 0.53 -1.26 -4.46 117.16 107.39 1zg9 n TYR 210 Ca -0.21 0.21 -0.33 0.00 -1.02 0.00 0.00 57.90 56.55 1zg9 n TYR 210 Cb 0.56 -0.84 0.13 0.00 -1.03 0.00 0.00 39.34 38.16 1zg9 n TYR 210 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 1zg9 n LYS 211 N -1.98 -0.02 -4.26 -0.72 2.85 -1.26 -4.91 118.16 107.87 1zg9 n LYS 211 Ca 0.02 0.07 -0.33 0.00 -1.05 0.00 0.00 58.31 57.02 1zg9 n LYS 211 Cb 0.17 -2.27 -0.09 0.00 -0.65 0.00 0.00 35.03 32.20 1zg9 n LYS 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zg9 s LEU 212 N -4.53 3.55 0.51 -5.58 1.43 -1.26 -3.93 118.68 108.87 1zg9 s LEU 212 Ca 0.69 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.59 1zg9 s LEU 212 Cb -0.27 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.84 1zg9 s LEU 212 CO 0.56 0.28 1.11 -2.16 0.23 0.00 0.00 176.35 176.37 1zg9 s PRO 213 N -1.57 3.57 0.34 1.29 0.04 -1.26 -4.92 135.00 132.48 1zg9 s PRO 213 Ca 0.20 1.59 0.12 0.00 0.04 0.00 0.00 61.00 62.94 1zg9 s PRO 213 Cb -0.12 -2.13 1.04 0.00 0.04 0.00 0.00 34.50 33.34 1zg9 s PRO 213 CO 0.10 -0.67 1.60 1.49 0.04 0.00 0.00 177.00 179.57 1zg9 h GLU 214 N 1.51 0.08 -0.93 4.56 4.22 -1.99 0.06 114.58 122.09 1zg9 h GLU 214 Ca -0.50 -0.00 -0.51 0.00 0.08 0.00 0.00 59.36 58.42 1zg9 h GLU 214 Cb 1.25 -0.02 -0.29 0.00 0.50 0.00 0.00 28.75 30.19 1zg9 h GLU 214 CO 0.58 0.05 0.60 0.27 -2.18 0.00 0.00 179.01 178.33 1zg9 n ASN 215 N -5.29 4.32 0.19 1.04 6.94 -1.26 -4.72 115.26 116.47 1zg9 n ASN 215 Ca 0.30 -3.66 0.18 0.00 -0.02 0.00 0.00 54.58 51.38 1zg9 n ASN 215 Cb 1.00 -0.84 0.82 0.00 -2.36 0.00 0.00 39.78 38.40 1zg9 n ASN 215 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1zg9 h ASN 216 N 1.19 0.00 0.18 0.53 7.08 -1.33 -0.88 115.58 122.34 1zg9 h ASN 216 Ca 0.59 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 53.51 1zg9 h ASN 216 Cb 2.38 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 38.65 1zg9 h ASN 216 CO 1.12 0.00 -1.29 0.00 -2.08 0.00 0.00 177.43 175.18 1zg9 h ALA 217 N 1.71 -0.09 -0.11 4.14 0.00 -1.85 0.02 119.26 123.09 1zg9 h ALA 217 Ca 0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1zg9 h ALA 217 Cb 0.59 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zg9 h ALA 217 CO -0.00 0.64 0.05 1.49 0.00 0.00 0.00 179.25 181.43 1zg9 h GLU 218 N 0.14 0.16 -0.35 0.00 4.81 -1.72 -0.40 114.58 117.21 1zg9 h GLU 218 Ca -0.21 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 1zg9 h GLU 218 Cb 1.98 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.32 1zg9 h GLU 218 CO 0.24 0.25 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.69 1zg9 h LEU 219 N 0.03 0.53 -0.32 1.64 3.38 -1.27 -0.63 115.31 118.66 1zg9 h LEU 219 Ca 0.04 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1zg9 h LEU 219 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zg9 h LEU 219 CO -0.00 0.62 -0.19 -1.13 0.09 0.00 0.00 178.44 177.82 1zg9 h ASN 220 N 0.53 0.72 0.57 -0.43 -0.73 -0.65 0.48 115.58 116.08 1zg9 h ASN 220 Ca 0.11 -0.42 -0.03 0.00 1.87 0.00 0.00 56.30 57.83 1zg9 h ASN 220 Cb 0.38 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 38.77 1zg9 h ASN 220 CO 0.01 0.99 -0.27 0.78 -0.37 0.00 0.00 177.43 178.57 1zg9 h ASN 221 N 0.46 -0.65 -0.57 1.15 2.35 -0.72 -1.14 115.58 116.46 1zg9 h ASN 221 Ca 0.07 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.95 1zg9 h ASN 221 Cb 0.73 0.17 -0.10 0.00 0.05 0.00 0.00 38.32 39.17 1zg9 h ASN 221 CO 0.05 -0.46 -0.09 0.25 -1.65 0.00 0.00 177.43 175.54 1zg9 h LEU 222 N -0.78 -0.42 -0.92 1.61 6.46 -1.04 0.27 115.31 120.48 1zg9 h LEU 222 Ca -0.08 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1zg9 h LEU 222 Cb 0.59 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1zg9 h LEU 222 CO 0.13 -0.16 0.47 0.00 -0.62 0.00 0.00 178.44 178.26 1zg9 h ALA 223 N 1.55 1.17 -0.53 1.25 0.00 -0.74 -1.06 119.26 120.90 1zg9 h ALA 223 Ca 0.28 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1zg9 h ALA 223 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zg9 h ALA 223 CO -0.55 0.66 -0.11 -0.22 0.00 0.00 0.00 179.25 179.03 1zg9 h LYS 224 N 1.23 1.01 -0.05 0.00 3.64 -0.15 -2.31 116.57 119.95 1zg9 h LYS 224 Ca 0.31 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zg9 h LYS 224 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1zg9 h LYS 224 CO -0.05 1.06 0.02 0.00 -2.27 0.00 0.00 179.45 178.22 1zg9 h ALA 225 N 0.92 0.06 -0.53 5.00 0.00 -0.69 -2.35 119.26 121.67 1zg9 h ALA 225 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zg9 h ALA 225 Cb 0.68 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1zg9 h ALA 225 CO 0.05 -0.38 0.22 0.00 0.00 0.00 0.00 179.25 179.15 1zg9 h ALA 226 N 0.90 1.41 0.00 0.00 0.00 -1.20 0.22 119.26 120.58 1zg9 h ALA 226 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zg9 h ALA 226 Cb 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zg9 h ALA 226 CO -0.00 0.46 -0.12 -0.39 0.00 0.00 0.00 179.25 179.19 1zg9 h VAL 227 N 0.75 0.24 0.08 0.00 -1.51 -1.34 0.20 116.25 114.66 1zg9 h VAL 227 Ca 0.18 -1.07 -0.00 0.00 -1.23 0.00 0.00 66.70 64.58 1zg9 h VAL 227 Cb 0.13 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1zg9 h VAL 227 CO -0.02 0.12 -0.04 0.50 -1.23 0.00 0.00 177.57 176.90 1zg9 h LYS 228 N 0.00 -0.10 -0.41 5.19 3.64 -0.76 -2.51 116.57 121.62 1zg9 h LYS 228 Ca -0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1zg9 h LYS 228 Cb 0.87 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.63 1zg9 h LYS 228 CO 0.02 0.35 -0.17 1.49 -2.27 0.00 0.00 179.45 178.86 1zg9 h GLU 229 N -0.96 -0.09 -0.94 1.90 4.57 -0.54 -0.13 114.58 118.39 1zg9 h GLU 229 Ca -0.01 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1zg9 h GLU 229 Cb 0.49 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 1zg9 h GLU 229 CO 0.02 -0.06 0.60 1.25 -1.18 0.00 0.00 179.01 179.64 1zg9 h LEU 230 N -0.09 0.96 -0.96 1.64 6.46 -0.70 -2.04 115.31 120.58 1zg9 h LEU 230 Ca 0.20 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1zg9 h LEU 230 Cb 0.40 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1zg9 h LEU 230 CO -0.47 0.61 0.00 0.00 -0.62 0.00 0.00 178.44 177.96 1zg9 h ALA 231 N 1.43 1.00 0.42 1.25 0.00 -0.56 -3.31 119.26 119.49 1zg9 h ALA 231 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1zg9 h ALA 231 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zg9 h ALA 231 CO -0.17 0.00 -0.41 1.79 0.00 0.00 0.00 179.25 180.46 1zg9 h THR 232 N 0.00 0.17 -0.10 0.00 1.35 -0.88 -0.72 112.91 112.73 1zg9 h THR 232 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.88 1zg9 h THR 232 Cb 0.27 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.83 1zg9 h THR 232 CO 0.00 0.00 -0.27 -0.07 -0.25 0.00 0.00 175.52 174.93 1zg9 h LEU 233 N -0.85 -0.88 -2.02 3.87 4.07 -1.77 -3.36 115.31 114.38 1zg9 h LEU 233 Ca -0.04 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1zg9 h LEU 233 Cb 0.75 0.34 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1zg9 h LEU 233 CO -0.06 -0.23 0.00 -1.22 -1.08 0.00 0.00 178.44 175.85 1zg9 n TYR 234 N -4.00 0.00 -1.88 1.13 4.01 -1.25 -5.02 117.16 110.15 1zg9 n TYR 234 Ca -0.03 -0.27 -0.04 0.00 -0.16 0.00 0.00 57.90 57.40 1zg9 n TYR 234 Cb 0.18 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.27 0.30 3.70 2.72 0.00 -0.28 -5.00 105.19 106.36 1zg9 n GLY 235 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1zg9 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg9 s THR 236 N -2.19 4.35 -0.24 2.61 2.01 -1.26 -4.99 115.64 115.94 1zg9 s THR 236 Ca 0.00 1.68 -0.29 0.00 0.31 0.00 0.00 61.69 63.39 1zg9 s THR 236 Cb 0.00 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1zg9 s THR 236 CO 0.00 0.06 1.15 -0.54 -0.69 0.00 0.00 174.62 174.60 1zg9 s LYS 237 N 1.61 4.17 -0.17 4.92 3.01 -1.26 -4.25 119.74 127.78 1zg9 s LYS 237 Ca 0.55 1.38 0.01 0.00 -1.01 0.00 0.00 55.97 56.90 1zg9 s LYS 237 Cb -0.25 -3.73 0.01 0.00 -1.01 0.00 0.00 37.83 32.85 1zg9 s LYS 237 CO 0.25 -0.77 -0.18 0.71 0.51 0.00 0.00 175.35 175.86 1zg9 s TYR 238 N 3.54 2.76 0.62 3.18 1.51 -1.26 -4.85 117.35 122.84 1zg9 s TYR 238 Ca 0.49 -1.36 -0.07 0.00 -1.01 0.00 0.00 57.07 55.12 1zg9 s TYR 238 Cb -0.17 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1zg9 s TYR 238 CO 0.13 -0.65 0.94 0.95 -1.11 0.00 0.00 175.55 175.80 1zg9 s THR 239 N 1.05 3.53 0.21 -0.71 -4.23 -0.73 -4.94 115.64 109.83 1zg9 s THR 239 Ca -0.01 0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.33 1zg9 s THR 239 Cb -0.14 -3.43 0.04 0.00 1.34 0.00 0.00 72.50 70.31 1zg9 s THR 239 CO -0.06 -0.46 0.73 -0.72 -0.54 0.00 0.00 174.62 173.57 1zg9 s TYR 240 N -3.07 -0.29 -5.00 3.99 1.13 -1.26 -1.91 117.35 110.94 1zg9 s TYR 240 Ca 0.55 -0.07 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 1zg9 s TYR 240 Cb -0.11 0.65 0.00 0.00 -1.10 0.00 0.00 41.96 41.40 1zg9 s TYR 240 CO 0.46 -1.04 0.00 0.41 -2.51 0.00 0.00 175.55 172.87 1zg9 n GLY 241 N -0.43 0.49 3.75 5.49 0.00 -0.67 -4.94 105.19 108.88 1zg9 n GLY 241 Ca -0.08 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1zg9 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zg9 s PRO 242 N -1.51 4.43 0.16 1.61 0.04 -1.26 -1.97 135.00 136.50 1zg9 s PRO 242 Ca 0.00 2.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.79 1zg9 s PRO 242 Cb 0.00 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1zg9 s PRO 242 CO 0.00 -0.16 1.48 0.41 0.04 0.00 0.00 177.00 178.77 1zg9 n GLY 243 N 1.92 -2.42 0.29 0.56 0.00 0.27 -1.05 105.19 104.77 1zg9 n GLY 243 Ca 0.04 1.13 -0.01 0.00 0.00 0.00 0.00 46.02 47.18 1zg9 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zg9 h ALA 244 N 0.60 0.29 0.00 4.61 0.00 -0.60 0.47 119.26 124.62 1zg9 h ALA 244 Ca 0.18 0.24 -0.27 0.00 0.00 0.00 0.00 54.91 55.05 1zg9 h ALA 244 Cb 0.42 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1zg9 h ALA 244 CO -0.91 -0.51 -1.65 1.79 0.00 0.00 0.00 179.25 177.97 1zg9 h THR 245 N -0.06 0.82 0.06 0.00 1.35 -1.76 -3.19 112.91 110.13 1zg9 h THR 245 Ca 0.30 -2.63 -0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1zg9 h THR 245 Cb 0.53 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1zg9 h THR 245 CO -0.71 0.47 -0.03 0.74 -0.25 0.00 0.00 175.52 175.74 1zg9 h THR 246 N 0.00 1.27 0.00 6.82 2.02 -0.72 -3.43 112.91 118.87 1zg9 h THR 246 Ca -0.26 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.49 1zg9 h THR 246 Cb 1.95 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 70.53 1zg9 h THR 246 CO 0.08 0.34 -0.15 0.00 0.37 0.00 0.00 175.52 176.16 1zg9 n ILE 247 N -4.82 0.29 0.00 3.11 3.06 0.01 -5.06 119.36 115.94 1zg9 n ILE 247 Ca -0.08 0.34 0.00 0.00 -2.50 0.00 0.00 62.75 60.50 1zg9 n ILE 247 Cb 0.31 -1.52 0.00 0.00 0.54 0.00 0.00 39.64 38.96 1zg9 n ILE 247 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zg9 n TYR 248 N -2.84 0.00 -2.33 9.51 0.18 -0.37 -4.99 117.16 116.32 1zg9 n TYR 248 Ca -0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.35 1zg9 n TYR 248 Cb 0.08 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.00 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 4.48 -0.30 -3.48 0.02 -1.21 -3.83 135.00 128.69 1zg9 s PRO 249 Ca 0.00 1.94 -0.03 0.00 0.02 0.00 0.00 61.00 62.93 1zg9 s PRO 249 Cb 0.00 -3.20 0.19 0.00 0.02 0.00 0.00 34.50 31.51 1zg9 s PRO 249 CO 0.00 -0.08 0.76 0.00 -0.33 0.00 0.00 177.00 177.35 1zg9 s ALA 250 N -0.33 -2.82 0.91 -1.55 0.00 -0.66 -4.17 121.76 113.12 1zg9 s ALA 250 Ca 0.52 1.44 -0.13 0.00 0.00 0.00 0.00 51.96 53.79 1zg9 s ALA 250 Cb -0.34 -2.46 0.14 0.00 0.00 0.00 0.00 23.12 20.46 1zg9 s ALA 250 CO 0.40 -1.63 1.19 0.00 0.00 0.00 0.00 175.76 175.71 1zg9 s ALA 251 N 2.88 2.08 -0.28 0.00 0.00 -0.24 -3.64 121.76 122.55 1zg9 s ALA 251 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1zg9 s ALA 251 Cb -0.10 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1zg9 s ALA 251 CO -0.21 -2.20 0.00 0.41 0.00 0.00 0.00 175.76 173.76 1zg9 n GLY 252 N -2.79 0.58 3.81 0.00 0.00 0.17 -4.38 105.19 102.57 1zg9 n GLY 252 Ca 0.09 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.42 2.54 0.31 -0.02 0.00 -1.23 0.41 107.32 106.90 1zg9 s GLY 253 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 44.72 45.23 1zg9 s GLY 253 CO 0.00 0.75 1.70 1.48 0.00 0.00 0.00 173.10 177.03 1zg9 h SER 254 N 2.43 0.10 -0.28 1.64 4.64 -1.88 -1.99 113.55 118.20 1zg9 h SER 254 Ca -0.48 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 60.71 1zg9 h SER 254 Cb 1.18 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1zg9 h SER 254 CO 0.63 0.56 -0.10 -2.24 -0.87 0.00 0.00 176.83 174.80 1zg9 h ASP 255 N 0.07 0.67 0.22 4.97 2.03 -1.94 0.22 116.42 122.67 1zg9 h ASP 255 Ca 0.00 -0.19 -0.26 0.00 -0.73 0.00 0.00 57.03 55.86 1zg9 h ASP 255 Cb 0.87 -0.18 0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1zg9 h ASP 255 CO 0.07 0.81 -1.06 0.44 -1.03 0.00 0.00 179.24 178.47 1zg9 h ASP 256 N 0.63 0.71 -0.32 4.15 3.32 -1.92 -2.37 116.42 120.62 1zg9 h ASP 256 Ca 0.11 -0.60 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1zg9 h ASP 256 Cb 0.54 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1zg9 h ASP 256 CO 0.03 1.41 0.05 -0.25 -1.72 0.00 0.00 179.24 178.76 1zg9 h TRP 257 N 0.28 0.56 -0.20 4.55 7.01 -1.13 -2.01 115.95 125.01 1zg9 h TRP 257 Ca -0.12 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.78 1zg9 h TRP 257 Cb 1.71 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.61 1zg9 h TRP 257 CO 0.08 0.60 0.05 0.00 -2.79 0.00 0.00 178.44 176.38 1zg9 h ALA 258 N 0.89 0.26 -0.10 2.65 0.00 -0.63 -2.29 119.26 120.04 1zg9 h ALA 258 Ca 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zg9 h ALA 258 Cb 0.34 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1zg9 h ALA 258 CO 0.01 -0.09 -0.43 -0.92 0.00 0.00 0.00 179.25 177.82 1zg9 h TYR 259 N 0.13 -1.23 0.00 0.00 3.20 -1.37 0.23 116.97 117.93 1zg9 h TYR 259 Ca 0.06 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1zg9 h TYR 259 Cb 0.28 0.55 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1zg9 h TYR 259 CO 0.01 -0.49 0.00 -0.25 -1.64 0.00 0.00 178.16 175.79 1zg9 n ASP 260 N -5.44 0.00 0.04 -2.11 10.43 -0.76 0.22 116.55 118.92 1zg9 n ASP 260 Ca -0.05 0.23 0.12 0.00 2.57 0.00 0.00 54.79 57.67 1zg9 n ASP 260 Cb 0.37 -0.31 0.22 0.00 1.84 0.00 0.00 41.12 43.24 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 -1.31 0.19 0.00 -1.24 1.13 0.77 -4.93 117.38 111.99 1zg9 n GLN 261 Ca 0.03 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1zg9 n GLN 261 Cb 0.05 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 28.77 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 1.39 1.40 3.56 1.08 0.00 0.13 -5.07 105.19 107.68 1zg9 n GLY 262 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.80 3.77 0.34 -0.61 1.09 -1.09 -4.88 121.20 118.02 1zg9 s ILE 263 Ca 0.00 0.56 0.29 0.00 -1.10 0.00 0.00 60.65 60.39 1zg9 s ILE 263 Cb 0.00 -4.69 0.30 0.00 -1.06 0.00 0.00 42.46 37.01 1zg9 s ILE 263 CO 0.00 -1.52 2.04 0.11 -0.10 0.00 0.00 174.94 175.46 1zg9 h LYS 264 N 10.56 0.00 -3.91 2.79 1.79 -1.81 -3.33 116.57 122.67 1zg9 h LYS 264 Ca -0.27 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.53 1zg9 h LYS 264 Cb 1.07 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.35 1zg9 h LYS 264 CO 1.23 0.12 -0.53 0.71 -1.08 0.00 0.00 179.45 179.90 1zg9 s TYR 265 N -4.02 3.44 -0.10 -1.35 2.02 -1.26 -4.97 117.35 111.11 1zg9 s TYR 265 Ca -0.02 -2.82 -0.01 0.00 -0.37 0.00 0.00 57.07 53.85 1zg9 s TYR 265 Cb 0.12 -3.06 0.03 0.00 -0.40 0.00 0.00 41.96 38.65 1zg9 s TYR 265 CO 0.58 -0.86 -0.05 0.45 -1.57 0.00 0.00 175.55 174.09 1zg9 s SER 266 N 0.70 2.03 0.06 2.29 0.15 -1.26 -1.60 113.70 116.08 1zg9 s SER 266 Ca 0.14 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.57 1zg9 s SER 266 Cb -0.22 -0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 63.33 1zg9 s SER 266 CO -0.03 -0.14 -0.09 -0.36 1.20 0.00 0.00 173.24 173.81 1zg9 s PHE 267 N 1.78 0.88 -0.12 3.44 0.08 -0.60 -4.29 117.98 119.15 1zg9 s PHE 267 Ca 0.05 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1zg9 s PHE 267 Cb -0.13 -0.51 -0.01 0.00 -0.57 0.00 0.00 43.02 41.80 1zg9 s PHE 267 CO -0.07 -0.04 -0.13 0.99 -0.10 0.00 0.00 175.22 175.86 1zg9 s THR 268 N -1.81 3.02 -0.14 0.64 2.01 0.23 -1.58 115.64 118.01 1zg9 s THR 268 Ca -0.03 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 1zg9 s THR 268 Cb -0.07 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1zg9 s THR 268 CO 0.00 0.53 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.10 1zg9 s PHE 269 N 0.29 3.11 -0.38 4.92 0.40 -0.61 -0.90 117.98 124.82 1zg9 s PHE 269 Ca -0.10 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1zg9 s PHE 269 Cb -0.16 -1.94 0.10 0.00 0.51 0.00 0.00 43.02 41.53 1zg9 s PHE 269 CO 0.06 0.14 0.13 -1.21 0.70 0.00 0.00 175.22 175.04 1zg9 s GLU 270 N 0.04 1.84 0.04 0.44 0.41 -0.08 -0.07 118.70 121.31 1zg9 s GLU 270 Ca 0.02 -1.81 -0.01 0.00 -0.41 0.00 0.00 54.97 52.77 1zg9 s GLU 270 Cb -0.13 -3.42 0.01 0.00 -1.78 0.00 0.00 34.13 28.81 1zg9 s GLU 270 CO 0.02 -1.00 0.04 1.28 -0.49 0.00 0.00 175.26 175.11 1zg9 n LEU 271 N 4.47 0.00 -4.60 1.80 4.77 -0.11 0.31 117.00 123.65 1zg9 n LEU 271 Ca -0.01 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.56 1zg9 n LEU 271 Cb 0.42 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1zg9 n LEU 271 CO 0.29 -0.83 0.48 0.54 -1.33 0.00 0.00 177.39 176.53 1zg9 n ARG 272 N -1.40 0.72 0.00 3.23 1.74 -1.26 -1.47 116.66 118.23 1zg9 n ARG 272 Ca 0.01 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1zg9 n ARG 272 Cb 0.02 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 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 -0.91 0.00 -0.38 0.55 3.85 -1.26 -4.54 116.55 113.87 1zg9 n ASP 273 Ca 0.13 0.00 0.05 0.00 -0.71 0.00 0.00 54.79 54.26 1zg9 n ASP 273 Cb 0.48 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 40.30 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 0.48 0.00 0.11 5.02 -1.26 0.09 118.16 122.59 1zg9 n LYS 274 Ca 0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 1zg9 n LYS 274 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1zg9 n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zg9 n GLY 275 N 0.50 1.20 0.39 0.72 0.00 -1.26 -4.89 105.19 101.85 1zg9 n GLY 275 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.35 0.00 1.61 9.65 -2.02 -3.24 114.38 120.04 1zg9 h ARG 276 Ca 0.00 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1zg9 h ARG 276 Cb 0.00 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1zg9 h ARG 276 CO 0.00 -0.23 -1.50 0.66 2.80 0.00 0.00 179.97 181.69 1zg9 n TYR 277 N -5.42 0.00 0.00 2.20 4.02 -1.26 -5.08 117.16 111.62 1zg9 n TYR 277 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1zg9 n TYR 277 Cb 0.35 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 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 2.06 3.23 0.20 2.72 0.00 -1.23 -2.78 105.19 109.39 1zg9 n GLY 278 Ca -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 0.41 -0.79 1.61 0.04 -1.90 -3.31 116.94 113.00 1zg9 h PHE 279 Ca 0.00 -0.13 -0.57 0.00 2.80 0.00 0.00 57.97 60.07 1zg9 h PHE 279 Cb 0.00 -0.08 -0.11 0.00 2.20 0.00 0.00 35.95 37.96 1zg9 h PHE 279 CO 0.00 0.76 1.53 -0.89 -0.60 0.00 0.00 178.31 179.10 1zg9 n ILE 280 N -3.97 4.13 -1.82 -0.55 5.41 -1.12 -4.33 119.36 117.11 1zg9 n ILE 280 Ca -0.02 -3.21 -0.42 0.00 1.00 0.00 0.00 62.75 60.10 1zg9 n ILE 280 Cb 0.54 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.46 1zg9 n ILE 280 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1zg9 s LEU 281 N -1.50 4.37 0.23 1.39 2.96 -1.24 -4.87 118.68 120.01 1zg9 s LEU 281 Ca 0.60 2.75 -0.31 0.00 -0.22 0.00 0.00 54.13 56.95 1zg9 s LEU 281 Cb 0.27 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 43.26 1zg9 s LEU 281 CO -0.12 -0.91 1.54 -2.16 -1.32 0.00 0.00 176.35 173.38 1zg9 s PRO 282 N 1.31 4.20 0.40 0.98 0.04 -1.26 -4.90 135.00 135.77 1zg9 s PRO 282 Ca 0.73 2.41 0.19 0.00 0.04 0.00 0.00 61.00 64.38 1zg9 s PRO 282 Cb -0.47 -3.10 1.13 0.00 0.04 0.00 0.00 34.50 32.10 1zg9 s PRO 282 CO 0.32 -0.56 1.75 0.93 0.04 0.00 0.00 177.00 179.48 1zg9 h GLU 283 N 5.72 0.36 -1.04 4.56 5.08 -1.91 0.47 114.58 127.81 1zg9 h GLU 283 Ca -0.45 -0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.16 1zg9 h GLU 283 Cb 1.21 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 1zg9 h GLU 283 CO 0.84 0.23 0.66 0.77 -1.00 0.00 0.00 179.01 180.52 1zg9 h SER 284 N 0.37 0.48 0.45 1.42 0.02 -1.90 -0.34 113.55 114.04 1zg9 h SER 284 Ca 0.62 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.66 1zg9 h SER 284 Cb 1.61 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1zg9 h SER 284 CO -0.32 0.08 -0.10 0.00 -1.14 0.00 0.00 176.83 175.35 1zg9 n GLN 285 N -4.67 0.55 0.28 3.45 6.02 0.17 -4.32 117.38 118.84 1zg9 n GLN 285 Ca 0.26 -0.16 -0.18 0.00 -0.01 0.00 0.00 57.00 56.92 1zg9 n GLN 285 Cb 0.87 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.54 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 0.38 0.05 -0.29 5.09 2.04 -1.12 -1.33 117.51 122.33 1zg9 h ILE 286 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1zg9 h ILE 286 Cb 0.36 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 1zg9 h ILE 286 CO 0.00 0.00 -0.51 -0.61 0.00 0.00 0.00 178.15 177.03 1zg9 h GLN 287 N -0.96 -0.41 -0.64 2.37 4.15 -1.77 0.91 115.11 118.76 1zg9 h GLN 287 Ca -0.05 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1zg9 h GLN 287 Cb 0.84 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.59 1zg9 h GLN 287 CO -0.08 -0.27 0.41 0.00 -1.93 0.00 0.00 178.83 176.96 1zg9 h ALA 288 N -0.23 0.82 -0.24 3.38 0.00 -1.81 -0.13 119.26 121.05 1zg9 h ALA 288 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zg9 h ALA 288 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zg9 h ALA 288 CO -0.50 0.20 0.13 1.15 0.00 0.00 0.00 179.25 180.23 1zg9 h THR 289 N 0.83 1.01 -0.36 0.00 2.02 -0.89 -1.75 112.91 113.78 1zg9 h THR 289 Ca 0.24 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 1zg9 h THR 289 Cb -0.05 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1zg9 h THR 289 CO -0.07 0.05 -0.07 0.00 0.37 0.00 0.00 175.52 175.80 1zg9 h GLU 291 N 0.57 0.12 -0.45 0.00 5.08 -0.67 -1.65 114.58 117.58 1zg9 h GLU 291 Ca 0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1zg9 h GLU 291 Cb 0.47 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zg9 h GLU 291 CO 0.02 0.46 0.20 1.05 -1.00 0.00 0.00 179.01 179.74 1zg9 h GLU 292 N -0.23 0.66 -0.85 2.33 4.11 -1.29 -2.68 114.58 116.64 1zg9 h GLU 292 Ca 0.02 -0.11 0.05 0.00 0.07 0.00 0.00 59.36 59.38 1zg9 h GLU 292 Cb 0.41 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1zg9 h GLU 292 CO 0.01 0.59 0.56 1.15 0.07 0.00 0.00 179.01 181.38 1zg9 h THR 293 N 0.59 1.10 -0.99 -1.06 2.02 -1.37 -2.03 112.91 111.16 1zg9 h THR 293 Ca 0.15 -0.35 0.08 0.00 0.77 0.00 0.00 66.41 67.07 1zg9 h THR 293 Cb 0.16 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.50 1zg9 h THR 293 CO -0.02 0.18 0.64 0.24 0.37 0.00 0.00 175.52 176.94 1zg9 h MET 294 N 1.01 1.06 0.03 6.66 2.86 -0.95 -1.32 114.93 124.28 1zg9 h MET 294 Ca 0.35 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1zg9 h MET 294 Cb 0.11 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1zg9 h MET 294 CO -0.11 0.70 -0.01 -0.07 1.06 0.00 0.00 176.91 178.48 1zg9 h LEU 295 N 1.10 -0.03 -0.69 1.22 3.38 -1.31 -1.03 115.31 117.95 1zg9 h LEU 295 Ca 0.45 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.41 1zg9 h LEU 295 Cb 0.29 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1zg9 h LEU 295 CO -0.20 0.01 0.44 0.00 0.09 0.00 0.00 178.44 178.78 1zg9 h ALA 296 N 0.90 0.89 -0.23 1.53 0.00 -1.32 0.31 119.26 121.34 1zg9 h ALA 296 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zg9 h ALA 296 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zg9 h ALA 296 CO 0.01 0.24 0.12 0.82 0.00 0.00 0.00 179.25 180.44 1zg9 h ILE 297 N 0.88 1.12 -0.21 0.00 1.08 -1.08 -1.37 117.51 117.93 1zg9 h ILE 297 Ca 0.27 -0.31 -0.11 0.00 -0.39 0.00 0.00 64.86 64.32 1zg9 h ILE 297 Cb -0.03 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1zg9 h ILE 297 CO -0.09 0.11 -0.33 0.11 -0.69 0.00 0.00 178.15 177.27 1zg9 h LYS 298 N 0.26 0.43 -0.05 2.37 1.57 -0.96 0.30 116.57 120.48 1zg9 h LYS 298 Ca 0.08 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zg9 h LYS 298 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zg9 h LYS 298 CO -0.01 0.71 0.03 -0.92 -0.57 0.00 0.00 179.45 178.68 1zg9 h TYR 299 N 0.37 0.05 -0.28 -1.35 3.20 -0.63 0.38 116.97 118.70 1zg9 h TYR 299 Ca 0.05 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1zg9 h TYR 299 Cb 0.76 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1zg9 h TYR 299 CO 0.02 0.03 -0.27 0.28 -1.64 0.00 0.00 178.16 176.58 1zg9 h VAL 300 N 0.05 1.27 -0.22 1.81 2.07 -1.02 -2.27 116.25 117.94 1zg9 h VAL 300 Ca 0.02 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1zg9 h VAL 300 Cb 0.00 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zg9 h VAL 300 CO -0.01 0.43 -0.30 0.74 0.02 0.00 0.00 177.57 178.45 1zg9 h THR 301 N 0.49 1.28 -0.29 2.57 2.02 0.44 -1.55 112.91 117.86 1zg9 h THR 301 Ca 0.07 -1.35 -0.17 0.00 0.77 0.00 0.00 66.41 65.73 1zg9 h THR 301 Cb 0.73 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1zg9 h THR 301 CO 0.06 0.42 -0.46 -1.13 0.37 0.00 0.00 175.52 174.78 1zg9 h ASN 302 N 0.39 0.91 -0.57 4.18 -1.24 -0.09 -2.46 115.58 116.70 1zg9 h ASN 302 Ca 0.05 -0.52 0.03 0.00 0.71 0.00 0.00 56.30 56.57 1zg9 h ASN 302 Cb 0.73 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.48 1zg9 h ASN 302 CO 0.06 1.25 0.34 0.22 -1.29 0.00 0.00 177.43 178.01 1zg9 h TYR 303 N 0.59 0.64 -0.16 0.67 3.20 -1.17 -2.38 116.97 118.36 1zg9 h TYR 303 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1zg9 h TYR 303 Cb 1.07 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1zg9 h TYR 303 CO 0.07 0.36 0.06 0.28 -1.64 0.00 0.00 178.16 177.29 1zg9 h VAL 304 N 0.67 1.16 -0.92 1.81 2.07 -1.25 -2.82 116.25 116.97 1zg9 h VAL 304 Ca 0.23 -0.47 0.17 0.00 0.82 0.00 0.00 66.70 67.45 1zg9 h VAL 304 Cb 0.04 1.18 -0.16 0.00 -1.52 0.00 0.00 31.29 30.82 1zg9 h VAL 304 CO -0.11 0.15 -0.30 -0.07 0.02 0.00 0.00 177.57 177.26 1zg9 h LEU 305 N 0.10 -1.09 -1.07 2.57 3.38 -0.93 0.58 115.31 118.84 1zg9 h LEU 305 Ca 0.05 0.28 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 1zg9 h LEU 305 Cb 0.17 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zg9 h LEU 305 CO -0.00 -0.30 -0.32 1.23 0.09 0.00 0.00 178.44 179.13 1zg9 h GLY 306 N -0.02 0.27 -1.92 0.83 0.00 -1.48 -3.52 103.07 97.23 1zg9 h GLY 306 Ca 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zg9 h GLY 306 CO -0.94 0.20 0.00 1.42 0.00 0.00 0.00 176.54 177.22