#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7h h MET 6 N 0.00 0.53 -0.75 1.64 4.05 -2.05 -2.30 114.93 116.05 2z7h h MET 6 Ca 0.00 -0.74 0.01 0.00 -0.28 0.00 0.00 59.70 58.70 2z7h h MET 6 Cb 0.00 0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 2z7h h MET 6 CO 0.00 1.33 0.49 0.93 0.23 0.00 0.00 176.91 179.89 2z7h h GLU 7 N 0.22 0.96 -0.34 0.39 5.08 -2.05 -2.25 114.58 116.59 2z7h h GLU 7 Ca -0.18 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 2z7h h GLU 7 Cb 1.92 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 2z7h h GLU 7 CO 0.23 0.64 0.10 0.00 -1.00 0.00 0.00 179.01 178.98 2z7h h ALA 8 N 1.28 0.45 -0.16 3.43 0.00 -1.97 -0.52 119.26 121.77 2z7h h ALA 8 Ca 0.28 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2z7h h ALA 8 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2z7h h ALA 8 CO -0.07 0.09 -0.25 0.87 0.00 0.00 0.00 179.25 179.89 2z7h h LYS 9 N 0.39 0.28 -0.18 0.00 1.57 -1.29 -0.19 116.57 117.16 2z7h h LYS 9 Ca 0.11 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2z7h h LYS 9 Cb 0.26 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2z7h h LYS 9 CO -0.00 0.52 -0.23 0.82 -0.57 0.00 0.00 179.45 179.98 2z7h h ILE 10 N 0.25 1.34 -0.94 1.86 1.08 -1.27 -2.16 117.51 117.68 2z7h h ILE 10 Ca 0.04 -1.43 0.07 0.00 -0.39 0.00 0.00 64.86 63.15 2z7h h ILE 10 Cb 0.58 1.84 -0.07 0.00 -3.07 0.00 0.00 36.82 36.11 2z7h h ILE 10 CO 0.04 0.43 0.59 -0.78 -0.69 0.00 0.00 178.15 177.75 2z7h h ASP 11 N 0.13 0.93 0.24 1.72 1.82 -0.65 -0.88 116.42 119.73 2z7h h ASP 11 Ca 0.02 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.60 2z7h h ASP 11 Cb 0.80 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 2z7h h ASP 11 CO 0.06 0.58 -0.35 -0.08 -1.61 0.00 0.00 179.24 177.84 2z7h h GLU 12 N 1.06 0.16 0.13 0.28 4.81 -0.89 -3.01 114.58 117.12 2z7h h GLU 12 Ca 0.42 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2z7h h GLU 12 Cb 0.22 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2z7h h GLU 12 CO -0.19 0.49 -0.06 1.25 -0.73 0.00 0.00 179.01 179.77 2z7h h LEU 13 N 0.14 -0.15 -0.81 1.64 5.85 -0.52 -3.22 115.31 118.24 2z7h h LEU 13 Ca 0.02 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2z7h h LEU 13 Cb 0.68 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2z7h h LEU 13 CO 0.05 0.36 0.00 0.16 -0.34 0.00 0.00 178.44 178.67 2z7h h ILE 14 N -0.72 0.00 -0.01 4.05 3.07 -1.40 -2.73 117.51 119.76 2z7h h ILE 14 Ca -0.02 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.11 2z7h h ILE 14 Cb 0.53 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 2z7h h ILE 14 CO 0.03 0.00 -0.37 0.59 -1.05 0.00 0.00 178.15 177.35 2z7h n ASN 15 N -2.37 1.42 -4.79 2.16 3.02 -1.14 -4.91 115.26 108.65 2z7h n ASN 15 Ca 0.02 -1.13 -0.22 0.00 -0.03 0.00 0.00 54.58 53.22 2z7h n ASN 15 Cb 0.24 0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 2z7h n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z7h s ASN 16 N -2.52 4.92 0.69 6.41 0.01 -1.03 -5.10 114.94 118.32 2z7h s ASN 16 Ca 0.21 -0.69 -0.13 0.00 -0.71 0.00 0.00 52.86 51.54 2z7h s ASN 16 Cb 0.19 -0.78 0.01 0.00 0.41 0.00 0.00 41.25 41.08 2z7h s ASN 16 CO 0.55 -0.37 1.08 -1.81 -1.51 0.00 0.00 177.10 175.05 2z7h s ASP 17 N -3.93 5.08 0.38 -1.22 1.01 -1.26 -4.93 116.67 111.79 2z7h s ASP 17 Ca 0.40 1.83 -0.28 0.00 0.71 0.00 0.00 52.55 55.22 2z7h s ASP 17 Cb -0.03 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 41.26 2z7h s ASP 17 CO 0.25 -1.65 1.42 -0.81 0.21 0.00 0.00 175.17 174.59 2z7h n PRO 18 N -2.85 2.46 -2.62 8.23 -0.04 -1.26 -4.93 135.00 133.99 2z7h n PRO 18 Ca 0.09 0.87 -0.41 0.00 -0.04 0.00 0.00 63.50 64.01 2z7h n PRO 18 Cb 0.53 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.37 2z7h n PRO 18 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7h s VAL 19 N -1.13 4.20 -0.19 0.52 1.01 -1.26 -5.03 120.40 118.53 2z7h s VAL 19 Ca 0.55 1.85 -0.06 0.00 0.00 0.00 0.00 61.98 64.32 2z7h s VAL 19 Cb -0.49 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 31.79 2z7h s VAL 19 CO 0.62 0.29 0.38 0.86 0.00 0.00 0.00 175.10 177.26 2z7h s TRP 20 N -0.07 -0.71 0.42 5.22 -0.11 -1.26 -5.16 118.94 117.27 2z7h s TRP 20 Ca 0.48 1.33 0.08 0.00 1.22 0.00 0.00 56.10 59.21 2z7h s TRP 20 Cb -0.26 0.20 0.01 0.00 -1.50 0.00 0.00 33.47 31.92 2z7h s TRP 20 CO 0.32 -0.47 0.58 -1.54 -4.62 0.00 0.00 176.95 171.21 2z7h s SER 21 N 2.56 5.65 0.23 5.86 1.04 -1.26 -4.98 113.70 122.80 2z7h s SER 21 Ca 0.00 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 2z7h s SER 21 Cb -0.12 -0.67 0.23 0.00 0.10 0.00 0.00 66.02 65.56 2z7h s SER 21 CO -0.12 -0.77 1.76 -1.28 0.98 0.00 0.00 173.24 173.81 2z7h h SER 22 N 0.62 0.96 -0.43 7.02 0.87 -2.02 -0.45 113.55 120.13 2z7h h SER 22 Ca -0.40 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 59.86 2z7h h SER 22 Cb 1.28 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 2z7h h SER 22 CO 0.45 0.93 -0.12 1.56 -0.53 0.00 0.00 176.83 179.12 2z7h h GLN 23 N 0.98 0.90 -0.37 2.24 7.50 -1.99 -1.30 115.11 123.06 2z7h h GLN 23 Ca 0.21 -0.32 -0.01 0.00 0.50 0.00 0.00 58.65 59.02 2z7h h GLN 23 Cb 0.34 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 2z7h h GLN 23 CO 0.00 0.97 0.18 -0.91 -1.50 0.00 0.00 178.83 177.56 2z7h h ASN 24 N 0.80 0.49 -0.87 1.46 2.35 -1.78 -2.22 115.58 115.80 2z7h h ASN 24 Ca 0.13 -0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2z7h h ASN 24 Cb 0.65 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.82 2z7h h ASN 24 CO 0.05 0.48 0.52 -0.08 -1.65 0.00 0.00 177.43 176.74 2z7h h GLU 25 N 0.46 0.84 -0.41 0.81 4.57 -0.77 -2.18 114.58 117.91 2z7h h GLU 25 Ca 0.13 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 2z7h h GLU 25 Cb 0.12 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2z7h h GLU 25 CO -0.02 0.56 -0.15 0.77 -1.18 0.00 0.00 179.01 178.99 2z7h h SER 26 N 0.86 0.84 -0.57 1.04 0.02 -0.91 -2.16 113.55 112.67 2z7h h SER 26 Ca 0.42 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2z7h h SER 26 Cb 0.37 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2z7h h SER 26 CO -0.24 1.04 0.29 -0.07 -1.14 0.00 0.00 176.83 176.70 2z7h h LEU 27 N 0.63 0.41 -1.01 5.07 3.38 -0.80 -2.47 115.31 120.53 2z7h h LEU 27 Ca 0.10 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2z7h h LEU 27 Cb 0.70 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2z7h h LEU 27 CO 0.05 0.28 -0.39 0.40 0.09 0.00 0.00 178.44 178.87 2z7h h ILE 28 N 0.55 0.96 0.00 1.22 1.08 -1.42 -3.11 117.51 116.79 2z7h h ILE 28 Ca 0.25 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 2z7h h ILE 28 Cb 0.17 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 2z7h h ILE 28 CO -0.18 0.38 0.00 -1.20 -0.69 0.00 0.00 178.15 176.46 2z7h n SER 29 N -3.62 0.00 -0.01 1.72 7.64 -0.82 -4.30 113.62 114.24 2z7h n SER 29 Ca -0.01 0.16 -0.09 0.00 1.01 0.00 0.00 58.87 59.94 2z7h n SER 29 Cb 0.49 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2z7h n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z7h h LYS 30 N 0.00 -0.12 -0.13 1.43 1.57 -1.45 0.25 116.57 118.13 2z7h h LYS 30 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2z7h h LYS 30 Cb 0.37 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2z7h h LYS 30 CO 0.00 -0.08 0.08 -1.35 -0.57 0.00 0.00 179.45 177.54 2z7h h PRO 31 N -0.12 0.15 0.15 3.15 0.11 -1.84 -0.64 132.00 132.96 2z7h h PRO 31 Ca 0.09 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.94 2z7h h PRO 31 Cb 0.25 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 31.35 2z7h h PRO 31 CO -0.21 0.10 -1.06 -0.92 -0.21 0.00 0.00 178.00 175.71 2z7h h TYR 32 N 0.16 0.77 -0.63 0.65 3.20 -1.63 -3.22 116.97 116.28 2z7h h TYR 32 Ca 0.05 -0.53 -0.01 0.00 3.14 0.00 0.00 58.73 61.38 2z7h h TYR 32 Cb 0.00 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2z7h h TYR 32 CO -0.00 1.40 0.36 -0.91 -1.64 0.00 0.00 178.16 177.37 2z7h h ASN 33 N -0.06 0.75 -0.83 -2.11 2.35 0.02 -1.55 115.58 114.15 2z7h h ASN 33 Ca -0.18 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2z7h h ASN 33 Cb 1.80 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.93 2z7h h ASN 33 CO 0.20 0.59 0.54 -0.74 -1.65 0.00 0.00 177.43 176.37 2z7h h HIS 34 N 0.86 0.90 0.00 1.19 -0.00 -1.15 -2.08 115.15 114.88 2z7h h HIS 34 Ca 0.22 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.58 2z7h h HIS 34 Cb -0.02 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.09 2z7h h HIS 34 CO 0.00 0.45 -0.18 0.97 -0.00 0.00 0.00 177.93 179.18 2z7h h ILE 35 N 0.87 0.31 -0.67 6.26 2.10 -1.32 -3.21 117.51 121.86 2z7h h ILE 35 Ca 0.37 -1.40 0.10 0.00 1.08 0.00 0.00 64.86 65.01 2z7h h ILE 35 Cb 0.31 2.12 -0.04 0.00 -1.09 0.00 0.00 36.82 38.11 2z7h h ILE 35 CO -0.14 0.17 0.44 -0.07 -1.08 0.00 0.00 178.15 177.48 2z7h h LEU 36 N 0.00 0.45 -5.85 2.19 3.38 -1.08 -3.52 115.31 110.88 2z7h h LEU 36 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z7h h LEU 36 Cb 1.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2z7h h LEU 36 CO 0.02 0.27 0.60 0.18 0.09 0.00 0.00 178.44 179.60 2z7h n LEU 37 N -4.48 0.00 0.00 1.67 4.77 -1.22 -5.14 117.00 112.60 2z7h n LEU 37 Ca 0.11 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2z7h n LEU 37 Cb 0.37 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2z7h n LEU 37 CO 0.33 -0.81 0.00 1.17 -1.33 0.00 0.00 177.39 176.75 2z7h n LYS 41 N 3.67 0.00 0.18 3.23 4.81 -1.26 -5.20 118.16 123.58 2z7h n LYS 41 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 2z7h n LYS 41 Cb 0.00 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.28 2z7h n LYS 41 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2z7h h ASN 42 N 1.28 0.00 0.66 3.14 2.35 -2.02 -0.94 115.58 120.04 2z7h h ASN 42 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2z7h h ASN 42 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2z7h h ASN 42 CO 0.00 0.39 -1.39 0.49 -1.65 0.00 0.00 177.43 175.27 2z7h n PHE 43 N -3.35 0.71 -0.02 1.19 3.01 -1.26 -2.82 117.46 114.91 2z7h n PHE 43 Ca 0.01 0.22 -0.16 0.00 1.01 0.00 0.00 57.45 58.53 2z7h n PHE 43 Cb 0.59 -0.89 -0.10 0.00 -0.01 0.00 0.00 39.48 39.07 2z7h n PHE 43 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z7h h ARG 44 N 0.00 0.39 -0.27 -1.08 3.08 -1.98 -2.10 114.38 112.42 2z7h h ARG 44 Ca -0.06 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2z7h h ARG 44 Cb 1.19 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2z7h h ARG 44 CO 0.01 1.00 0.16 1.25 -1.07 0.00 0.00 179.97 181.33 2z7h h LEU 45 N -0.11 0.32 -1.20 3.04 5.85 -1.30 -2.18 115.31 119.74 2z7h h LEU 45 Ca -0.04 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.75 2z7h h LEU 45 Cb 1.12 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 2z7h h LEU 45 CO 0.09 0.28 0.59 -1.13 -0.34 0.00 0.00 178.44 177.92 2z7h h ASN 46 N 0.34 0.76 -0.32 1.25 -1.24 -1.50 0.18 115.58 115.05 2z7h h ASN 46 Ca 0.10 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 2z7h h ASN 46 Cb 0.01 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 2z7h h ASN 46 CO -0.02 0.41 0.08 0.25 -1.29 0.00 0.00 177.43 176.87 2z7h h LEU 47 N 0.82 0.48 0.06 0.34 5.85 -0.75 -1.19 115.31 120.93 2z7h h LEU 47 Ca 0.45 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2z7h h LEU 47 Cb 0.56 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2z7h h LEU 47 CO -0.21 0.58 -0.04 0.40 -0.34 0.00 0.00 178.44 178.83 2z7h h ILE 48 N 0.36 0.91 0.19 4.05 2.04 -0.95 -1.61 117.51 122.50 2z7h h ILE 48 Ca 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2z7h h ILE 48 Cb 0.29 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2z7h h ILE 48 CO 0.00 0.00 -0.32 0.58 0.00 0.00 0.00 178.15 178.41 2z7h h VAL 49 N -0.10 0.00 -0.74 1.67 2.07 -0.91 -0.15 116.25 118.08 2z7h h VAL 49 Ca -0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2z7h h VAL 49 Cb 0.09 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.73 2z7h h VAL 49 CO 0.00 0.00 -0.09 1.56 0.02 0.00 0.00 177.57 179.06 2z7h h GLN 50 N -0.55 0.04 -0.13 1.57 1.08 -1.20 0.33 115.11 116.26 2z7h h GLN 50 Ca -0.02 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2z7h h GLN 50 Cb 0.51 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2z7h h GLN 50 CO -0.11 0.03 -0.02 0.82 -0.95 0.00 0.00 178.83 178.59 2z7h h ILE 51 N 0.04 1.10 0.00 2.54 2.04 -0.80 -2.21 117.51 120.23 2z7h h ILE 51 Ca 0.38 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2z7h h ILE 51 Cb 0.63 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2z7h h ILE 51 CO -0.71 0.14 0.00 -1.13 0.00 0.00 0.00 178.15 176.44 2z7h h ASN 52 N 0.19 0.00 0.25 1.72 -0.00 0.15 -1.12 115.58 116.76 2z7h h ASN 52 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 2z7h h ASN 52 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.49 2z7h h ASN 52 CO 0.01 0.00 0.00 0.54 -0.00 0.00 0.00 177.43 177.98 2z7h n ARG 53 N -2.68 0.08 -0.04 6.67 1.74 -0.83 0.73 116.66 122.34 2z7h n ARG 53 Ca -0.01 0.48 -0.03 0.00 -0.77 0.00 0.00 57.85 57.52 2z7h n ARG 53 Cb 0.11 -1.72 -0.07 0.00 -1.02 0.00 0.00 32.46 29.76 2z7h n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z7h n VAL 54 N -1.88 0.50 -0.02 1.55 0.31 -0.44 -4.66 118.33 113.69 2z7h n VAL 54 Ca 0.01 -0.36 -0.07 0.00 -0.01 0.00 0.00 64.34 63.91 2z7h n VAL 54 Cb 0.09 -0.55 -0.13 0.00 -0.91 0.00 0.00 33.84 32.34 2z7h n VAL 54 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2z7h n MET 55 N -2.24 0.64 -3.83 5.55 2.81 -0.94 -4.91 117.12 114.20 2z7h n MET 55 Ca -0.12 0.25 -0.25 0.00 -1.81 0.00 0.00 57.70 55.77 2z7h n MET 55 Cb 0.69 -1.76 0.02 0.00 -0.71 0.00 0.00 33.22 31.45 2z7h n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z7h n ASN 56 N -2.98 -1.71 -4.79 7.83 3.02 0.23 -3.65 115.26 113.20 2z7h n ASN 56 Ca -0.17 -0.87 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 2z7h n ASN 56 Cb 1.03 -3.72 -0.02 0.00 -0.61 0.00 0.00 39.78 36.46 2z7h n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z7h s LEU 57 N -6.89 3.78 -0.31 3.41 1.43 -1.26 -4.54 118.68 114.30 2z7h s LEU 57 Ca 0.16 1.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.95 2z7h s LEU 57 Cb -0.08 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.58 2z7h s LEU 57 CO 0.84 -0.94 1.36 -2.16 0.23 0.00 0.00 176.35 175.67 2z7h s PRO 58 N -3.34 3.85 0.00 1.29 0.04 -1.26 -4.76 135.00 130.82 2z7h s PRO 58 Ca 0.68 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2z7h s PRO 58 Cb -0.18 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2z7h s PRO 58 CO 0.24 -1.21 0.00 1.63 0.04 0.00 0.00 177.00 177.70 2z7h n LYS 59 N 7.47 0.00 -0.29 4.56 4.76 -1.26 0.46 118.16 133.86 2z7h n LYS 59 Ca 0.15 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.52 2z7h n LYS 59 Cb 0.47 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.59 2z7h n LYS 59 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2z7h n ASP 60 N -2.36 -0.72 0.21 4.39 10.43 -1.26 -0.58 116.55 126.66 2z7h n ASP 60 Ca 0.00 1.45 0.06 0.00 2.57 0.00 0.00 54.79 58.86 2z7h n ASP 60 Cb 0.00 -0.27 0.45 0.00 1.84 0.00 0.00 41.12 43.14 2z7h n ASP 60 CO 0.00 0.00 0.00 -0.61 -1.07 0.00 0.00 177.20 175.52 2z7h h GLN 61 N 0.00 0.00 -0.66 -1.24 4.15 -0.36 -2.91 115.11 114.08 2z7h h GLN 61 Ca 0.11 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 2z7h h GLN 61 Cb 0.28 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2z7h h GLN 61 CO -0.64 0.30 0.14 1.25 -1.93 0.00 0.00 178.83 177.95 2z7h h LEU 62 N 0.00 1.02 -0.91 -2.39 5.85 -0.74 -2.84 115.31 115.30 2z7h h LEU 62 Ca -0.00 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2z7h h LEU 62 Cb 0.61 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2z7h h LEU 62 CO 0.04 0.99 0.59 0.00 -0.34 0.00 0.00 178.44 179.72 2z7h h ALA 63 N 1.13 1.18 -0.39 1.25 0.00 -0.99 0.47 119.26 121.91 2z7h h ALA 63 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2z7h h ALA 63 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z7h h ALA 63 CO 0.01 0.48 -0.07 0.82 0.00 0.00 0.00 179.25 180.49 2z7h h ILE 64 N 1.17 1.27 -0.16 0.00 2.04 -1.58 0.22 117.51 120.47 2z7h h ILE 64 Ca 0.35 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2z7h h ILE 64 Cb -0.05 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2z7h h ILE 64 CO -0.10 0.38 0.11 0.58 0.00 0.00 0.00 178.15 179.12 2z7h h VAL 65 N 0.55 1.05 -0.97 1.67 2.07 -1.24 0.24 116.25 119.61 2z7h h VAL 65 Ca 0.10 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2z7h h VAL 65 Cb 0.58 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2z7h h VAL 65 CO 0.03 0.05 0.62 -1.28 0.02 0.00 0.00 177.57 177.01 2z7h h SER 66 N 0.22 0.85 -0.52 0.57 0.87 -0.66 0.31 113.55 115.19 2z7h h SER 66 Ca 0.06 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2z7h h SER 66 Cb -0.02 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2z7h h SER 66 CO -0.01 0.44 -0.08 1.56 -0.53 0.00 0.00 176.83 178.21 2z7h h GLN 67 N 0.91 0.97 -0.21 2.24 4.20 0.66 -1.09 115.11 122.78 2z7h h GLN 67 Ca 0.49 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2z7h h GLN 67 Cb 0.57 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2z7h h GLN 67 CO -0.26 1.02 0.11 0.82 -0.67 0.00 0.00 178.83 179.85 2z7h h ILE 68 N 0.84 1.13 -0.73 2.54 2.04 -0.04 -1.60 117.51 121.69 2z7h h ILE 68 Ca 0.14 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2z7h h ILE 68 Cb 0.64 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2z7h h ILE 68 CO 0.04 0.13 0.26 0.58 0.00 0.00 0.00 178.15 179.16 2z7h h VAL 69 N 0.22 1.25 -0.62 1.67 2.07 -0.90 -1.82 116.25 118.12 2z7h h VAL 69 Ca 0.07 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2z7h h VAL 69 Cb 0.11 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2z7h h VAL 69 CO -0.01 0.33 0.25 -0.33 0.02 0.00 0.00 177.57 177.83 2z7h h GLU 70 N 1.07 0.92 0.28 1.57 4.39 -0.92 -1.14 114.58 120.76 2z7h h GLU 70 Ca 0.24 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2z7h h GLU 70 Cb 0.24 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2z7h h GLU 70 CO -0.02 0.78 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.41 2z7h h LEU 71 N 0.86 -0.32 -0.40 1.33 3.38 -0.97 -0.73 115.31 118.46 2z7h h LEU 71 Ca 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2z7h h LEU 71 Cb 0.20 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2z7h h LEU 71 CO -0.02 -0.16 0.20 -0.07 0.09 0.00 0.00 178.44 178.48 2z7h h LEU 72 N -0.46 0.51 -0.06 1.67 3.38 -1.30 0.11 115.31 119.16 2z7h h LEU 72 Ca -0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2z7h h LEU 72 Cb 0.35 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2z7h h LEU 72 CO 0.06 0.48 0.04 -0.74 0.09 0.00 0.00 178.44 178.37 2z7h h HIS 73 N 0.51 0.08 -0.35 1.13 2.76 -1.20 0.66 115.15 118.73 2z7h h HIS 73 Ca 0.14 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 2z7h h HIS 73 Cb 0.09 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2z7h h HIS 73 CO -0.02 0.08 -0.08 -0.91 -1.30 0.00 0.00 177.93 175.70 2z7h h ASN 74 N 0.06 0.68 -0.12 3.26 2.35 -0.95 -2.32 115.58 118.54 2z7h h ASN 74 Ca 0.02 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.34 2z7h h ASN 74 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2z7h h ASN 74 CO -0.00 0.89 -0.11 0.28 -1.65 0.00 0.00 177.43 176.83 2z7h h SER 75 N 0.47 0.44 0.09 5.81 0.02 -0.66 -1.67 113.55 118.05 2z7h h SER 75 Ca 0.09 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2z7h h SER 75 Cb 0.59 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2z7h h SER 75 CO 0.03 0.60 -0.38 0.77 -1.14 0.00 0.00 176.83 176.71 2z7h h SER 76 N 0.43 0.41 0.10 3.07 4.64 -0.71 -1.96 113.55 119.53 2z7h h SER 76 Ca 0.08 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 2z7h h SER 76 Cb 0.46 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2z7h h SER 76 CO 0.03 0.75 -0.48 -0.07 -0.87 0.00 0.00 176.83 176.19 2z7h h LEU 77 N 0.33 0.48 -0.41 5.97 3.38 -0.84 0.32 115.31 124.53 2z7h h LEU 77 Ca 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2z7h h LEU 77 Cb 0.82 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2z7h h LEU 77 CO 0.07 0.88 0.26 -0.07 0.09 0.00 0.00 178.44 179.67 2z7h h LEU 78 N 0.35 0.49 -0.39 1.67 3.38 -0.92 -0.73 115.31 119.15 2z7h h LEU 78 Ca 0.02 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2z7h h LEU 78 Cb 0.97 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2z7h h LEU 78 CO 0.08 0.38 -0.22 0.40 0.09 0.00 0.00 178.44 179.17 2z7h h ILE 79 N 0.55 1.28 -0.94 1.22 1.08 -1.16 -3.01 117.51 116.54 2z7h h ILE 79 Ca 0.15 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 2z7h h ILE 79 Cb -0.03 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 2z7h h ILE 79 CO -0.03 0.46 0.59 -0.78 -0.69 0.00 0.00 178.15 177.70 2z7h h ASP 80 N 0.64 1.11 0.18 1.72 1.82 -0.14 -0.92 116.42 120.83 2z7h h ASP 80 Ca 0.08 -0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 56.60 2z7h h ASP 80 Cb 0.78 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2z7h h ASP 80 CO 0.06 0.83 -0.26 0.44 -1.61 0.00 0.00 179.24 178.70 2z7h h ASP 81 N 1.29 0.14 -0.11 2.28 3.32 -1.08 0.79 116.42 123.05 2z7h h ASP 81 Ca 0.34 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2z7h h ASP 81 Cb -0.10 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2z7h h ASP 81 CO -0.07 0.41 -0.28 0.40 -1.72 0.00 0.00 179.24 177.98 2z7h h ILE 82 N 0.13 1.39 0.00 0.35 2.04 -1.30 0.88 117.51 121.00 2z7h h ILE 82 Ca 0.02 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2z7h h ILE 82 Cb 0.54 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2z7h h ILE 82 CO 0.04 0.46 -0.11 -0.33 0.00 0.00 0.00 178.15 178.21 2z7h h GLU 83 N -0.04 0.00 -0.18 2.37 5.08 -0.62 -1.66 114.58 119.52 2z7h h GLU 83 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z7h h GLU 83 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2z7h h GLU 83 CO 0.06 0.11 0.00 -0.25 -1.00 0.00 0.00 179.01 177.94 2z7h n ASP 84 N -3.99 2.93 -3.97 1.42 8.00 0.22 -4.96 116.55 116.20 2z7h n ASP 84 Ca -0.02 -1.88 -0.27 0.00 0.71 0.00 0.00 54.79 53.32 2z7h n ASP 84 Cb 0.20 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 2z7h n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z7h n ASN 85 N 1.18 -1.43 -4.73 -2.24 5.15 -0.14 -4.89 115.26 108.17 2z7h n ASN 85 Ca 0.14 -0.96 -0.41 0.00 -0.60 0.00 0.00 54.58 52.75 2z7h n ASN 85 Cb 0.52 -3.20 -0.04 0.00 -0.53 0.00 0.00 39.78 36.52 2z7h n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z7h s ALA 86 N -3.73 3.29 -0.44 5.20 0.00 0.12 -4.95 121.76 121.24 2z7h s ALA 86 Ca 0.21 0.38 0.23 0.00 0.00 0.00 0.00 51.96 52.78 2z7h s ALA 86 Cb -0.11 -3.13 0.14 0.00 0.00 0.00 0.00 23.12 20.02 2z7h s ALA 86 CO 0.88 -0.05 1.15 -1.00 0.00 0.00 0.00 175.76 176.74 2z7h h PRO 87 N 6.08 0.00 -4.30 0.00 0.13 -1.90 -3.43 132.00 128.58 2z7h h PRO 87 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 2z7h h PRO 87 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 2z7h h PRO 87 CO 0.73 0.00 -0.76 -0.51 -0.23 0.00 0.00 178.00 177.23 2z7h s LEU 88 N -4.74 1.94 -0.21 1.56 1.43 -1.26 -2.52 118.68 114.86 2z7h s LEU 88 Ca 0.03 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2z7h s LEU 88 Cb 0.12 -0.29 0.07 0.00 0.03 0.00 0.00 46.19 46.11 2z7h s LEU 88 CO 0.76 0.05 0.07 -0.60 0.23 0.00 0.00 176.35 176.87 2z7h s ARG 89 N -0.02 0.45 -1.33 1.70 6.06 -0.06 -4.80 118.95 120.94 2z7h s ARG 89 Ca 0.01 -0.42 -0.05 0.00 -2.50 0.00 0.00 55.73 52.76 2z7h s ARG 89 Cb -0.03 -1.90 0.02 0.00 0.06 0.00 0.00 34.95 33.09 2z7h s ARG 89 CO -0.00 -0.74 0.99 -2.13 -2.50 0.00 0.00 175.30 170.92 2z7h n ARG 90 N 5.11 -6.48 0.00 5.12 3.00 -1.26 -2.27 116.66 119.88 2z7h n ARG 90 Ca -0.07 0.75 0.00 0.00 -0.00 0.00 0.00 57.85 58.53 2z7h n ARG 90 Cb 0.46 -5.66 0.00 0.00 0.00 0.00 0.00 32.46 27.26 2z7h n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z7h n GLY 91 N -1.60 3.00 3.78 5.14 0.00 -1.26 -5.01 105.19 109.24 2z7h n GLY 91 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2z7h n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z7h s GLN 92 N -0.00 2.90 0.27 1.61 0.74 -0.96 -5.06 119.66 119.16 2z7h s GLN 92 Ca 0.00 -0.71 -0.30 0.00 0.05 0.00 0.00 55.36 54.40 2z7h s GLN 92 Cb 0.00 -2.73 -0.13 0.00 1.10 0.00 0.00 33.01 31.26 2z7h s GLN 92 CO 0.00 0.56 1.42 2.41 -0.55 0.00 0.00 175.29 179.12 2z7h n THR 93 N 0.34 1.18 -1.81 -0.34 -1.04 -1.26 -0.88 114.28 110.47 2z7h n THR 93 Ca -0.08 -0.30 -0.34 0.00 -2.04 0.00 0.00 64.05 61.29 2z7h n THR 93 Cb 0.52 -1.58 0.05 0.00 -1.82 0.00 0.00 70.33 67.50 2z7h n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z7h s THR 94 N -0.27 2.91 0.16 12.58 -4.23 -1.05 -4.76 115.64 120.99 2z7h s THR 94 Ca 0.65 0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 61.48 2z7h s THR 94 Cb -0.60 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.23 2z7h s THR 94 CO 0.52 -0.21 1.76 0.28 -0.54 0.00 0.00 174.62 176.43 2z7h h SER 95 N 0.29 0.21 -0.02 3.99 0.02 -1.92 -2.55 113.55 113.58 2z7h h SER 95 Ca -0.48 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2z7h h SER 95 Cb 1.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2z7h h SER 95 CO 0.54 0.16 0.04 1.12 -1.14 0.00 0.00 176.83 177.55 2z7h h HIS 96 N 0.35 0.00 0.00 3.45 2.07 -1.91 0.21 115.15 119.32 2z7h h HIS 96 Ca 0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 2z7h h HIS 96 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 2z7h h HIS 96 CO -0.13 0.00 -0.08 -0.07 -3.07 0.00 0.00 177.93 174.58 2z7h h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.75 -0.69 115.31 122.37 2z7h h LEU 97 Ca 0.01 -0.02 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 2z7h h LEU 97 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2z7h h LEU 97 CO -0.00 0.01 -2.52 -0.38 0.09 0.00 0.00 178.44 175.64 2z7h n ILE 98 N -2.46 1.53 1.09 1.22 5.41 0.44 -4.60 119.36 121.99 2z7h n ILE 98 Ca 0.05 -0.39 0.12 0.00 1.00 0.00 0.00 62.75 63.53 2z7h n ILE 98 Cb 0.46 -1.87 0.17 0.00 -0.71 0.00 0.00 39.64 37.69 2z7h n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z7h n PHE 99 N -4.22 0.00 0.00 1.39 3.01 0.38 -5.07 117.46 112.95 2z7h n PHE 99 Ca -0.54 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.92 2z7h n PHE 99 Cb 0.89 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2z7h n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z7h n GLY 100 N 1.42 0.72 0.11 1.37 0.00 -0.27 -4.36 105.19 104.18 2z7h n GLY 100 Ca 0.09 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 2z7h n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z7h h VAL 101 N 0.00 0.83 -0.36 1.61 2.07 -1.91 -2.70 116.25 115.79 2z7h h VAL 101 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2z7h h VAL 101 Cb 0.00 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 2z7h h VAL 101 CO 0.00 0.00 -0.39 -0.65 0.02 0.00 0.00 177.57 176.55 2z7h h PRO 102 N -0.14 -0.31 -0.14 1.57 0.11 -1.93 -1.04 132.00 130.12 2z7h h PRO 102 Ca 0.02 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 2z7h h PRO 102 Cb 0.16 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2z7h h PRO 102 CO -0.05 -0.21 -0.34 0.77 -0.21 0.00 0.00 178.00 177.97 2z7h h SER 103 N -0.33 0.30 -0.52 -2.05 0.02 -1.76 -2.73 113.55 106.49 2z7h h SER 103 Ca 0.14 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2z7h h SER 103 Cb 0.57 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2z7h h SER 103 CO -0.53 0.62 -0.15 0.74 -1.14 0.00 0.00 176.83 176.37 2z7h h THR 104 N 0.25 1.27 -0.16 -2.27 2.02 -1.02 0.53 112.91 113.53 2z7h h THR 104 Ca 0.03 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 2z7h h THR 104 Cb 0.72 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2z7h h THR 104 CO 0.05 0.46 0.06 0.40 0.37 0.00 0.00 175.52 176.86 2z7h h ILE 105 N 0.89 1.16 -0.38 3.11 2.04 -1.12 -1.71 117.51 121.51 2z7h h ILE 105 Ca 0.13 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2z7h h ILE 105 Cb 0.72 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2z7h h ILE 105 CO 0.06 0.15 0.20 -1.13 0.00 0.00 0.00 178.15 177.43 2z7h h ASN 106 N 0.10 0.48 -0.72 1.72 -0.73 -1.31 -1.02 115.58 114.10 2z7h h ASN 106 Ca 0.05 -0.10 -0.05 0.00 1.87 0.00 0.00 56.30 58.07 2z7h h ASN 106 Cb 0.18 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 2z7h h ASN 106 CO -0.00 0.44 0.26 0.74 -0.37 0.00 0.00 177.43 178.50 2z7h h THR 107 N 0.48 1.25 -0.42 -3.57 2.02 -0.83 0.10 112.91 111.94 2z7h h THR 107 Ca 0.13 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2z7h h THR 107 Cb 0.08 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2z7h h THR 107 CO -0.02 0.33 0.11 0.00 0.37 0.00 0.00 175.52 176.31 2z7h h ALA 108 N 1.13 0.56 -0.52 6.16 0.00 -0.98 -1.59 119.26 124.01 2z7h h ALA 108 Ca 0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2z7h h ALA 108 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z7h h ALA 108 CO -0.01 0.24 -0.07 -0.91 0.00 0.00 0.00 179.25 178.49 2z7h h ASN 109 N 0.55 0.93 -0.94 0.00 -0.26 -1.01 -2.63 115.58 112.21 2z7h h ASN 109 Ca 0.13 -0.28 0.04 0.00 -0.56 0.00 0.00 56.30 55.64 2z7h h ASN 109 Cb 0.31 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 37.26 2z7h h ASN 109 CO 0.00 1.02 0.61 0.22 -1.06 0.00 0.00 177.43 178.22 2z7h h TYR 110 N 0.85 1.13 0.00 1.19 3.20 -0.30 -1.97 116.97 121.07 2z7h h TYR 110 Ca 0.14 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2z7h h TYR 110 Cb 0.60 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2z7h h TYR 110 CO 0.04 0.63 -0.27 0.52 -1.64 0.00 0.00 178.16 177.44 2z7h h MET 111 N 1.15 0.00 -0.26 1.82 2.86 -0.95 -0.99 114.93 118.56 2z7h h MET 111 Ca 0.38 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.03 2z7h h MET 111 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2z7h h MET 111 CO -0.14 0.27 0.15 1.88 1.06 0.00 0.00 176.91 180.13 2z7h h TYR 112 N 0.00 0.29 0.00 -0.22 0.99 -1.08 0.13 116.97 117.08 2z7h h TYR 112 Ca -0.00 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 2z7h h TYR 112 Cb 0.58 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 2z7h h TYR 112 CO 0.00 0.17 -0.32 0.74 -0.00 0.00 0.00 178.16 178.76 2z7h h PHE 113 N 0.31 0.00 -0.21 4.88 -1.00 -1.29 -1.17 116.94 118.46 2z7h h PHE 113 Ca 0.10 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.70 2z7h h PHE 113 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2z7h h PHE 113 CO -0.07 0.32 -0.56 0.00 -1.61 0.00 0.00 178.31 176.38 2z7h h ARG 114 N 0.00 0.76 -0.42 1.51 2.47 -0.71 -1.72 114.38 116.27 2z7h h ARG 114 Ca -0.00 -0.53 0.01 0.00 -1.26 0.00 0.00 59.98 58.20 2z7h h ARG 114 Cb 0.89 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 2z7h h ARG 114 CO 0.04 1.15 0.26 0.00 0.56 0.00 0.00 179.97 181.99 2z7h h ALA 115 N 0.60 0.53 -0.74 0.04 0.00 -0.44 -1.55 119.26 117.69 2z7h h ALA 115 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2z7h h ALA 115 Cb 1.18 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2z7h h ALA 115 CO 0.12 -0.05 0.39 1.98 0.00 0.00 0.00 179.25 181.69 2z7h h MET 116 N 0.53 0.65 -0.91 0.00 1.85 -1.10 -1.60 114.93 114.35 2z7h h MET 116 Ca 0.16 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2z7h h MET 116 Cb -0.03 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 31.81 2z7h h MET 116 CO -0.05 0.43 0.57 0.37 -0.40 0.00 0.00 176.91 177.83 2z7h h GLN 117 N 0.66 1.22 0.00 0.39 4.15 -0.35 -1.52 115.11 119.66 2z7h h GLN 117 Ca 0.36 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 2z7h h GLN 117 Cb 0.35 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2z7h h GLN 117 CO -0.25 0.83 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.35 2z7h h LEU 118 N 1.25 0.00 -0.77 -2.39 3.38 -0.76 -2.44 115.31 113.57 2z7h h LEU 118 Ca 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2z7h h LEU 118 Cb -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2z7h h LEU 118 CO -0.07 0.06 0.33 0.58 0.09 0.00 0.00 178.44 179.44 2z7h h VAL 119 N 0.00 1.25 0.00 1.22 2.07 -1.02 -1.95 116.25 117.82 2z7h h VAL 119 Ca -0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2z7h h VAL 119 Cb 0.17 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2z7h h VAL 119 CO 0.01 0.31 0.00 0.28 0.02 0.00 0.00 177.57 178.19 2z7h h SER 120 N 1.10 0.00 -0.60 0.57 0.02 -1.48 -1.92 113.55 111.24 2z7h h SER 120 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2z7h h SER 120 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2z7h h SER 120 CO -0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2z7h n GLN 121 N -3.05 2.45 0.09 3.45 6.02 -0.74 -4.13 117.38 121.47 2z7h n GLN 121 Ca -0.02 -2.24 -0.14 0.00 -0.01 0.00 0.00 57.00 54.58 2z7h n GLN 121 Cb 0.12 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.76 2z7h n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z7h h LEU 122 N 3.72 0.33 -7.35 1.08 3.38 -1.36 -3.48 115.31 111.62 2z7h h LEU 122 Ca 0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2z7h h LEU 122 Cb 0.85 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.36 2z7h h LEU 122 CO 0.00 1.29 -0.01 0.28 0.09 0.00 0.00 178.44 180.09 2z7h s THR 123 N -2.66 0.05 -0.35 0.22 -1.32 -1.26 -5.01 115.64 105.31 2z7h s THR 123 Ca -0.04 -0.49 0.10 0.00 -1.21 0.00 0.00 61.69 60.05 2z7h s THR 123 Cb 0.08 -1.18 -0.12 0.00 -1.51 0.00 0.00 72.50 69.77 2z7h s THR 123 CO 0.87 -0.24 0.37 0.35 -2.21 0.00 0.00 174.62 173.75 2z7h n THR 124 N -0.26 0.00 -1.95 5.08 -2.24 -1.26 -4.87 114.28 108.78 2z7h n THR 124 Ca -0.16 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 2z7h n THR 124 Cb 0.64 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2z7h n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7h s LYS 125 N -2.13 4.19 0.18 -0.78 3.01 -1.26 -4.91 119.74 118.04 2z7h s LYS 125 Ca 0.02 2.28 -0.13 0.00 -1.01 0.00 0.00 55.97 57.13 2z7h s LYS 125 Cb 0.07 -3.84 0.15 0.00 -1.01 0.00 0.00 37.83 33.20 2z7h s LYS 125 CO 0.41 -0.80 1.77 1.05 0.51 0.00 0.00 175.35 178.29 2z7h h GLU 126 N 9.11 0.44 0.53 1.68 4.11 -1.99 -0.16 114.58 128.31 2z7h h GLU 126 Ca -0.42 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 58.96 2z7h h GLU 126 Cb 1.19 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.35 2z7h h GLU 126 CO 0.94 0.29 -0.26 -1.35 0.07 0.00 0.00 179.01 178.71 2z7h h PRO 127 N 0.45 -0.69 -0.92 1.06 0.11 -2.01 -2.62 132.00 127.39 2z7h h PRO 127 Ca 0.23 0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.54 2z7h h PRO 127 Cb 0.17 0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.34 2z7h h PRO 127 CO -0.18 -0.40 0.52 1.25 -0.21 0.00 0.00 178.00 178.97 2z7h h LEU 128 N -0.86 0.67 -0.76 2.35 5.85 -1.95 -0.86 115.31 119.74 2z7h h LEU 128 Ca -0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2z7h h LEU 128 Cb 0.61 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2z7h h LEU 128 CO 0.12 0.29 0.49 0.22 -0.34 0.00 0.00 178.44 179.22 2z7h h TYR 129 N 0.73 0.98 -0.64 1.25 3.20 -0.91 -0.94 116.97 120.64 2z7h h TYR 129 Ca 0.50 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 2z7h h TYR 129 Cb 0.68 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2z7h h TYR 129 CO -0.05 0.63 0.35 1.25 -1.64 0.00 0.00 178.16 178.70 2z7h h HIS 130 N 1.04 0.88 -0.40 -3.82 2.76 -0.80 -1.42 115.15 113.40 2z7h h HIS 130 Ca 0.28 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.33 2z7h h HIS 130 Cb -0.09 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 2z7h h HIS 130 CO -0.01 0.63 -0.13 -0.91 -1.30 0.00 0.00 177.93 176.21 2z7h h ASN 131 N 0.87 0.70 -0.54 3.26 2.35 -0.95 -0.06 115.58 121.20 2z7h h ASN 131 Ca 0.22 -0.21 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2z7h h ASN 131 Cb 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2z7h h ASN 131 CO -0.04 0.85 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.52 2z7h h LEU 132 N 0.65 0.97 -0.20 1.61 3.38 -0.79 0.33 115.31 121.25 2z7h h LEU 132 Ca 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2z7h h LEU 132 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2z7h h LEU 132 CO 0.04 1.04 -0.01 0.40 0.09 0.00 0.00 178.44 179.99 2z7h h ILE 133 N 0.91 1.26 -0.76 1.22 1.08 -0.98 -1.92 117.51 118.32 2z7h h ILE 133 Ca 0.16 -0.90 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2z7h h ILE 133 Cb 0.55 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 2z7h h ILE 133 CO 0.03 0.28 0.51 0.74 -0.69 0.00 0.00 178.15 179.01 2z7h h THR 134 N 0.11 1.19 0.07 -0.27 2.02 -0.78 0.20 112.91 115.43 2z7h h THR 134 Ca 0.05 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2z7h h THR 134 Cb 0.42 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2z7h h THR 134 CO 0.01 0.19 -0.03 0.40 0.37 0.00 0.00 175.52 176.46 2z7h h ILE 135 N 1.02 1.01 0.40 3.11 2.04 -0.72 -0.15 117.51 124.21 2z7h h ILE 135 Ca 0.28 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2z7h h ILE 135 Cb -0.10 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2z7h h ILE 135 CO -0.06 0.06 -0.37 0.15 0.00 0.00 0.00 178.15 177.93 2z7h h PHE 136 N -0.20 -1.00 -0.25 1.37 3.57 -0.84 -1.83 116.94 117.77 2z7h h PHE 136 Ca -0.01 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2z7h h PHE 136 Cb 0.17 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 39.22 2z7h h PHE 136 CO -0.04 -0.52 -0.24 -0.97 -2.23 0.00 0.00 178.31 174.30 2z7h h ASN 137 N -0.78 -0.79 -0.72 0.41 -0.73 -0.52 -1.81 115.58 110.63 2z7h h ASN 137 Ca -0.03 0.14 0.05 0.00 1.87 0.00 0.00 56.30 58.33 2z7h h ASN 137 Cb 0.69 0.37 -0.05 0.00 0.27 0.00 0.00 38.32 39.60 2z7h h ASN 137 CO -0.05 -0.28 0.43 -0.33 -0.37 0.00 0.00 177.43 176.84 2z7h h GLU 138 N -0.25 0.80 0.00 6.67 5.08 -0.88 -1.74 114.58 124.26 2z7h h GLU 138 Ca 0.14 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2z7h h GLU 138 Cb 0.46 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2z7h h GLU 138 CO -0.39 0.53 -0.63 0.93 -1.00 0.00 0.00 179.01 178.44 2z7h h GLU 139 N 0.82 0.00 -0.17 2.33 4.39 -1.05 -1.55 114.58 119.35 2z7h h GLU 139 Ca 0.31 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.86 2z7h h GLU 139 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2z7h h GLU 139 CO -0.15 0.63 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.75 2z7h h LEU 140 N 0.00 0.51 0.20 1.33 3.38 -1.12 0.14 115.31 119.75 2z7h h LEU 140 Ca -0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2z7h h LEU 140 Cb 1.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2z7h h LEU 140 CO 0.08 0.94 -0.15 0.40 0.09 0.00 0.00 178.44 179.80 2z7h h ILE 141 N 0.37 0.68 -0.50 1.22 1.08 -1.13 -1.92 117.51 117.32 2z7h h ILE 141 Ca 0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 2z7h h ILE 141 Cb 1.03 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2z7h h ILE 141 CO 0.09 0.00 0.29 0.78 -0.69 0.00 0.00 178.15 178.63 2z7h h ASN 142 N -0.35 0.47 -0.43 1.72 2.35 -1.09 -1.05 115.58 117.21 2z7h h ASN 142 Ca -0.01 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2z7h h ASN 142 Cb 0.31 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 2z7h h ASN 142 CO -0.00 0.34 -0.05 -0.07 -1.65 0.00 0.00 177.43 175.99 2z7h h LEU 143 N 0.59 -0.29 -0.63 1.61 -0.00 -0.49 0.12 115.31 116.21 2z7h h LEU 143 Ca 0.20 0.12 -0.12 0.00 -0.00 0.00 0.00 57.88 58.07 2z7h h LEU 143 Cb 0.02 0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2z7h h LEU 143 CO -0.09 -0.10 -0.24 0.45 -0.00 0.00 0.00 178.44 178.46 2z7h h HIS 144 N 0.05 0.94 -0.05 1.13 3.86 -1.03 0.97 115.15 121.02 2z7h h HIS 144 Ca 0.21 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2z7h h HIS 144 Cb 0.32 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2z7h h HIS 144 CO -0.33 0.97 0.03 0.00 0.86 0.00 0.00 177.93 179.46 2z7h h ARG 145 N 0.71 0.07 -0.08 2.45 3.08 -0.77 0.76 114.38 120.59 2z7h h ARG 145 Ca 0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2z7h h ARG 145 Cb 0.77 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 2z7h h ARG 145 CO 0.06 0.10 0.05 0.78 -1.07 0.00 0.00 179.97 179.89 2z7h h GLY 146 N 0.02 0.13 1.10 0.04 0.00 -0.80 -0.87 103.07 102.69 2z7h h GLY 146 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2z7h h GLY 146 CO -0.00 0.05 0.49 -1.61 0.00 0.00 0.00 176.54 175.47 2z7h h GLN 147 N 0.05 1.18 -0.75 4.80 5.75 -0.71 -1.88 115.11 123.55 2z7h h GLN 147 Ca 0.03 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2z7h h GLN 147 Cb 0.07 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.34 2z7h h GLN 147 CO -0.00 0.85 0.42 0.78 -2.65 0.00 0.00 178.83 178.22 2z7h h GLY 148 N 1.21 1.11 1.17 2.39 0.00 0.13 -1.51 103.07 107.56 2z7h h GLY 148 Ca 0.31 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 2z7h h GLY 148 CO -0.05 0.47 -0.37 -2.00 0.00 0.00 0.00 176.54 174.59 2z7h h LEU 149 N 1.03 0.97 -0.38 3.11 5.85 -0.92 -0.12 115.31 124.85 2z7h h LEU 149 Ca 0.26 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2z7h h LEU 149 Cb 0.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2z7h h LEU 149 CO -0.04 1.22 0.21 -0.78 -0.34 0.00 0.00 178.44 178.71 2z7h h ASP 150 N 0.75 0.47 -0.53 1.25 3.58 -1.05 -0.33 116.42 120.56 2z7h h ASP 150 Ca 0.07 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 2z7h h ASP 150 Cb 0.95 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 2z7h h ASP 150 CO 0.09 0.41 0.16 0.40 -2.88 0.00 0.00 179.24 177.43 2z7h h ILE 151 N 0.48 1.23 -0.18 2.25 2.04 -1.23 -2.35 117.51 119.75 2z7h h ILE 151 Ca 0.13 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2z7h h ILE 151 Cb 0.05 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2z7h h ILE 151 CO -0.02 0.29 0.11 0.22 0.00 0.00 0.00 178.15 178.75 2z7h h TYR 152 N 0.73 0.24 -0.31 1.37 3.20 -0.58 0.16 116.97 121.78 2z7h h TYR 152 Ca 0.17 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2z7h h TYR 152 Cb 0.28 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2z7h h TYR 152 CO 0.02 0.20 0.12 -1.49 -1.64 0.00 0.00 178.16 175.37 2z7h h TRP 153 N 0.21 0.21 -0.00 -3.82 6.55 -1.03 0.50 115.95 118.56 2z7h h TRP 153 Ca 0.06 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 2z7h h TRP 153 Cb 0.04 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 28.29 2z7h h TRP 153 CO -0.05 0.10 0.00 -0.09 -1.05 0.00 0.00 178.44 177.35 2z7h h ARG 154 N 0.26 0.01 0.00 0.49 2.43 -1.14 -0.99 114.38 115.43 2z7h h ARG 154 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2z7h h ARG 154 Cb 0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2z7h h ARG 154 CO -0.13 0.04 0.00 -0.44 -1.51 0.00 0.00 179.97 177.93 2z7h h ASP 155 N -0.03 0.00 -0.02 -3.80 3.32 -0.42 -3.03 116.42 112.44 2z7h h ASP 155 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z7h h ASP 155 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2z7h h ASP 155 CO -0.00 0.00 -0.04 0.49 -1.72 0.00 0.00 179.24 177.97 2z7h n PHE 156 N -2.38 0.00 -1.65 4.55 3.72 0.14 -4.98 117.46 116.86 2z7h n PHE 156 Ca 0.04 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.01 2z7h n PHE 156 Cb 0.39 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 2z7h n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z7h n LEU 157 N 0.80 2.74 -1.88 4.37 7.94 -0.38 0.14 117.00 130.75 2z7h n LEU 157 Ca 0.09 1.19 -0.18 0.00 -1.11 0.00 0.00 56.01 56.00 2z7h n LEU 157 Cb 0.40 -1.39 0.11 0.00 0.53 0.00 0.00 43.42 43.07 2z7h n LEU 157 CO 0.11 -0.88 1.09 -0.81 -1.11 0.00 0.00 177.39 175.80 2z7h n PRO 158 N 0.78 1.91 -0.09 1.96 -0.04 -1.26 -4.99 135.00 133.27 2z7h n PRO 158 Ca 0.07 -2.07 -0.09 0.00 -0.04 0.00 0.00 63.50 61.38 2z7h n PRO 158 Cb 0.34 -1.81 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 2z7h n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z7h h GLU 159 N 0.89 0.40 -4.92 0.54 4.81 -0.65 -3.41 114.58 112.24 2z7h h GLU 159 Ca 0.43 -0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 59.06 2z7h h GLU 159 Cb 1.96 -0.09 -0.33 0.00 0.63 0.00 0.00 28.75 30.93 2z7h h GLU 159 CO 0.82 0.29 -0.84 0.42 -0.73 0.00 0.00 179.01 178.97 2z7h s ILE 160 N -6.06 1.44 -0.26 2.32 1.01 -1.26 -5.10 121.20 113.28 2z7h s ILE 160 Ca -0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 2z7h s ILE 160 Cb 0.09 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.31 2z7h s ILE 160 CO 0.71 0.42 -0.03 -0.63 0.00 0.00 0.00 174.94 175.41 2z7h s ILE 161 N 0.44 3.14 0.66 2.92 1.01 -1.26 -4.74 121.20 123.36 2z7h s ILE 161 Ca -0.13 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 2z7h s ILE 161 Cb -0.15 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2z7h s ILE 161 CO 0.05 0.19 1.05 -2.16 0.00 0.00 0.00 174.94 174.07 2z7h s PRO 162 N 1.37 3.15 0.68 2.79 0.04 -1.26 -5.05 135.00 136.72 2z7h s PRO 162 Ca 0.01 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.01 2z7h s PRO 162 Cb -0.17 -2.02 0.10 0.00 0.04 0.00 0.00 34.50 32.45 2z7h s PRO 162 CO -0.03 -0.93 0.95 0.95 0.04 0.00 0.00 177.00 177.97 2z7h s THR 163 N -2.93 2.30 0.25 1.26 -4.23 -1.26 -4.87 115.64 106.16 2z7h s THR 163 Ca 0.59 -0.56 -0.05 0.00 -1.18 0.00 0.00 61.69 60.49 2z7h s THR 163 Cb -0.14 -2.74 0.20 0.00 1.34 0.00 0.00 72.50 71.16 2z7h s THR 163 CO 0.50 0.00 1.86 -0.61 -0.54 0.00 0.00 174.62 175.83 2z7h h GLN 164 N -0.40 1.15 -0.62 3.99 4.15 -1.97 -1.45 115.11 119.96 2z7h h GLN 164 Ca -0.39 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 58.78 2z7h h GLN 164 Cb 1.28 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2z7h h GLN 164 CO 0.46 0.87 0.02 1.49 -1.93 0.00 0.00 178.83 179.73 2z7h h GLU 165 N 1.14 1.07 -0.50 1.69 4.81 -1.99 -0.89 114.58 119.91 2z7h h GLU 165 Ca 0.28 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2z7h h GLU 165 Cb 0.08 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2z7h h GLU 165 CO -0.04 1.03 0.13 0.52 -0.73 0.00 0.00 179.01 179.92 2z7h h MET 166 N 0.98 0.79 -0.52 1.92 2.86 -1.82 -1.52 114.93 117.61 2z7h h MET 166 Ca 0.18 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2z7h h MET 166 Cb 0.53 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2z7h h MET 166 CO 0.03 0.75 0.28 -0.92 1.06 0.00 0.00 176.91 178.11 2z7h h TYR 167 N 0.68 0.52 -0.56 -0.22 3.20 -1.11 -0.74 116.97 118.73 2z7h h TYR 167 Ca 0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2z7h h TYR 167 Cb 0.31 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2z7h h TYR 167 CO 0.02 0.27 0.05 -0.07 -1.64 0.00 0.00 178.16 176.79 2z7h h LEU 168 N 0.55 0.88 -0.87 2.82 3.38 -0.65 -0.87 115.31 120.54 2z7h h LEU 168 Ca 0.22 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2z7h h LEU 168 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2z7h h LEU 168 CO -0.14 0.91 -0.16 0.78 0.09 0.00 0.00 178.44 179.93 2z7h h ASN 169 N 0.86 0.66 -0.53 -0.43 2.35 -0.86 -1.36 115.58 116.27 2z7h h ASN 169 Ca 0.17 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2z7h h ASN 169 Cb 0.44 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2z7h h ASN 169 CO 0.02 0.83 0.18 -0.03 -1.65 0.00 0.00 177.43 176.77 2z7h h MET 170 N 0.60 0.82 -0.67 0.81 4.05 -0.44 -2.75 114.93 117.35 2z7h h MET 170 Ca 0.10 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2z7h h MET 170 Cb 0.61 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 2z7h h MET 170 CO 0.04 0.75 0.22 0.28 0.23 0.00 0.00 176.91 178.43 2z7h h VAL 171 N 0.73 1.24 -0.65 -5.77 2.07 -0.84 0.15 116.25 113.17 2z7h h VAL 171 Ca 0.17 -0.82 0.13 0.00 0.82 0.00 0.00 66.70 67.00 2z7h h VAL 171 Cb 0.26 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2z7h h VAL 171 CO -0.01 0.32 0.44 0.24 0.02 0.00 0.00 177.57 178.59 2z7h h MET 172 N 0.98 0.32 0.00 1.57 2.07 -0.95 0.63 114.93 119.55 2z7h h MET 172 Ca 0.22 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.82 2z7h h MET 172 Cb 0.26 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 29.92 2z7h h MET 172 CO -0.01 0.21 -0.23 -0.91 1.07 0.00 0.00 176.91 177.04 2z7h h ASN 173 N 0.33 0.00 -0.14 1.22 2.35 -1.27 -2.87 115.58 115.20 2z7h h ASN 173 Ca 0.31 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.05 2z7h h ASN 173 Cb 0.77 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 2z7h h ASN 173 CO -0.08 0.64 -0.06 0.50 -1.65 0.00 0.00 177.43 176.78 2z7h h LYS 174 N -1.00 -0.04 0.00 0.81 3.64 -0.84 -2.12 116.57 117.02 2z7h h LYS 174 Ca -0.01 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.00 2z7h h LYS 174 Cb 0.27 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 2z7h h LYS 174 CO -0.01 -0.03 -2.37 2.41 -2.27 0.00 0.00 179.45 177.19 2z7h n THR 175 N -5.20 1.42 -0.11 1.00 -1.04 0.12 -4.39 114.28 106.08 2z7h n THR 175 Ca -0.03 -0.82 -0.03 0.00 -2.04 0.00 0.00 64.05 61.13 2z7h n THR 175 Cb 0.13 -0.62 0.21 0.00 -1.82 0.00 0.00 70.33 68.22 2z7h n THR 175 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2z7h h GLY 176 N 3.70 0.83 0.17 3.41 0.00 -1.08 -3.29 103.07 106.81 2z7h h GLY 176 Ca -0.54 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.33 2z7h h GLY 176 CO 0.02 0.46 -0.41 -1.33 0.00 0.00 0.00 176.54 175.27 2z7h h GLY 177 N 0.95 -0.76 1.70 4.60 0.00 -1.40 0.12 103.07 108.28 2z7h h GLY 177 Ca 0.16 0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.95 2z7h h GLY 177 CO 0.00 -0.25 -0.02 -2.00 0.00 0.00 0.00 176.54 174.28 2z7h h LEU 178 N -0.57 0.36 0.15 3.11 6.46 -1.82 0.34 115.31 123.34 2z7h h LEU 178 Ca 0.05 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2z7h h LEU 178 Cb 0.65 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2z7h h LEU 178 CO -0.31 0.44 -0.07 -0.26 -0.62 0.00 0.00 178.44 177.61 2z7h h PHE 179 N 0.37 -0.18 -0.35 1.25 0.04 -1.52 -2.58 116.94 113.97 2z7h h PHE 179 Ca 0.08 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2z7h h PHE 179 Cb 0.28 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2z7h h PHE 179 CO 0.01 0.18 0.04 0.00 -0.60 0.00 0.00 178.31 177.94 2z7h h ARG 180 N -0.58 0.53 -0.18 1.51 3.08 -0.61 -1.96 114.38 116.16 2z7h h ARG 180 Ca -0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2z7h h ARG 180 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2z7h h ARG 180 CO 0.03 0.53 0.11 1.25 -1.07 0.00 0.00 179.97 180.83 2z7h h LEU 181 N 0.52 0.19 -0.02 3.04 5.85 -0.24 0.43 115.31 125.08 2z7h h LEU 181 Ca 0.12 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2z7h h LEU 181 Cb 0.27 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2z7h h LEU 181 CO 0.00 0.14 0.01 0.74 -0.34 0.00 0.00 178.44 179.00 2z7h h THR 182 N 0.24 1.03 -0.33 1.05 2.02 -1.19 -2.32 112.91 113.40 2z7h h THR 182 Ca 0.07 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2z7h h THR 182 Cb -0.02 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2z7h h THR 182 CO -0.02 0.02 0.04 0.25 0.37 0.00 0.00 175.52 176.18 2z7h h LEU 183 N -0.01 0.54 -0.92 2.58 5.85 -1.20 -2.27 115.31 119.88 2z7h h LEU 183 Ca 0.01 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2z7h h LEU 183 Cb 0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2z7h h LEU 183 CO -0.00 0.68 0.27 0.03 -0.34 0.00 0.00 178.44 179.08 2z7h h ARG 184 N 0.38 1.06 0.16 1.25 3.08 -0.10 0.41 114.38 120.62 2z7h h ARG 184 Ca 0.10 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2z7h h ARG 184 Cb 0.38 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2z7h h ARG 184 CO 0.01 0.87 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.63 2z7h h LEU 185 N 1.03 -0.18 -0.64 3.04 3.38 -1.38 -1.18 115.31 119.38 2z7h h LEU 185 Ca 0.24 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2z7h h LEU 185 Cb 0.21 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2z7h h LEU 185 CO -0.02 0.01 0.37 0.24 0.09 0.00 0.00 178.44 179.13 2z7h h MET 186 N -0.37 0.69 -0.08 1.13 2.86 -1.08 -0.46 114.93 117.61 2z7h h MET 186 Ca -0.02 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2z7h h MET 186 Cb 0.29 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2z7h h MET 186 CO 0.04 0.46 -0.24 0.93 1.06 0.00 0.00 176.91 179.16 2z7h h GLU 187 N 0.71 0.13 0.00 1.72 5.08 -0.86 0.75 114.58 122.12 2z7h h GLU 187 Ca 0.27 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2z7h h GLU 187 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2z7h h GLU 187 CO -0.14 0.37 -0.54 0.00 -1.00 0.00 0.00 179.01 177.70 2z7h h ALA 188 N 1.64 0.82 0.00 3.43 0.00 0.11 -3.22 119.26 122.03 2z7h h ALA 188 Ca 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2z7h h ALA 188 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z7h h ALA 188 CO 0.03 0.67 -1.20 -0.07 0.00 0.00 0.00 179.25 178.68 2z7h h LEU 189 N 0.00 0.00 -9.20 0.00 3.38 -0.58 -3.48 115.31 105.43 2z7h h LEU 189 Ca -0.01 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 2z7h h LEU 189 Cb 1.18 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.98 2z7h h LEU 189 CO 0.07 0.41 0.37 -0.24 0.09 0.00 0.00 178.44 179.14 2z7h n SER 190 N -2.86 1.27 -0.83 -0.43 2.88 0.21 -4.87 113.62 108.98 2z7h n SER 190 Ca -0.06 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.72 2z7h n SER 190 Cb 0.75 -1.12 0.29 0.00 -0.75 0.00 0.00 64.21 63.38 2z7h n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z7h n PRO 191 N 2.36 2.09 0.00 -1.46 -0.04 -1.24 -5.05 135.00 131.65 2z7h n PRO 191 Ca 0.19 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2z7h n PRO 191 Cb 0.16 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2z7h n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z7h n SER 192 N 0.86 0.00 -4.32 3.54 7.64 -1.26 -5.14 113.62 114.95 2z7h n SER 192 Ca 0.17 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.63 2z7h n SER 192 Cb 0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2z7h n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z7h n HIS 197 N 0.00 -1.88 -1.29 1.43 -0.00 -1.26 -5.16 115.22 107.06 2z7h n HIS 197 Ca 0.00 0.64 -0.34 0.00 -0.00 0.00 0.00 57.72 58.02 2z7h n HIS 197 Cb 0.00 -1.81 0.11 0.00 -0.00 0.00 0.00 29.99 28.29 2z7h n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z7h s SER 198 N -1.00 3.91 -0.03 4.39 0.15 -1.26 -4.91 113.70 114.95 2z7h s SER 198 Ca 0.60 2.38 0.22 0.00 0.70 0.00 0.00 55.95 59.85 2z7h s SER 198 Cb -0.65 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 61.75 2z7h s SER 198 CO 0.62 -2.46 1.57 0.18 1.20 0.00 0.00 173.24 174.36 2z7h n LEU 199 N -2.97 4.20 -0.01 3.45 4.77 -1.26 -4.52 117.00 120.65 2z7h n LEU 199 Ca 0.14 -2.10 -0.11 0.00 -0.03 0.00 0.00 56.01 53.91 2z7h n LEU 199 Cb 0.50 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2z7h n LEU 199 CO 0.48 0.95 0.92 0.58 -1.33 0.00 0.00 177.39 178.98 2z7h h VAL 200 N 4.29 1.02 -0.93 4.08 2.07 -1.95 0.28 116.25 125.12 2z7h h VAL 200 Ca 0.00 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.60 2z7h h VAL 200 Cb 1.12 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2z7h h VAL 200 CO 0.06 0.03 0.59 -0.65 0.02 0.00 0.00 177.57 177.63 2z7h h PRO 201 N 0.16 0.79 -0.42 1.57 0.11 -1.95 0.24 132.00 132.50 2z7h h PRO 201 Ca 0.05 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 2z7h h PRO 201 Cb -0.01 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2z7h h PRO 201 CO -0.02 0.52 -0.11 0.35 -0.21 0.00 0.00 178.00 178.54 2z7h h PHE 202 N 0.82 0.92 -0.06 0.65 3.57 -1.67 -2.52 116.94 118.63 2z7h h PHE 202 Ca 0.46 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 2z7h h PHE 202 Cb 0.61 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2z7h h PHE 202 CO -0.00 0.93 -0.45 0.97 -2.23 0.00 0.00 178.31 177.53 2z7h h ILE 203 N 0.64 1.33 -0.52 1.41 6.09 0.58 -1.20 117.51 125.83 2z7h h ILE 203 Ca 0.10 -1.60 -0.01 0.00 -1.37 0.00 0.00 64.86 61.98 2z7h h ILE 203 Cb 0.64 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.69 2z7h h ILE 203 CO 0.04 0.47 0.27 0.78 -3.07 0.00 0.00 178.15 176.64 2z7h h ASN 204 N 0.12 0.67 -0.12 2.19 -0.26 -0.44 -0.99 115.58 116.75 2z7h h ASN 204 Ca 0.01 -0.11 -0.10 0.00 -0.56 0.00 0.00 56.30 55.54 2z7h h ASN 204 Cb 0.85 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 2z7h h ASN 204 CO 0.07 0.59 -0.24 0.25 -1.06 0.00 0.00 177.43 177.04 2z7h h LEU 205 N 0.70 0.57 -0.30 1.61 7.12 -1.17 -0.60 115.31 123.23 2z7h h LEU 205 Ca 0.18 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2z7h h LEU 205 Cb 0.09 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 2z7h h LEU 205 CO -0.03 0.80 0.20 0.25 -0.13 0.00 0.00 178.44 179.53 2z7h h LEU 206 N 0.50 0.35 -0.46 2.25 5.85 -0.73 0.58 115.31 123.64 2z7h h LEU 206 Ca 0.07 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2z7h h LEU 206 Cb 0.68 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2z7h h LEU 206 CO 0.05 0.26 0.23 1.23 -0.34 0.00 0.00 178.44 179.86 2z7h h GLY 207 N 0.41 0.71 0.90 3.75 0.00 -0.63 0.25 103.07 108.47 2z7h h GLY 207 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2z7h h GLY 207 CO -0.02 0.33 0.08 -2.22 0.00 0.00 0.00 176.54 174.71 2z7h h ILE 208 N 0.61 1.21 -0.62 2.60 2.04 -0.92 -0.20 117.51 122.22 2z7h h ILE 208 Ca 0.16 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2z7h h ILE 208 Cb 0.11 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2z7h h ILE 208 CO -0.02 0.23 0.41 0.40 0.00 0.00 0.00 178.15 179.17 2z7h h ILE 209 N 0.32 1.15 -0.33 -0.67 2.04 -0.71 -1.77 117.51 117.55 2z7h h ILE 209 Ca 0.09 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2z7h h ILE 209 Cb 0.27 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2z7h h ILE 209 CO -0.00 0.15 0.00 0.22 0.00 0.00 0.00 178.15 178.53 2z7h h TYR 210 N 0.84 -0.01 -0.27 1.37 3.20 -0.07 -1.54 116.97 120.48 2z7h h TYR 210 Ca 0.23 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 2z7h h TYR 210 Cb -0.08 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2z7h h TYR 210 CO -0.03 -0.05 -0.23 0.37 -1.64 0.00 0.00 178.16 176.58 2z7h h GLN 211 N 0.10 0.64 -0.72 1.82 5.75 -0.56 -2.00 115.11 120.13 2z7h h GLN 211 Ca 0.16 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 2z7h h GLN 211 Cb 0.21 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2z7h h GLN 211 CO -0.26 0.92 0.29 0.82 -2.65 0.00 0.00 178.83 177.94 2z7h h ILE 212 N 0.37 1.24 -0.21 2.39 2.04 -1.29 0.10 117.51 122.14 2z7h h ILE 212 Ca 0.05 -0.77 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 2z7h h ILE 212 Cb 0.78 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2z7h h ILE 212 CO 0.06 0.31 -0.36 -0.09 0.00 0.00 0.00 178.15 178.07 2z7h h ARG 213 N 1.05 0.46 -0.09 2.37 2.43 -1.25 0.27 114.38 119.62 2z7h h ARG 213 Ca 0.24 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2z7h h ARG 213 Cb 0.20 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2z7h h ARG 213 CO -0.02 0.76 0.02 0.22 -1.51 0.00 0.00 179.97 179.45 2z7h h ASP 214 N 0.39 0.13 -0.71 -3.80 3.58 -0.91 0.13 116.42 115.23 2z7h h ASP 214 Ca 0.04 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2z7h h ASP 214 Cb 0.82 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 2z7h h ASP 214 CO 0.07 0.31 0.46 0.44 -2.88 0.00 0.00 179.24 177.64 2z7h h ASP 215 N -0.06 0.83 0.24 2.28 3.32 -0.74 -2.27 116.42 120.03 2z7h h ASP 215 Ca 0.03 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2z7h h ASP 215 Cb 0.23 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2z7h h ASP 215 CO -0.00 0.62 -0.12 0.22 -1.72 0.00 0.00 179.24 178.24 2z7h h TYR 216 N 0.97 -0.30 -0.36 4.55 3.20 -0.77 -3.15 116.97 121.10 2z7h h TYR 216 Ca 0.26 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2z7h h TYR 216 Cb -0.09 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2z7h h TYR 216 CO -0.02 -0.03 0.21 -0.07 -1.64 0.00 0.00 178.16 176.61 2z7h h LEU 217 N -0.55 0.43 -1.68 2.82 3.38 -0.73 -1.77 115.31 117.21 2z7h h LEU 217 Ca -0.03 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2z7h h LEU 217 Cb 0.41 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2z7h h LEU 217 CO 0.05 0.34 0.45 -1.13 0.09 0.00 0.00 178.44 178.24 2z7h h ASN 218 N 0.50 0.31 0.30 -0.43 -0.73 -1.36 -0.17 115.58 113.99 2z7h h ASN 218 Ca 0.13 0.01 -0.33 0.00 1.87 0.00 0.00 56.30 57.99 2z7h h ASN 218 Cb -0.00 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.49 2z7h h ASN 218 CO -0.02 0.17 -1.93 0.18 -0.37 0.00 0.00 177.43 175.46 2z7h n LEU 219 N -4.46 1.19 0.01 0.34 4.77 -0.75 -3.11 117.00 115.00 2z7h n LEU 219 Ca 0.12 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 2z7h n LEU 219 Cb 0.49 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2z7h n LEU 219 CO 0.34 0.53 0.57 0.50 -1.33 0.00 0.00 177.39 178.00 2z7h h LYS 220 N 0.01 -0.08 -0.96 3.23 1.63 -0.95 -0.86 116.57 118.60 2z7h h LYS 220 Ca -0.38 0.01 0.21 0.00 -0.85 0.00 0.00 60.65 59.63 2z7h h LYS 220 Cb 2.05 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 33.62 2z7h h LYS 220 CO 0.06 0.41 0.61 -0.44 -3.45 0.00 0.00 179.45 176.65 2z7h h ASP 221 N -0.61 0.54 0.36 4.20 3.45 -1.26 -1.66 116.42 121.44 2z7h h ASP 221 Ca -0.01 0.06 -0.32 0.00 0.43 0.00 0.00 57.03 57.19 2z7h h ASP 221 Cb 0.53 -0.03 0.03 0.00 -0.56 0.00 0.00 39.33 39.29 2z7h h ASP 221 CO 0.01 0.20 -1.44 0.15 -1.57 0.00 0.00 179.24 176.59 2z7h h PHE 222 N 0.53 0.83 -0.02 4.55 3.57 -1.73 -3.26 116.94 121.40 2z7h h PHE 222 Ca 0.52 -0.60 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2z7h h PHE 222 Cb 1.12 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 2z7h h PHE 222 CO -0.00 1.49 0.05 0.37 -2.23 0.00 0.00 178.31 177.99 2z7h h GLN 223 N 0.12 0.00 -0.81 1.11 4.15 -0.22 0.86 115.11 120.33 2z7h h GLN 223 Ca -0.23 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.67 2z7h h GLN 223 Cb 2.11 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 29.52 2z7h h GLN 223 CO 0.25 0.00 0.27 -1.33 -1.93 0.00 0.00 178.83 176.09 2z7h n MET 224 N -3.47 2.64 0.00 1.69 2.81 -0.93 -5.09 117.12 114.77 2z7h n MET 224 Ca -0.02 -3.42 0.00 0.00 -1.81 0.00 0.00 57.70 52.45 2z7h n MET 224 Cb 0.13 -2.17 0.00 0.00 -0.71 0.00 0.00 33.22 30.47 2z7h n MET 224 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2z7h n SER 225 N -0.96 0.00 -0.06 7.83 2.88 0.30 -5.00 113.62 118.61 2z7h n SER 225 Ca 0.52 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.96 2z7h n SER 225 Cb 0.98 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.29 2z7h n SER 225 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2z7h n PHE 230 N 0.00 0.48 -3.77 0.66 3.01 -1.26 -4.81 117.46 111.77 2z7h n PHE 230 Ca 0.00 0.16 -0.25 0.00 1.01 0.00 0.00 57.45 58.37 2z7h n PHE 230 Cb 0.00 -1.08 0.03 0.00 -0.01 0.00 0.00 39.48 38.42 2z7h n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z7h n ALA 231 N -2.72 -1.69 0.33 4.37 0.00 -1.18 -4.84 120.51 114.78 2z7h n ALA 231 Ca -0.27 0.01 0.21 0.00 0.00 0.00 0.00 53.44 53.39 2z7h n ALA 231 Cb 1.10 -3.17 1.13 0.00 0.00 0.00 0.00 19.45 18.51 2z7h n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z7h h GLU 232 N -2.01 0.00 -0.72 0.00 4.39 -1.98 -2.16 114.58 112.10 2z7h h GLU 232 Ca -0.60 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.11 2z7h h GLU 232 Cb 1.37 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 2z7h h GLU 232 CO 0.60 0.00 0.47 -0.44 -1.16 0.00 0.00 179.01 178.48 2z7h h ASP 233 N 0.00 0.84 -0.17 1.42 3.32 -1.89 0.10 116.42 120.04 2z7h h ASP 233 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2z7h h ASP 233 Cb 0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2z7h h ASP 233 CO -0.00 0.62 0.02 0.40 -1.72 0.00 0.00 179.24 178.57 2z7h h ILE 234 N 0.99 1.23 -0.77 0.35 2.04 -1.74 0.94 117.51 120.55 2z7h h ILE 234 Ca 0.26 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2z7h h ILE 234 Cb -0.09 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2z7h h ILE 234 CO -0.05 0.22 0.51 0.74 0.00 0.00 0.00 178.15 179.56 2z7h h THR 235 N 0.07 1.06 0.00 -0.27 2.02 -1.51 -0.91 112.91 113.37 2z7h h THR 235 Ca 0.05 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 2z7h h THR 235 Cb 0.32 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2z7h h THR 235 CO 0.00 0.16 -0.41 -0.08 0.37 0.00 0.00 175.52 175.56 2z7h h GLU 236 N 0.86 0.00 0.00 6.66 4.81 -0.62 -3.37 114.58 122.93 2z7h h GLU 236 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2z7h h GLU 236 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2z7h h GLU 236 CO -0.11 0.41 0.00 0.41 -0.73 0.00 0.00 179.01 179.00 2z7h n GLY 237 N 0.82 0.41 3.76 1.92 0.00 0.26 -4.99 105.19 107.37 2z7h n GLY 237 Ca 0.01 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2z7h n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z7h s LYS 238 N -2.86 4.15 -1.47 1.61 2.20 -0.80 -4.72 119.74 117.85 2z7h s LYS 238 Ca 0.00 2.52 -0.10 0.00 -0.36 0.00 0.00 55.97 58.03 2z7h s LYS 238 Cb 0.00 -3.01 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2z7h s LYS 238 CO 0.00 -0.53 2.45 1.28 -0.36 0.00 0.00 175.35 178.18 2z7h n LEU 239 N 1.34 7.68 -4.63 5.43 7.99 -1.26 -4.91 117.00 128.64 2z7h n LEU 239 Ca 0.04 -4.42 -0.32 0.00 -0.01 0.00 0.00 56.01 51.30 2z7h n LEU 239 Cb 0.39 -1.55 0.16 0.00 -0.11 0.00 0.00 43.42 42.31 2z7h n LEU 239 CO 0.63 1.64 0.55 -0.24 -1.51 0.00 0.00 177.39 178.45 2z7h n SER 240 N 4.17 -0.04 -0.28 -1.43 2.88 -1.26 -4.68 113.62 112.98 2z7h n SER 240 Ca 0.61 0.42 -0.02 0.00 -1.33 0.00 0.00 58.87 58.55 2z7h n SER 240 Cb 0.31 -1.43 0.09 0.00 -0.75 0.00 0.00 64.21 62.43 2z7h n SER 240 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2z7h h PHE 241 N -1.74 0.91 -0.08 0.66 3.57 -1.91 0.64 116.94 118.99 2z7h h PHE 241 Ca -0.43 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 60.98 2z7h h PHE 241 Cb 1.28 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2z7h h PHE 241 CO 0.48 0.52 -0.47 -1.35 -2.23 0.00 0.00 178.31 175.25 2z7h h PRO 242 N 0.95 0.19 -0.45 6.41 0.11 -1.90 -2.41 132.00 134.90 2z7h h PRO 242 Ca 0.31 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 2z7h h PRO 242 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2z7h h PRO 242 CO -0.12 0.63 -0.21 0.82 -0.21 0.00 0.00 178.00 178.90 2z7h h ILE 243 N 0.16 1.27 -0.53 4.15 1.08 -1.80 0.12 117.51 121.96 2z7h h ILE 243 Ca 0.01 -1.37 -0.06 0.00 -0.39 0.00 0.00 64.86 63.05 2z7h h ILE 243 Cb 0.89 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 2z7h h ILE 243 CO 0.07 0.47 0.09 0.58 -0.69 0.00 0.00 178.15 178.67 2z7h h VAL 244 N 0.78 1.25 0.12 1.67 2.07 -0.74 0.73 116.25 122.13 2z7h h VAL 244 Ca 0.10 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2z7h h VAL 244 Cb 0.79 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2z7h h VAL 244 CO 0.07 0.34 -0.06 -0.74 0.02 0.00 0.00 177.57 177.20 2z7h h HIS 245 N 0.77 -0.15 -0.95 1.57 -0.00 -1.31 -2.16 115.15 112.92 2z7h h HIS 245 Ca 0.16 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 2z7h h HIS 245 Cb 0.40 0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.81 2z7h h HIS 245 CO 0.03 0.02 0.62 0.00 -0.00 0.00 0.00 177.93 178.60 2z7h h ALA 246 N 0.57 1.23 -0.47 5.26 0.00 -0.56 -0.37 119.26 124.91 2z7h h ALA 246 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2z7h h ALA 246 Cb 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z7h h ALA 246 CO 0.03 0.54 -0.00 -0.07 0.00 0.00 0.00 179.25 179.74 2z7h h LEU 247 N 1.24 0.82 -0.69 0.00 3.38 -0.82 -1.75 115.31 117.49 2z7h h LEU 247 Ca 0.36 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2z7h h LEU 247 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2z7h h LEU 247 CO -0.10 0.93 -0.64 0.78 0.09 0.00 0.00 178.44 179.51 2z7h h ASN 248 N 0.69 0.09 0.24 -0.43 2.35 -1.21 -2.59 115.58 114.72 2z7h h ASN 248 Ca 0.13 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2z7h h ASN 248 Cb 0.51 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2z7h h ASN 248 CO 0.03 0.70 -0.11 0.15 -1.65 0.00 0.00 177.43 176.54 2z7h h PHE 249 N 0.05 -0.29 -0.22 1.19 3.57 -0.89 -1.33 116.94 119.02 2z7h h PHE 249 Ca -0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2z7h h PHE 249 Cb 1.13 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2z7h h PHE 249 CO 0.01 -0.00 -0.12 1.79 -2.23 0.00 0.00 178.31 177.76 2z7h h THR 250 N -0.58 1.20 0.12 4.41 1.35 -1.37 0.15 112.91 118.20 2z7h h THR 250 Ca -0.03 -0.88 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2z7h h THR 250 Cb 0.42 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2z7h h THR 250 CO 0.05 0.28 -0.06 0.50 -0.25 0.00 0.00 175.52 176.05 2z7h h LYS 251 N 0.34 -0.16 -0.82 4.72 3.64 -1.35 0.58 116.57 123.52 2z7h h LYS 251 Ca 0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2z7h h LYS 251 Cb 0.42 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2z7h h LYS 251 CO 0.02 0.09 0.54 0.00 -2.27 0.00 0.00 179.45 177.83 2z7h h THR 252 N -0.39 1.19 0.00 1.00 1.03 -1.05 0.20 112.91 114.89 2z7h h THR 252 Ca -0.02 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2z7h h THR 252 Cb 0.32 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.40 2z7h h THR 252 CO 0.03 0.20 0.00 0.29 -0.01 0.00 0.00 175.52 176.03 2z7h n LYS 253 N -4.53 0.98 -1.74 0.00 4.76 0.02 -4.87 118.16 112.78 2z7h n LYS 253 Ca 0.09 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.37 2z7h n LYS 253 Cb 0.03 -1.13 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 2z7h n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z7h n GLY 254 N 0.60 0.92 3.11 0.72 0.00 0.70 -4.87 105.19 106.37 2z7h n GLY 254 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2z7h n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z7h n GLN 255 N -2.29 3.04 -0.06 1.61 6.02 0.20 -4.85 117.38 121.05 2z7h n GLN 255 Ca -0.17 -2.95 -0.12 0.00 -0.01 0.00 0.00 57.00 53.76 2z7h n GLN 255 Cb 0.55 -3.36 -0.06 0.00 1.02 0.00 0.00 30.24 28.40 2z7h n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z7h h THR 256 N 4.66 0.11 -0.18 5.09 2.02 -1.89 -1.86 112.91 120.86 2z7h h THR 256 Ca 0.51 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.66 2z7h h THR 256 Cb 0.74 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2z7h h THR 256 CO 1.68 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 177.22 2z7h h GLU 257 N -0.43 0.27 -0.35 6.66 4.39 -1.97 -1.92 114.58 121.23 2z7h h GLU 257 Ca 0.10 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 2z7h h GLU 257 Cb 0.61 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2z7h h GLU 257 CO -0.48 0.32 -0.36 1.96 -1.16 0.00 0.00 179.01 179.29 2z7h h GLN 258 N 0.27 0.81 0.28 2.33 7.50 -1.88 -1.01 115.11 123.41 2z7h h GLN 258 Ca 0.06 -0.41 -0.00 0.00 0.50 0.00 0.00 58.65 58.80 2z7h h GLN 258 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 2z7h h GLN 258 CO 0.01 1.04 -0.20 1.25 -1.50 0.00 0.00 178.83 179.42 2z7h h HIS 259 N 0.67 -0.53 -0.83 2.96 2.76 -0.82 -2.09 115.15 117.27 2z7h h HIS 259 Ca 0.06 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2z7h h HIS 259 Cb 0.92 0.20 -0.04 0.00 1.55 0.00 0.00 27.41 30.04 2z7h h HIS 259 CO 0.05 -0.31 0.39 -0.91 -1.30 0.00 0.00 177.93 175.85 2z7h h ASN 260 N -0.48 1.08 -0.88 3.26 2.35 -1.33 -2.07 115.58 117.52 2z7h h ASN 260 Ca -0.02 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2z7h h ASN 260 Cb 0.42 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 2z7h h ASN 260 CO 0.00 0.91 0.58 -0.08 -1.65 0.00 0.00 177.43 177.19 2z7h h GLU 261 N 1.18 1.07 -0.26 0.81 4.57 -0.82 0.35 114.58 121.48 2z7h h GLU 261 Ca 0.28 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 2z7h h GLU 261 Cb 0.12 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2z7h h GLU 261 CO -0.04 0.71 -0.02 0.82 -1.18 0.00 0.00 179.01 179.31 2z7h h ILE 262 N 1.11 1.26 -0.52 2.32 2.04 -0.98 -1.51 117.51 121.23 2z7h h ILE 262 Ca 0.35 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2z7h h ILE 262 Cb 0.01 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2z7h h ILE 262 CO -0.10 0.30 0.29 -0.07 0.00 0.00 0.00 178.15 178.57 2z7h h LEU 263 N 0.24 0.45 -0.97 1.44 3.38 -0.70 -2.01 115.31 117.15 2z7h h LEU 263 Ca 0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2z7h h LEU 263 Cb 0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2z7h h LEU 263 CO 0.02 0.31 0.28 0.03 0.09 0.00 0.00 178.44 179.17 2z7h h ARG 264 N 0.57 1.03 -0.22 1.13 3.08 -0.09 -1.66 114.38 118.22 2z7h h ARG 264 Ca 0.22 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 2z7h h ARG 264 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2z7h h ARG 264 CO -0.12 0.83 -0.29 0.82 -1.07 0.00 0.00 179.97 180.14 2z7h h ILE 265 N 1.01 1.32 -0.66 2.04 2.04 -1.07 -2.64 117.51 119.55 2z7h h ILE 265 Ca 0.23 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 2z7h h ILE 265 Cb 0.19 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2z7h h ILE 265 CO -0.02 0.46 0.32 -0.07 0.00 0.00 0.00 178.15 178.84 2z7h h LEU 266 N 0.27 0.84 -1.09 1.44 3.38 -1.17 -1.85 115.31 117.13 2z7h h LEU 266 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z7h h LEU 266 Cb 0.86 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2z7h h LEU 266 CO 0.07 0.71 0.00 -0.07 0.09 0.00 0.00 178.44 179.24 2z7h h LEU 267 N 0.93 0.00 -1.49 1.67 3.38 -1.22 -2.84 115.31 115.74 2z7h h LEU 267 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2z7h h LEU 267 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2z7h h LEU 267 CO -0.03 0.00 -0.23 -0.07 0.09 0.00 0.00 178.44 178.20 2z7h h LEU 268 N 0.00 0.00 -1.80 1.67 3.38 -0.95 -3.46 115.31 114.14 2z7h h LEU 268 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2z7h h LEU 268 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 2z7h h LEU 268 CO 0.00 0.23 -0.85 0.54 0.09 0.00 0.00 178.44 178.45 2z7h n ARG 269 N -3.69 -4.41 -3.26 1.13 5.12 -1.07 -4.91 116.66 105.57 2z7h n ARG 269 Ca -0.01 0.55 -0.37 0.00 -1.93 0.00 0.00 57.85 56.09 2z7h n ARG 269 Cb 0.34 -4.98 -0.06 0.00 -1.16 0.00 0.00 32.46 26.61 2z7h n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z7h s THR 270 N -3.75 4.74 -1.61 0.55 -1.32 -1.26 -4.91 115.64 108.08 2z7h s THR 270 Ca 0.02 1.07 0.19 0.00 -1.21 0.00 0.00 61.69 61.75 2z7h s THR 270 Cb -0.01 -3.82 -0.03 0.00 -1.51 0.00 0.00 72.50 67.13 2z7h s THR 270 CO 0.84 0.34 0.93 -1.20 -2.21 0.00 0.00 174.62 173.31 2z7h n SER 271 N 1.09 1.69 -4.61 8.08 7.64 -1.26 -3.94 113.62 122.30 2z7h n SER 271 Ca -0.06 -1.34 -0.43 0.00 1.01 0.00 0.00 58.87 58.05 2z7h n SER 271 Cb 0.51 0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 2z7h n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z7h s ASP 272 N -2.19 5.82 0.25 6.43 -1.08 -1.26 -4.89 116.67 119.75 2z7h s ASP 272 Ca 0.14 1.84 -0.03 0.00 -0.52 0.00 0.00 52.55 53.99 2z7h s ASP 272 Cb 0.15 -2.52 0.48 0.00 -1.46 0.00 0.00 42.92 39.57 2z7h s ASP 272 CO 0.50 -1.68 1.77 0.50 0.52 0.00 0.00 175.17 176.79 2z7h h LYS 273 N 13.34 0.63 -0.76 4.34 3.64 -1.98 -1.27 116.57 134.52 2z7h h LYS 273 Ca -0.40 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2z7h h LYS 273 Cb 1.21 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2z7h h LYS 273 CO 0.98 0.41 0.38 -0.44 -2.27 0.00 0.00 179.45 178.51 2z7h h ASP 274 N 0.64 0.98 -0.36 4.20 3.45 -1.99 0.11 116.42 123.46 2z7h h ASP 274 Ca 0.43 -0.12 -0.15 0.00 0.43 0.00 0.00 57.03 57.62 2z7h h ASP 274 Cb 0.56 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2z7h h ASP 274 CO -0.33 0.82 -0.35 0.40 -1.57 0.00 0.00 179.24 178.21 2z7h h ILE 275 N 1.06 1.28 -0.59 0.35 2.04 -1.85 -1.44 117.51 118.36 2z7h h ILE 275 Ca 0.26 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.64 2z7h h ILE 275 Cb 0.09 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2z7h h ILE 275 CO -0.04 0.50 0.33 0.11 0.00 0.00 0.00 178.15 179.06 2z7h h LYS 276 N 0.67 0.61 -0.69 2.37 1.57 -0.87 -1.95 116.57 118.28 2z7h h LYS 276 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2z7h h LYS 276 Cb 0.94 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2z7h h LYS 276 CO 0.09 0.40 0.33 -0.07 -0.57 0.00 0.00 179.45 179.63 2z7h h LEU 277 N 0.62 0.88 -0.97 2.94 3.38 -0.69 -2.13 115.31 119.35 2z7h h LEU 277 Ca 0.26 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2z7h h LEU 277 Cb 0.13 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2z7h h LEU 277 CO -0.15 0.75 0.64 0.50 0.09 0.00 0.00 178.44 180.26 2z7h h LYS 278 N 0.97 1.21 -0.30 1.13 3.64 -0.50 -1.00 116.57 121.72 2z7h h LYS 278 Ca 0.24 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 2z7h h LYS 278 Cb 0.10 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2z7h h LYS 278 CO -0.03 0.80 -0.44 1.25 -2.27 0.00 0.00 179.45 178.76 2z7h h LEU 279 N 1.24 0.91 -1.32 5.20 5.85 -1.09 -2.36 115.31 123.76 2z7h h LEU 279 Ca 0.38 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2z7h h LEU 279 Cb -0.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2z7h h LEU 279 CO -0.12 1.24 0.05 0.40 -0.34 0.00 0.00 178.44 179.67 2z7h h ILE 280 N 0.61 1.18 0.00 4.05 2.04 -0.85 -1.10 117.51 123.44 2z7h h ILE 280 Ca 0.03 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2z7h h ILE 280 Cb 1.04 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2z7h h ILE 280 CO 0.10 0.23 -0.08 0.06 0.00 0.00 0.00 178.15 178.47 2z7h h GLN 281 N 0.49 0.00 -0.27 2.37 3.07 -1.03 0.27 115.11 120.01 2z7h h GLN 281 Ca 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.71 2z7h h GLN 281 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 2z7h h GLN 281 CO 0.00 0.08 -0.38 0.82 0.09 0.00 0.00 178.83 179.44 2z7h h ILE 282 N 0.00 1.30 0.00 1.86 2.04 -0.69 0.17 117.51 122.19 2z7h h ILE 282 Ca -0.00 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.23 2z7h h ILE 282 Cb 0.71 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2z7h h ILE 282 CO 0.01 0.50 -0.28 -0.07 0.00 0.00 0.00 178.15 178.31 2z7h h LEU 283 N 0.46 0.00 0.06 1.44 4.07 -0.43 -0.31 115.31 120.60 2z7h h LEU 283 Ca 0.03 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 2z7h h LEU 283 Cb 0.97 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 2z7h h LEU 283 CO 0.09 0.28 -1.05 -0.08 -1.08 0.00 0.00 178.44 176.60 2z7h h GLU 284 N 0.00 0.13 0.00 1.13 4.57 -0.30 0.27 114.58 120.38 2z7h h GLU 284 Ca -0.00 -0.23 -0.28 0.00 -1.18 0.00 0.00 59.36 57.67 2z7h h GLU 284 Cb 0.66 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 2z7h h GLU 284 CO 0.04 1.11 -1.94 1.19 -1.18 0.00 0.00 179.01 178.22 2z7h n PHE 285 N -4.21 0.54 -0.13 0.92 3.01 0.03 -3.79 117.46 113.83 2z7h n PHE 285 Ca -0.23 0.19 -0.28 0.00 1.01 0.00 0.00 57.45 58.13 2z7h n PHE 285 Cb 0.75 -1.05 -0.10 0.00 -0.01 0.00 0.00 39.48 39.07 2z7h n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2z7h n ASP 286 N -2.85 1.94 -0.01 4.37 -0.08 -0.16 -4.67 116.55 115.10 2z7h n ASP 286 Ca -0.21 0.35 0.10 0.00 -1.51 0.00 0.00 54.79 53.52 2z7h n ASP 286 Cb 1.02 -0.84 -0.14 0.00 2.34 0.00 0.00 41.12 43.50 2z7h n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z7h n THR 287 N -4.28 0.00 -3.28 5.18 -2.24 -1.02 -4.97 114.28 103.67 2z7h n THR 287 Ca -0.51 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 60.76 2z7h n THR 287 Cb 0.85 0.46 0.02 0.00 -2.10 0.00 0.00 70.33 69.57 2z7h n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z7h n ASN 288 N -1.88 -5.13 0.07 3.42 4.05 -0.42 -4.86 115.26 110.51 2z7h n ASN 288 Ca -0.00 -0.39 -0.02 0.00 0.45 0.00 0.00 54.58 54.61 2z7h n ASN 288 Cb 0.43 -4.16 0.22 0.00 1.23 0.00 0.00 39.78 37.50 2z7h n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2z7h h SER 289 N -1.40 0.34 -0.40 1.20 0.02 -0.82 -1.99 113.55 110.50 2z7h h SER 289 Ca -0.50 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.23 2z7h h SER 289 Cb 1.34 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2z7h h SER 289 CO 0.57 0.67 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.73 2z7h h LEU 290 N 0.28 0.80 -0.40 5.07 3.38 -1.89 -1.96 115.31 120.60 2z7h h LEU 290 Ca 0.03 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2z7h h LEU 290 Cb 0.75 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2z7h h LEU 290 CO 0.06 0.99 -0.04 0.00 0.09 0.00 0.00 178.44 179.54 2z7h h ALA 291 N 0.84 0.54 -0.42 1.53 0.00 -1.86 -1.43 119.26 118.47 2z7h h ALA 291 Ca 0.10 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2z7h h ALA 291 Cb 0.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2z7h h ALA 291 CO 0.04 0.35 0.28 -0.92 0.00 0.00 0.00 179.25 179.01 2z7h h TYR 292 N 0.55 0.26 0.01 0.00 5.03 -1.23 -1.73 116.97 119.86 2z7h h TYR 292 Ca 0.11 0.01 -0.26 0.00 2.58 0.00 0.00 58.73 61.16 2z7h h TYR 292 Cb 0.53 -0.09 0.02 0.00 1.55 0.00 0.00 36.73 38.75 2z7h h TYR 292 CO 0.04 0.14 -1.05 1.15 -1.32 0.00 0.00 178.16 177.12 2z7h h THR 293 N 0.26 1.30 -0.49 1.81 2.02 -0.92 -1.69 112.91 115.20 2z7h h THR 293 Ca 0.19 -2.31 0.01 0.00 0.77 0.00 0.00 66.41 65.07 2z7h h THR 293 Cb 0.41 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 2z7h h THR 293 CO -0.04 0.71 0.31 0.50 0.37 0.00 0.00 175.52 177.37 2z7h h LYS 294 N 0.35 0.60 -0.36 6.66 3.64 -0.68 -0.34 116.57 126.46 2z7h h LYS 294 Ca -0.13 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 2z7h h LYS 294 Cb 1.70 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 2z7h h LYS 294 CO 0.20 0.40 0.05 -0.97 -2.27 0.00 0.00 179.45 176.86 2z7h h ASN 295 N 0.62 0.58 -0.22 4.20 -0.73 -1.34 -1.40 115.58 117.29 2z7h h ASN 295 Ca 0.19 -0.27 0.03 0.00 1.87 0.00 0.00 56.30 58.12 2z7h h ASN 295 Cb -0.03 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.38 2z7h h ASN 295 CO -0.06 0.70 0.01 0.15 -0.37 0.00 0.00 177.43 177.85 2z7h h PHE 296 N 0.43 0.01 -0.37 0.67 3.04 -0.73 -0.51 116.94 119.48 2z7h h PHE 296 Ca 0.11 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.09 2z7h h PHE 296 Cb 0.37 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2z7h h PHE 296 CO 0.03 -0.02 0.22 0.82 -2.02 0.00 0.00 178.31 177.34 2z7h h ILE 297 N 0.08 1.05 -0.91 1.41 2.04 -0.98 -1.47 117.51 118.73 2z7h h ILE 297 Ca 0.10 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2z7h h ILE 297 Cb 0.12 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2z7h h ILE 297 CO -0.17 0.08 0.57 0.78 0.00 0.00 0.00 178.15 179.42 2z7h h ASN 298 N 0.46 0.90 -0.62 1.72 -0.26 -0.82 -0.23 115.58 116.74 2z7h h ASN 298 Ca 0.14 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.82 2z7h h ASN 298 Cb -0.01 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 2z7h h ASN 298 CO -0.06 0.58 0.09 1.56 -1.06 0.00 0.00 177.43 178.54 2z7h h GLN 299 N 1.04 1.05 -0.50 0.81 4.20 -0.65 0.13 115.11 121.18 2z7h h GLN 299 Ca 0.39 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2z7h h GLN 299 Cb 0.17 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2z7h h GLN 299 CO -0.17 0.97 0.20 -0.07 -0.67 0.00 0.00 178.83 179.09 2z7h h LEU 300 N 0.98 0.69 -0.53 1.46 3.38 -0.32 -2.05 115.31 118.92 2z7h h LEU 300 Ca 0.19 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2z7h h LEU 300 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2z7h h LEU 300 CO 0.01 0.66 0.10 0.58 0.09 0.00 0.00 178.44 179.88 2z7h h VAL 301 N 0.67 1.25 -0.45 1.22 2.07 -0.77 -2.42 116.25 117.82 2z7h h VAL 301 Ca 0.17 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.84 2z7h h VAL 301 Cb 0.19 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2z7h h VAL 301 CO -0.01 0.34 0.31 0.78 0.02 0.00 0.00 177.57 179.00 2z7h h ASN 302 N 0.75 0.23 -0.17 0.57 2.35 -0.50 0.53 115.58 119.34 2z7h h ASN 302 Ca 0.16 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2z7h h ASN 302 Cb 0.39 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2z7h h ASN 302 CO 0.01 0.15 0.12 0.24 -1.65 0.00 0.00 177.43 176.30 2z7h h MET 303 N 0.27 0.04 0.10 0.81 2.86 -0.85 -0.82 114.93 117.34 2z7h h MET 303 Ca 0.21 -0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.60 2z7h h MET 303 Cb 0.47 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2z7h h MET 303 CO -0.04 0.02 -1.26 0.82 1.06 0.00 0.00 176.91 177.52 2z7h h ILE 304 N 0.04 1.11 -0.14 -1.22 2.04 -0.00 -3.38 117.51 115.95 2z7h h ILE 304 Ca 0.08 -2.39 -0.22 0.00 1.00 0.00 0.00 64.86 63.33 2z7h h ILE 304 Cb 0.28 2.76 0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2z7h h ILE 304 CO -0.00 0.66 -0.79 0.50 0.00 0.00 0.00 178.15 178.52 2z7h h LYS 305 N -0.42 0.76 -6.21 2.37 3.64 -1.21 -3.47 116.57 112.03 2z7h h LYS 305 Ca -0.27 -0.63 -0.57 0.00 -1.27 0.00 0.00 60.65 57.91 2z7h h LYS 305 Cb 1.66 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.57 2z7h h LYS 305 CO 0.04 1.24 0.93 -0.80 -2.27 0.00 0.00 179.45 178.58 2z7h s ASN 306 N -7.11 6.85 -0.21 4.20 0.01 -0.33 -5.10 114.94 113.25 2z7h s ASN 306 Ca -0.10 1.53 0.00 0.00 -0.71 0.00 0.00 52.86 53.58 2z7h s ASN 306 Cb 0.09 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2z7h s ASN 306 CO 0.90 -0.87 0.00 1.21 -1.51 0.00 0.00 177.10 176.83 2z7h n GLU 309 N 6.85 -1.85 -3.67 -0.60 2.13 -1.26 -5.00 120.64 117.24 2z7h n GLU 309 Ca 0.14 0.31 -0.22 0.00 0.66 0.00 0.00 57.16 58.06 2z7h n GLU 309 Cb 0.45 -3.91 0.04 0.00 0.27 0.00 0.00 31.44 28.29 2z7h n GLU 309 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2z7h n ASN 310 N 0.84 -1.77 0.13 4.31 3.02 -1.26 -4.92 115.26 115.60 2z7h n ASN 310 Ca -0.02 -0.82 -0.23 0.00 -0.03 0.00 0.00 54.58 53.48 2z7h n ASN 310 Cb 0.26 -4.10 -0.15 0.00 -0.61 0.00 0.00 39.78 35.18 2z7h n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z7h h LYS 311 N -1.83 0.47 0.01 3.52 3.64 -1.98 -3.39 116.57 117.02 2z7h h LYS 311 Ca -0.61 -0.81 -0.40 0.00 -1.27 0.00 0.00 60.65 57.55 2z7h h LYS 311 Cb 1.36 0.30 -0.06 0.00 -0.41 0.00 0.00 32.23 33.42 2z7h h LYS 311 CO 0.55 1.38 -2.28 0.66 -2.27 0.00 0.00 179.45 177.49 2z7h n TYR 312 N -3.66 0.27 -0.78 1.91 0.53 -1.26 -4.98 117.16 109.18 2z7h n TYR 312 Ca -0.17 0.10 -0.29 0.00 -1.02 0.00 0.00 57.90 56.52 2z7h n TYR 312 Cb 1.09 -1.03 0.21 0.00 -1.03 0.00 0.00 39.34 38.58 2z7h n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z7h s LEU 313 N -7.34 1.42 0.00 7.72 1.43 -1.26 -4.63 118.68 116.03 2z7h s LEU 313 Ca -0.35 1.53 0.28 0.00 -1.03 0.00 0.00 54.13 54.55 2z7h s LEU 313 Cb 0.12 -3.62 1.64 0.00 0.03 0.00 0.00 46.19 44.36 2z7h s LEU 313 CO 0.55 -3.65 1.99 -0.81 0.23 0.00 0.00 176.35 174.66