#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7h h LYS 5 N 0.00 0.00 -0.04 1.20 1.63 -2.05 -2.12 116.57 115.18 2z7h h LYS 5 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2z7h h LYS 5 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2z7h h LYS 5 CO 0.00 0.34 -0.02 1.98 -3.45 0.00 0.00 179.45 178.31 2z7h h MET 6 N 0.00 0.08 -0.88 1.90 4.05 -2.05 -1.74 114.93 116.30 2z7h h MET 6 Ca -0.00 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.45 2z7h h MET 6 Cb 0.62 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.36 2z7h h MET 6 CO 0.04 0.46 0.57 0.93 0.23 0.00 0.00 176.91 179.14 2z7h h GLU 7 N -0.29 0.93 -0.24 0.39 5.08 -1.92 0.23 114.58 118.75 2z7h h GLU 7 Ca 0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2z7h h GLU 7 Cb 0.43 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2z7h h GLU 7 CO 0.01 0.61 0.04 0.00 -1.00 0.00 0.00 179.01 178.67 2z7h h ALA 8 N 1.53 0.32 -0.36 3.43 0.00 -1.29 0.35 119.26 123.24 2z7h h ALA 8 Ca 0.38 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2z7h h ALA 8 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z7h h ALA 8 CO -0.15 -0.00 -0.18 0.87 0.00 0.00 0.00 179.25 179.79 2z7h h LYS 9 N 0.21 0.68 -0.45 0.00 1.57 -0.42 -0.04 116.57 118.12 2z7h h LYS 9 Ca 0.07 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2z7h h LYS 9 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2z7h h LYS 9 CO 0.00 0.82 -0.05 0.82 -0.57 0.00 0.00 179.45 180.47 2z7h h ILE 10 N 0.60 1.27 -0.61 1.86 1.08 -0.33 -1.60 117.51 119.78 2z7h h ILE 10 Ca 0.10 -1.14 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 2z7h h ILE 10 Cb 0.64 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 2z7h h ILE 10 CO 0.05 0.39 0.31 -0.78 -0.69 0.00 0.00 178.15 177.42 2z7h h ASP 11 N 0.67 0.79 -0.82 1.72 3.58 0.15 -1.46 116.42 121.05 2z7h h ASP 11 Ca 0.12 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2z7h h ASP 11 Cb 0.57 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 2z7h h ASP 11 CO 0.03 0.69 0.50 -0.08 -2.88 0.00 0.00 179.24 177.51 2z7h h GLU 12 N 0.84 1.11 0.87 0.28 4.81 -0.81 -2.71 114.58 118.97 2z7h h GLU 12 Ca 0.21 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2z7h h GLU 12 Cb 0.10 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.25 2z7h h GLU 12 CO -0.03 0.78 -0.42 1.25 -0.73 0.00 0.00 179.01 179.86 2z7h h LEU 13 N 1.13 -0.99 0.00 1.64 5.85 -0.60 -3.13 115.31 119.20 2z7h h LEU 13 Ca 0.30 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2z7h h LEU 13 Cb -0.06 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2z7h h LEU 13 CO -0.06 -0.70 0.00 2.30 -0.34 0.00 0.00 178.44 179.64 2z7h n ILE 14 N -5.59 0.64 -0.58 4.05 -5.35 -0.62 -2.04 119.36 109.87 2z7h n ILE 14 Ca -0.16 0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2z7h n ILE 14 Cb 0.47 -0.89 0.27 0.00 -1.74 0.00 0.00 39.64 37.75 2z7h n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2z7h n ASN 15 N -1.36 4.00 -4.22 7.28 3.02 -1.03 -4.96 115.26 118.01 2z7h n ASN 15 Ca 0.07 -2.46 -0.14 0.00 -0.03 0.00 0.00 54.58 52.02 2z7h n ASN 15 Cb 0.15 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.20 1.58 0.88 6.41 0.01 -0.87 -5.06 114.94 116.71 2z7h s ASN 16 Ca 0.41 -0.96 -0.10 0.00 -0.71 0.00 0.00 52.86 51.49 2z7h s ASN 16 Cb 0.27 0.02 0.13 0.00 0.41 0.00 0.00 41.25 42.07 2z7h s ASN 16 CO 0.18 -0.34 1.14 -1.81 -1.51 0.00 0.00 177.10 174.76 2z7h s ASP 17 N -2.97 3.26 0.36 -1.22 1.01 -1.26 -4.91 116.67 110.94 2z7h s ASP 17 Ca 0.13 2.12 -0.28 0.00 0.71 0.00 0.00 52.55 55.23 2z7h s ASP 17 Cb 0.02 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 2z7h s ASP 17 CO -0.01 -2.88 1.39 -2.84 0.21 0.00 0.00 175.17 171.05 2z7h s PRO 18 N -4.70 4.18 0.00 8.23 0.02 -1.26 -4.95 135.00 136.52 2z7h s PRO 18 Ca 0.66 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.76 2z7h s PRO 18 Cb -0.22 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2z7h s PRO 18 CO 0.57 -0.40 1.02 0.08 -0.33 0.00 0.00 177.00 177.94 2z7h s VAL 19 N -1.14 4.72 -0.10 3.83 1.01 -1.26 -5.04 120.40 122.41 2z7h s VAL 19 Ca 0.52 1.95 -0.04 0.00 0.00 0.00 0.00 61.98 64.41 2z7h s VAL 19 Cb -0.43 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 31.75 2z7h s VAL 19 CO 0.58 0.14 0.22 0.86 0.00 0.00 0.00 175.10 176.90 2z7h s TRP 20 N 1.11 -0.31 0.28 5.22 -0.11 -1.26 -5.16 118.94 118.71 2z7h s TRP 20 Ca 0.53 0.78 0.06 0.00 1.22 0.00 0.00 56.10 58.70 2z7h s TRP 20 Cb -0.22 -0.06 -0.03 0.00 -1.50 0.00 0.00 33.47 31.66 2z7h s TRP 20 CO 0.27 -0.28 0.31 -1.54 -4.62 0.00 0.00 176.95 171.10 2z7h s SER 21 N 1.87 5.79 0.49 5.86 1.04 -1.26 -4.97 113.70 122.51 2z7h s SER 21 Ca -0.03 -0.19 0.20 0.00 0.48 0.00 0.00 55.95 56.41 2z7h s SER 21 Cb -0.11 -1.43 1.23 0.00 0.10 0.00 0.00 66.02 65.81 2z7h s SER 21 CO -0.08 -0.18 2.05 0.77 0.98 0.00 0.00 173.24 176.78 2z7h h SER 22 N 1.24 0.00 -0.24 7.02 4.64 -2.01 -0.98 113.55 123.22 2z7h h SER 22 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2z7h h SER 22 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2z7h h SER 22 CO 0.59 0.14 0.07 1.56 -0.87 0.00 0.00 176.83 178.32 2z7h h GLN 23 N 0.00 0.38 -0.49 4.77 7.50 -2.00 -2.22 115.11 123.05 2z7h h GLN 23 Ca -0.00 -0.08 0.01 0.00 0.50 0.00 0.00 58.65 59.07 2z7h h GLN 23 Cb 0.29 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.75 2z7h h GLN 23 CO 0.02 0.47 0.32 -0.91 -1.50 0.00 0.00 178.83 177.23 2z7h h ASN 24 N 0.22 0.56 -0.84 1.46 2.35 -1.61 -1.77 115.58 115.94 2z7h h ASN 24 Ca 0.08 -0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 2z7h h ASN 24 Cb 0.25 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 2z7h h ASN 24 CO -0.00 0.40 0.49 -0.08 -1.65 0.00 0.00 177.43 176.59 2z7h h GLU 25 N 0.66 0.79 -0.30 0.81 4.57 -1.12 -1.85 114.58 118.14 2z7h h GLU 25 Ca 0.18 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2z7h h GLU 25 Cb -0.07 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 2z7h h GLU 25 CO -0.04 0.53 -0.14 0.77 -1.18 0.00 0.00 179.01 178.94 2z7h h SER 26 N 0.82 0.65 -0.46 1.04 0.02 -0.97 -2.25 113.55 112.39 2z7h h SER 26 Ca 0.40 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2z7h h SER 26 Cb 0.36 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2z7h h SER 26 CO -0.24 0.91 0.25 -0.07 -1.14 0.00 0.00 176.83 176.53 2z7h h LEU 27 N 0.38 0.38 0.00 5.07 3.38 -0.72 -2.23 115.31 121.57 2z7h h LEU 27 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z7h h LEU 27 Cb 0.66 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2z7h h LEU 27 CO 0.04 0.27 0.00 2.30 0.09 0.00 0.00 178.44 181.14 2z7h n ILE 28 N -4.87 0.02 1.35 1.22 -5.35 -0.75 -3.31 119.36 107.66 2z7h n ILE 28 Ca 0.03 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.65 2z7h n ILE 28 Cb 0.10 -0.51 0.40 0.00 -1.74 0.00 0.00 39.64 37.89 2z7h n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2z7h n SER 29 N -1.31 1.91 -0.17 7.28 7.64 -0.84 -4.49 113.62 123.65 2z7h n SER 29 Ca 0.13 -1.62 -0.02 0.00 1.01 0.00 0.00 58.87 58.37 2z7h n SER 29 Cb 0.25 0.01 0.05 0.00 -1.01 0.00 0.00 64.21 63.51 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 2.98 0.02 -0.70 1.43 1.57 -1.55 0.31 116.57 120.64 2z7h h LYS 30 Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z7h h LYS 30 Cb 0.64 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2z7h h LYS 30 CO 0.00 0.02 0.43 -1.35 -0.57 0.00 0.00 179.45 177.98 2z7h h PRO 31 N 0.02 0.94 -0.03 3.15 0.11 -1.88 -2.11 132.00 132.21 2z7h h PRO 31 Ca 0.26 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2z7h h PRO 31 Cb 0.40 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2z7h h PRO 31 CO -0.52 0.65 -0.27 -0.92 -0.21 0.00 0.00 178.00 176.73 2z7h h TYR 32 N 0.96 0.32 -0.52 0.65 3.20 -1.62 -3.08 116.97 116.87 2z7h h TYR 32 Ca 0.25 -0.15 0.11 0.00 3.14 0.00 0.00 58.73 62.08 2z7h h TYR 32 Cb -0.06 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2z7h h TYR 32 CO 0.00 0.91 0.36 -0.91 -1.64 0.00 0.00 178.16 176.89 2z7h h ASN 33 N -0.36 0.19 -0.43 -2.11 2.35 -0.86 -1.73 115.58 112.63 2z7h h ASN 33 Ca -0.03 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2z7h h ASN 33 Cb 0.96 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 2z7h h ASN 33 CO 0.05 0.11 0.04 -0.74 -1.65 0.00 0.00 177.43 175.25 2z7h h HIS 34 N 0.22 0.79 0.00 1.19 2.76 -1.33 -2.50 115.15 116.27 2z7h h HIS 34 Ca 0.25 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2z7h h HIS 34 Cb 0.69 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2z7h h HIS 34 CO -0.00 0.77 0.00 0.97 -1.30 0.00 0.00 177.93 178.37 2z7h h ILE 35 N 0.58 0.00 0.00 6.26 2.10 -1.25 -2.78 117.51 122.42 2z7h h ILE 35 Ca 0.13 -0.50 -0.02 0.00 1.08 0.00 0.00 64.86 65.54 2z7h h ILE 35 Cb 0.42 1.42 -0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2z7h h ILE 35 CO 0.01 0.00 -0.10 -0.07 -1.08 0.00 0.00 178.15 176.91 2z7h h LEU 36 N 0.00 0.00 -5.34 2.19 3.38 -0.91 -3.52 115.31 111.11 2z7h h LEU 36 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2z7h h LEU 36 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2z7h h LEU 36 CO 0.00 0.10 1.89 0.18 0.09 0.00 0.00 178.44 180.70 2z7h n LEU 37 N -3.73 3.76 0.00 1.67 4.77 -1.05 -5.12 117.00 117.30 2z7h n LEU 37 Ca -0.02 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 2z7h n LEU 37 Cb 0.21 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2z7h n LEU 37 CO 0.30 0.34 0.00 0.54 -1.33 0.00 0.00 177.39 177.24 2z7h n ARG 44 N 4.03 0.00 0.07 3.23 5.12 -1.26 -5.17 116.66 122.68 2z7h n ARG 44 Ca 0.33 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.15 2z7h n ARG 44 Cb 0.17 -0.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.84 2z7h n ARG 44 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2z7h h LEU 45 N 0.00 0.16 -0.95 0.55 5.85 -2.01 -3.09 115.31 115.81 2z7h h LEU 45 Ca 0.00 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2z7h h LEU 45 Cb 0.00 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2z7h h LEU 45 CO 0.00 1.14 0.40 -1.13 -0.34 0.00 0.00 178.44 178.51 2z7h h ASN 46 N 0.03 1.04 -0.08 1.25 -1.24 -2.05 -0.13 115.58 114.39 2z7h h ASN 46 Ca -0.08 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 56.81 2z7h h ASN 46 Cb 1.87 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 40.65 2z7h h ASN 46 CO 0.15 0.86 0.04 0.25 -1.29 0.00 0.00 177.43 177.44 2z7h h LEU 47 N 1.14 0.11 -0.49 0.34 5.85 -1.98 0.43 115.31 120.72 2z7h h LEU 47 Ca 0.28 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2z7h h LEU 47 Cb 0.09 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2z7h h LEU 47 CO -0.04 0.21 0.22 0.40 -0.34 0.00 0.00 178.44 178.89 2z7h h ILE 48 N 0.00 0.91 -0.46 4.05 2.04 -1.41 -0.42 117.51 122.23 2z7h h ILE 48 Ca 0.03 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2z7h h ILE 48 Cb 0.13 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2z7h h ILE 48 CO -0.00 0.08 0.24 0.58 0.00 0.00 0.00 178.15 179.05 2z7h h VAL 49 N 0.43 1.17 -0.05 1.67 2.07 -0.41 -0.23 116.25 120.91 2z7h h VAL 49 Ca 0.22 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2z7h h VAL 49 Cb 0.17 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2z7h h VAL 49 CO -0.18 0.18 0.02 1.56 0.02 0.00 0.00 177.57 179.17 2z7h h GLN 50 N 0.60 0.04 -0.61 1.57 1.08 0.25 -2.19 115.11 115.85 2z7h h GLN 50 Ca 0.16 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.42 2z7h h GLN 50 Cb 0.08 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2z7h h GLN 50 CO -0.02 0.03 0.40 0.82 -0.95 0.00 0.00 178.83 179.11 2z7h h ILE 51 N 0.04 0.99 0.00 2.54 2.04 -0.85 -1.06 117.51 121.22 2z7h h ILE 51 Ca 0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2z7h h ILE 51 Cb 0.01 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2z7h h ILE 51 CO -0.02 0.11 0.00 -1.13 0.00 0.00 0.00 178.15 177.11 2z7h h ASN 52 N 0.58 0.00 0.11 1.72 -0.00 -0.39 -1.24 115.58 116.36 2z7h h ASN 52 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.56 2z7h h ASN 52 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2z7h h ASN 52 CO -0.08 0.00 -0.04 0.03 -0.00 0.00 0.00 177.43 177.34 2z7h h ARG 53 N 0.00 0.00 0.02 6.67 3.08 -1.00 0.32 114.38 123.47 2z7h h ARG 53 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2z7h h ARG 53 Cb 0.41 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 2z7h h ARG 53 CO 0.00 0.04 -2.21 0.28 -1.07 0.00 0.00 179.97 177.01 2z7h n VAL 54 N -3.80 1.53 0.06 2.04 0.31 -0.56 -4.54 118.33 113.38 2z7h n VAL 54 Ca -0.03 -0.73 -0.09 0.00 -0.01 0.00 0.00 64.34 63.48 2z7h n VAL 54 Cb 0.13 -1.05 -0.13 0.00 -0.91 0.00 0.00 33.84 31.89 2z7h n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z7h h MET 55 N 0.01 0.05 -5.88 5.55 2.86 -0.75 -3.47 114.93 113.30 2z7h h MET 55 Ca -0.48 -0.09 -0.38 0.00 -2.06 0.00 0.00 59.70 56.68 2z7h h MET 55 Cb 2.07 0.03 0.11 0.00 0.06 0.00 0.00 31.60 33.88 2z7h h MET 55 CO 0.02 1.01 -0.77 0.09 1.06 0.00 0.00 176.91 178.32 2z7h n ASN 56 N -3.36 -3.02 -4.84 1.22 3.02 0.11 -4.07 115.26 104.31 2z7h n ASN 56 Ca -0.03 -0.67 -0.33 0.00 -0.03 0.00 0.00 54.58 53.51 2z7h n ASN 56 Cb 0.96 -4.69 -0.06 0.00 -0.61 0.00 0.00 39.78 35.38 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 -6.74 4.16 0.39 3.41 1.43 -1.26 -4.39 118.68 115.68 2z7h s LEU 57 Ca 0.20 1.25 -0.26 0.00 -1.03 0.00 0.00 54.13 54.29 2z7h s LEU 57 Cb -0.09 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.20 2z7h s LEU 57 CO 0.76 -0.11 1.20 -2.16 0.23 0.00 0.00 176.35 176.27 2z7h s PRO 58 N -2.64 4.08 0.46 1.29 0.04 -1.26 -4.79 135.00 132.18 2z7h s PRO 58 Ca 0.49 1.92 0.33 0.00 0.04 0.00 0.00 61.00 63.78 2z7h s PRO 58 Cb -0.12 -2.74 1.46 0.00 0.04 0.00 0.00 34.50 33.14 2z7h s PRO 58 CO 0.19 -0.32 1.63 0.87 0.04 0.00 0.00 177.00 179.41 2z7h h LYS 59 N 2.74 0.08 0.02 4.56 1.57 -1.98 -0.55 116.57 123.00 2z7h h LYS 59 Ca -0.49 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.08 2z7h h LYS 59 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2z7h h LYS 59 CO 0.63 0.05 -0.92 0.38 -0.57 0.00 0.00 179.45 179.02 2z7h h ASP 60 N 0.08 0.22 0.10 0.86 3.04 -2.00 -1.61 116.42 117.11 2z7h h ASP 60 Ca 0.81 -0.19 -0.20 0.00 -3.24 0.00 0.00 57.03 54.21 2z7h h ASP 60 Cb 2.67 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 40.89 2z7h h ASP 60 CO -0.34 1.02 -0.75 -0.61 -2.04 0.00 0.00 179.24 176.53 2z7h h GLN 61 N 0.08 0.56 -0.46 4.15 4.15 -1.49 -3.01 115.11 119.09 2z7h h GLN 61 Ca -0.05 -0.45 -0.05 0.00 0.77 0.00 0.00 58.65 58.87 2z7h h GLN 61 Cb 1.57 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 29.33 2z7h h GLN 61 CO 0.14 1.08 0.07 1.25 -1.93 0.00 0.00 178.83 179.44 2z7h h LEU 62 N 0.38 0.67 -1.01 -2.39 5.85 -1.39 -1.77 115.31 115.64 2z7h h LEU 62 Ca -0.04 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2z7h h LEU 62 Cb 1.34 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2z7h h LEU 62 CO 0.14 0.69 0.40 0.00 -0.34 0.00 0.00 178.44 179.33 2z7h h ALA 63 N 1.40 1.24 -0.14 1.25 0.00 -1.16 -0.80 119.26 121.05 2z7h h ALA 63 Ca 0.15 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2z7h h ALA 63 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z7h h ALA 63 CO 0.00 0.60 -0.71 0.82 0.00 0.00 0.00 179.25 179.97 2z7h h ILE 64 N 1.10 1.32 -0.58 0.00 2.04 -1.38 -1.41 117.51 118.59 2z7h h ILE 64 Ca 0.27 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2z7h h ILE 64 Cb 0.07 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2z7h h ILE 64 CO -0.04 0.62 0.31 0.58 0.00 0.00 0.00 178.15 179.62 2z7h h VAL 65 N 0.44 1.19 -0.69 1.67 2.07 -1.02 -0.46 116.25 119.45 2z7h h VAL 65 Ca -0.03 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2z7h h VAL 65 Cb 1.30 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2z7h h VAL 65 CO 0.14 0.21 0.41 -1.28 0.02 0.00 0.00 177.57 177.07 2z7h h SER 66 N 0.78 0.84 -0.59 0.57 0.87 -1.04 -1.39 113.55 113.58 2z7h h SER 66 Ca 0.20 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2z7h h SER 66 Cb 0.06 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2z7h h SER 66 CO -0.03 0.66 0.15 1.56 -0.53 0.00 0.00 176.83 178.65 2z7h h GLN 67 N 0.94 0.95 -0.23 2.24 4.20 -0.64 0.14 115.11 122.71 2z7h h GLN 67 Ca 0.25 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2z7h h GLN 67 Cb -0.01 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2z7h h GLN 67 CO -0.04 0.86 0.13 0.82 -0.67 0.00 0.00 178.83 179.93 2z7h h ILE 68 N 0.86 1.11 -0.63 2.54 2.04 -0.75 -1.43 117.51 121.24 2z7h h ILE 68 Ca 0.19 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2z7h h ILE 68 Cb 0.34 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2z7h h ILE 68 CO 0.00 0.10 0.26 0.58 0.00 0.00 0.00 178.15 179.09 2z7h h VAL 69 N 0.26 1.23 -0.36 1.67 2.07 -1.10 -1.40 116.25 118.63 2z7h h VAL 69 Ca 0.08 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2z7h h VAL 69 Cb 0.05 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2z7h h VAL 69 CO -0.01 0.28 0.20 -0.33 0.02 0.00 0.00 177.57 177.73 2z7h h GLU 70 N 0.89 0.39 -0.38 1.57 4.39 -0.54 0.42 114.58 121.32 2z7h h GLU 70 Ca 0.21 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2z7h h GLU 70 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2z7h h GLU 70 CO -0.02 0.26 0.19 -0.07 -1.16 0.00 0.00 179.01 178.21 2z7h h LEU 71 N 0.41 0.48 -0.42 1.33 3.38 -1.00 -0.99 115.31 118.50 2z7h h LEU 71 Ca 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2z7h h LEU 71 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2z7h h LEU 71 CO -0.08 0.45 0.17 -0.07 0.09 0.00 0.00 178.44 179.01 2z7h h LEU 72 N 0.47 0.57 0.47 1.67 3.38 -1.07 -0.85 115.31 119.96 2z7h h LEU 72 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2z7h h LEU 72 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2z7h h LEU 72 CO -0.02 0.57 -0.23 -0.74 0.09 0.00 0.00 178.44 178.12 2z7h h HIS 73 N 0.53 -0.59 -0.77 1.13 2.76 -0.82 -0.37 115.15 117.02 2z7h h HIS 73 Ca 0.14 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2z7h h HIS 73 Cb 0.18 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2z7h h HIS 73 CO -0.00 -0.34 0.32 -0.91 -1.30 0.00 0.00 177.93 175.70 2z7h h ASN 74 N -0.69 1.05 -0.70 3.26 2.35 -1.18 -2.03 115.58 117.63 2z7h h ASN 74 Ca -0.07 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 2z7h h ASN 74 Cb 0.52 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2z7h h ASN 74 CO 0.11 0.93 0.21 0.28 -1.65 0.00 0.00 177.43 177.31 2z7h h SER 75 N 1.10 1.04 -0.88 5.81 0.02 -1.06 -1.40 113.55 118.18 2z7h h SER 75 Ca 0.26 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2z7h h SER 75 Cb 0.20 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2z7h h SER 75 CO -0.02 0.97 0.57 0.28 -1.14 0.00 0.00 176.83 177.49 2z7h h SER 76 N 1.06 0.93 -0.33 3.07 0.02 -0.76 -2.50 113.55 115.05 2z7h h SER 76 Ca 0.23 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.03 2z7h h SER 76 Cb 0.31 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2z7h h SER 76 CO -0.01 0.63 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.88 2z7h h LEU 77 N 1.09 0.90 -0.77 5.07 3.38 -0.85 0.75 115.31 124.88 2z7h h LEU 77 Ca 0.36 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2z7h h LEU 77 Cb 0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2z7h h LEU 77 CO -0.13 1.20 0.45 -0.07 0.09 0.00 0.00 178.44 179.98 2z7h h LEU 78 N 0.62 0.69 -0.13 1.67 3.38 -1.03 0.55 115.31 121.05 2z7h h LEU 78 Ca 0.05 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2z7h h LEU 78 Cb 0.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2z7h h LEU 78 CO 0.09 0.43 -0.31 0.40 0.09 0.00 0.00 178.44 179.14 2z7h h ILE 79 N 0.82 1.37 -0.62 1.22 1.08 -1.38 -2.97 117.51 117.03 2z7h h ILE 79 Ca 0.34 -1.59 0.10 0.00 -0.39 0.00 0.00 64.86 63.32 2z7h h ILE 79 Cb 0.20 2.06 -0.07 0.00 -3.07 0.00 0.00 36.82 35.94 2z7h h ILE 79 CO -0.19 0.47 0.24 -0.78 -0.69 0.00 0.00 178.15 177.20 2z7h h ASP 80 N 0.04 0.24 0.37 1.72 3.58 -0.37 0.12 116.42 122.13 2z7h h ASP 80 Ca -0.00 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 2z7h h ASP 80 Cb 0.91 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 2z7h h ASP 80 CO 0.07 0.14 -0.34 0.44 -2.88 0.00 0.00 179.24 176.67 2z7h h ASP 81 N 0.42 0.00 -0.02 2.28 3.32 -0.90 0.41 116.42 121.92 2z7h h ASP 81 Ca 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2z7h h ASP 81 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2z7h h ASP 81 CO -0.31 0.34 -0.06 0.40 -1.72 0.00 0.00 179.24 177.89 2z7h h ILE 82 N 0.00 1.47 0.00 0.35 2.04 -1.00 -0.45 117.51 119.92 2z7h h ILE 82 Ca -0.00 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2z7h h ILE 82 Cb 0.61 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2z7h h ILE 82 CO 0.04 0.39 -0.05 -0.33 0.00 0.00 0.00 178.15 178.20 2z7h h GLU 83 N -0.51 0.00 -0.09 2.37 5.08 -0.39 -1.18 114.58 119.87 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 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z7h h GLU 83 CO 0.01 0.05 0.00 -0.25 -1.00 0.00 0.00 179.01 177.83 2z7h n ASP 84 N -4.40 2.57 -3.68 1.42 8.00 0.14 -4.95 116.55 115.64 2z7h n ASP 84 Ca -0.03 -1.85 -0.27 0.00 0.71 0.00 0.00 54.79 53.35 2z7h n ASP 84 Cb 0.14 -0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.22 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 0.99 -5.13 -4.72 -2.24 4.05 -0.45 -4.88 115.26 102.89 2z7h n ASN 85 Ca 0.16 -0.63 -0.41 0.00 0.45 0.00 0.00 54.58 54.15 2z7h n ASN 85 Cb 0.52 -4.10 -0.04 0.00 1.23 0.00 0.00 39.78 37.39 2z7h n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z7h s ALA 86 N -3.24 3.21 -0.48 5.20 0.00 -0.28 -4.94 121.76 121.22 2z7h s ALA 86 Ca 0.58 0.48 0.24 0.00 0.00 0.00 0.00 51.96 53.25 2z7h s ALA 86 Cb -0.28 -3.26 0.32 0.00 0.00 0.00 0.00 23.12 19.89 2z7h s ALA 86 CO 0.71 -0.17 1.39 -1.00 0.00 0.00 0.00 175.76 176.70 2z7h h PRO 87 N 6.55 0.00 -4.31 0.00 0.13 -1.91 -3.43 132.00 129.04 2z7h h PRO 87 Ca -0.41 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.48 2z7h h PRO 87 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 2z7h h PRO 87 CO 0.74 0.00 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.28 2z7h s LEU 88 N -5.15 2.23 -0.17 1.56 1.43 -1.26 -2.14 118.68 115.18 2z7h s LEU 88 Ca 0.05 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2z7h s LEU 88 Cb 0.10 -0.06 0.07 0.00 0.03 0.00 0.00 46.19 46.32 2z7h s LEU 88 CO 0.71 -0.23 0.14 -0.60 0.23 0.00 0.00 176.35 176.60 2z7h s ARG 89 N -1.44 0.10 -1.05 1.70 6.06 0.16 -4.83 118.95 119.65 2z7h s ARG 89 Ca -0.12 0.09 -0.10 0.00 -2.50 0.00 0.00 55.73 53.10 2z7h s ARG 89 Cb -0.09 -1.43 -0.04 0.00 0.06 0.00 0.00 34.95 33.44 2z7h s ARG 89 CO -0.00 -0.62 0.86 0.54 -2.50 0.00 0.00 175.30 173.57 2z7h n ARG 90 N 5.30 -1.82 -0.53 5.12 5.12 -1.26 -2.14 116.66 126.45 2z7h n ARG 90 Ca -0.06 0.79 0.00 0.00 -1.93 0.00 0.00 57.85 56.65 2z7h n ARG 90 Cb 0.49 -5.20 0.00 0.00 -1.16 0.00 0.00 32.46 26.59 2z7h n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z7h n GLY 91 N -1.43 0.07 3.43 -0.13 0.00 -1.26 -4.95 105.19 100.92 2z7h n GLY 91 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.92 1.55 0.26 1.61 0.74 -0.91 -5.09 119.66 116.89 2z7h s GLN 92 Ca 0.00 -1.58 -0.31 0.00 0.05 0.00 0.00 55.36 53.52 2z7h s GLN 92 Cb 0.00 -1.81 -0.12 0.00 1.10 0.00 0.00 33.01 32.17 2z7h s GLN 92 CO 0.00 0.38 1.54 2.41 -0.55 0.00 0.00 175.29 179.06 2z7h n THR 93 N 0.06 0.84 -2.01 -0.34 -1.04 -1.26 0.36 114.28 110.89 2z7h n THR 93 Ca -0.11 -0.21 -0.40 0.00 -2.04 0.00 0.00 64.05 61.30 2z7h n THR 93 Cb 0.57 -1.75 -0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2z7h n THR 93 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2z7h s THR 94 N 0.13 2.52 0.35 12.58 2.01 -0.91 -4.75 115.64 127.58 2z7h s THR 94 Ca 0.67 0.47 0.07 0.00 0.31 0.00 0.00 61.69 63.21 2z7h s THR 94 Cb -0.57 -3.28 0.31 0.00 0.01 0.00 0.00 72.50 68.97 2z7h s THR 94 CO 0.47 0.07 1.89 0.28 -0.69 0.00 0.00 174.62 176.64 2z7h h SER 95 N 2.67 0.69 0.44 3.53 0.02 -1.92 -2.19 113.55 116.79 2z7h h SER 95 Ca -0.50 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 2z7h h SER 95 Cb 1.25 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2z7h h SER 95 CO 0.62 0.39 -0.16 1.12 -1.14 0.00 0.00 176.83 177.67 2z7h h HIS 96 N 0.76 0.00 0.00 3.45 2.07 -1.91 0.10 115.15 119.63 2z7h h HIS 96 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 2z7h h HIS 96 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 2z7h h HIS 96 CO -0.00 0.16 -0.12 -0.07 -3.07 0.00 0.00 177.93 174.82 2z7h h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.71 0.73 115.31 123.84 2z7h h LEU 97 Ca -0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2z7h h LEU 97 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2z7h h LEU 97 CO 0.02 0.00 -0.94 -0.38 0.09 0.00 0.00 178.44 177.23 2z7h n ILE 98 N -2.95 1.47 1.10 1.22 5.41 -0.30 -4.55 119.36 120.76 2z7h n ILE 98 Ca 0.04 0.09 0.12 0.00 1.00 0.00 0.00 62.75 64.00 2z7h n ILE 98 Cb 0.52 -2.24 0.15 0.00 -0.71 0.00 0.00 39.64 37.36 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 -4.52 0.00 0.00 1.39 3.01 0.21 -5.08 117.46 112.48 2z7h n PHE 99 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2z7h n PHE 99 Cb 0.47 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 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 1.38 1.00 0.22 1.37 0.00 0.24 -4.50 105.19 104.91 2z7h n GLY 100 Ca 0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 1.02 0.39 1.61 2.07 -1.89 -2.28 116.25 117.17 2z7h h VAL 101 Ca 0.00 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2z7h h VAL 101 Cb 0.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2z7h h VAL 101 CO 0.00 0.11 -0.41 -0.65 0.02 0.00 0.00 177.57 176.65 2z7h h PRO 102 N 0.62 -0.79 -0.20 1.57 0.11 -1.93 -0.52 132.00 130.87 2z7h h PRO 102 Ca 0.23 0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2z7h h PRO 102 Cb 0.08 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2z7h h PRO 102 CO -0.13 -0.53 -0.07 0.77 -0.21 0.00 0.00 178.00 177.83 2z7h h SER 103 N -0.82 0.28 -0.31 -2.05 0.02 -1.79 -2.06 113.55 106.82 2z7h h SER 103 Ca -0.03 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.72 2z7h h SER 103 Cb 0.74 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2z7h h SER 103 CO -0.07 0.39 -0.38 0.74 -1.14 0.00 0.00 176.83 176.37 2z7h h THR 104 N 0.29 1.29 0.13 -2.27 2.02 -1.08 -1.00 112.91 112.28 2z7h h THR 104 Ca 0.06 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 2z7h h THR 104 Cb 0.32 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2z7h h THR 104 CO 0.01 0.51 -0.06 0.40 0.37 0.00 0.00 175.52 176.75 2z7h h ILE 105 N 0.58 0.94 -0.44 3.11 2.04 -0.94 -1.21 117.51 121.59 2z7h h ILE 105 Ca 0.04 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2z7h h ILE 105 Cb 0.97 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 2z7h h ILE 105 CO 0.09 0.06 0.19 -1.13 0.00 0.00 0.00 178.15 177.36 2z7h h ASN 106 N -0.28 0.24 -0.54 1.72 -1.24 -1.33 -0.62 115.58 113.53 2z7h h ASN 106 Ca -0.02 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 2z7h h ASN 106 Cb 0.23 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 2z7h h ASN 106 CO 0.03 0.17 0.17 0.74 -1.29 0.00 0.00 177.43 177.25 2z7h h THR 107 N 0.38 1.23 -0.33 -3.57 2.02 -1.12 0.57 112.91 112.09 2z7h h THR 107 Ca 0.20 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2z7h h THR 107 Cb 0.15 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2z7h h THR 107 CO -0.17 0.29 0.15 0.00 0.37 0.00 0.00 175.52 176.16 2z7h h ALA 108 N 1.04 0.42 -0.76 6.16 0.00 -0.96 -1.15 119.26 124.00 2z7h h ALA 108 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z7h h ALA 108 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2z7h h ALA 108 CO -0.01 -0.00 0.35 -0.91 0.00 0.00 0.00 179.25 178.69 2z7h h ASN 109 N 0.39 1.01 -0.74 0.00 -0.26 -0.93 -2.22 115.58 112.83 2z7h h ASN 109 Ca 0.11 -0.14 0.09 0.00 -0.56 0.00 0.00 56.30 55.80 2z7h h ASN 109 Cb 0.14 -0.26 -0.07 0.00 -1.06 0.00 0.00 38.32 37.07 2z7h h ASN 109 CO -0.01 0.87 0.38 0.22 -1.06 0.00 0.00 177.43 177.83 2z7h h TYR 110 N 1.08 0.68 0.00 1.19 3.20 -0.58 -1.33 116.97 121.21 2z7h h TYR 110 Ca 0.26 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2z7h h TYR 110 Cb 0.14 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2z7h h TYR 110 CO 0.01 0.26 -0.24 0.52 -1.64 0.00 0.00 178.16 177.07 2z7h h MET 111 N 0.65 0.00 -0.36 1.82 2.86 -0.63 -1.75 114.93 117.52 2z7h h MET 111 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2z7h h MET 111 Cb 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2z7h h MET 111 CO -0.26 0.24 0.23 1.88 1.06 0.00 0.00 176.91 180.06 2z7h h TYR 112 N 0.00 0.45 0.00 -0.22 0.99 -0.76 -0.55 116.97 116.88 2z7h h TYR 112 Ca -0.00 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 2z7h h TYR 112 Cb 0.50 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.07 2z7h h TYR 112 CO 0.00 0.29 -0.29 0.74 -0.00 0.00 0.00 178.16 178.90 2z7h h PHE 113 N 0.48 0.00 -0.13 4.88 -1.00 -1.28 -1.15 116.94 118.75 2z7h h PHE 113 Ca 0.13 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.72 2z7h h PHE 113 Cb -0.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 2z7h h PHE 113 CO -0.05 0.29 -0.70 0.00 -1.61 0.00 0.00 178.31 176.25 2z7h h ARG 114 N 0.00 0.55 -0.53 1.51 2.47 -0.95 -1.42 114.38 116.00 2z7h h ARG 114 Ca -0.00 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.27 2z7h h ARG 114 Cb 0.82 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.20 2z7h h ARG 114 CO 0.04 1.04 0.21 0.00 0.56 0.00 0.00 179.97 181.82 2z7h h ALA 115 N 0.84 0.69 -0.43 0.04 0.00 -0.59 -2.27 119.26 117.54 2z7h h ALA 115 Ca -0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2z7h h ALA 115 Cb 1.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2z7h h ALA 115 CO 0.13 0.30 0.20 1.98 0.00 0.00 0.00 179.25 181.86 2z7h h MET 116 N 0.71 0.39 -0.88 0.00 1.85 -1.06 -1.98 114.93 113.96 2z7h h MET 116 Ca 0.18 -0.02 0.13 0.00 -0.61 0.00 0.00 59.70 59.38 2z7h h MET 116 Cb 0.20 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 32.07 2z7h h MET 116 CO -0.01 0.26 0.57 0.37 -0.40 0.00 0.00 176.91 177.69 2z7h h GLN 117 N 0.40 0.70 0.00 0.39 4.15 -0.75 -1.49 115.11 118.51 2z7h h GLN 117 Ca 0.19 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 2z7h h GLN 117 Cb 0.12 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2z7h h GLN 117 CO -0.15 0.46 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.06 2z7h h LEU 118 N 0.72 0.00 -1.05 -2.39 3.38 -0.81 -3.02 115.31 112.13 2z7h h LEU 118 Ca 0.44 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.46 2z7h h LEU 118 Cb 0.66 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2z7h h LEU 118 CO -0.20 0.08 0.63 0.58 0.09 0.00 0.00 178.44 179.63 2z7h h VAL 119 N 0.00 1.10 0.00 1.22 2.07 -1.25 0.52 116.25 119.92 2z7h h VAL 119 Ca -0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2z7h h VAL 119 Cb 0.27 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2z7h h VAL 119 CO 0.01 0.21 -0.00 0.77 0.02 0.00 0.00 177.57 178.58 2z7h h SER 120 N 1.16 0.00 -0.02 0.57 4.64 -1.70 0.52 113.55 118.73 2z7h h SER 120 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2z7h h SER 120 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2z7h h SER 120 CO -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.81 2z7h n GLN 121 N -3.09 1.07 -0.00 4.77 6.02 0.17 -3.72 117.38 122.60 2z7h n GLN 121 Ca -0.03 -0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 56.83 2z7h n GLN 121 Cb 0.09 -1.28 -0.11 0.00 1.02 0.00 0.00 30.24 29.95 2z7h n GLN 121 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2z7h n LEU 122 N -0.67 0.71 -3.66 1.08 4.77 0.18 -5.00 117.00 114.39 2z7h n LEU 122 Ca 0.13 0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 2z7h n LEU 122 Cb 0.08 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2z7h n LEU 122 CO 0.10 0.25 0.24 -0.89 -1.33 0.00 0.00 177.39 175.76 2z7h s THR 123 N -2.81 0.04 -0.29 -5.08 2.01 -1.24 -5.02 115.64 103.25 2z7h s THR 123 Ca -0.05 -0.61 0.08 0.00 0.31 0.00 0.00 61.69 61.42 2z7h s THR 123 Cb 0.08 -1.35 -0.09 0.00 0.01 0.00 0.00 72.50 71.15 2z7h s THR 123 CO 0.82 -0.18 0.30 0.35 -0.69 0.00 0.00 174.62 175.22 2z7h n THR 124 N -0.30 0.00 -2.63 -0.82 -2.24 -1.26 -4.89 114.28 102.14 2z7h n THR 124 Ca -0.13 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 2z7h n THR 124 Cb 0.63 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 2z7h n THR 124 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z7h s LYS 125 N -1.92 3.79 0.37 -0.78 2.20 -1.26 -4.97 119.74 117.17 2z7h s LYS 125 Ca 0.02 0.64 0.12 0.00 -0.36 0.00 0.00 55.97 56.39 2z7h s LYS 125 Cb 0.06 -3.87 0.93 0.00 -1.51 0.00 0.00 37.83 33.44 2z7h s LYS 125 CO 0.33 -1.25 1.81 0.93 -0.36 0.00 0.00 175.35 176.81 2z7h h GLU 126 N 8.95 0.56 -0.42 4.03 4.39 -1.99 -2.17 114.58 127.92 2z7h h GLU 126 Ca -0.23 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 2z7h h GLU 126 Cb 1.06 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2z7h h GLU 126 CO 1.09 0.37 0.01 -1.35 -1.16 0.00 0.00 179.01 177.97 2z7h h PRO 127 N 0.57 0.73 -0.18 2.33 0.11 -2.01 -2.53 132.00 131.04 2z7h h PRO 127 Ca 0.53 -0.23 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2z7h h PRO 127 Cb 1.07 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2z7h h PRO 127 CO -0.27 0.81 0.02 1.25 -0.21 0.00 0.00 178.00 179.59 2z7h h LEU 128 N 0.57 0.29 -0.54 2.35 5.85 -1.91 -2.92 115.31 118.99 2z7h h LEU 128 Ca 0.12 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.68 2z7h h LEU 128 Cb 0.47 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 2z7h h LEU 128 CO 0.02 0.49 -0.15 0.22 -0.34 0.00 0.00 178.44 178.68 2z7h h TYR 129 N 0.08 -0.34 -0.60 1.25 3.20 -1.33 0.07 116.97 119.30 2z7h h TYR 129 Ca 0.05 0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.05 2z7h h TYR 129 Cb 0.33 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 2z7h h TYR 129 CO 0.02 -0.25 0.27 1.25 -1.64 0.00 0.00 178.16 177.82 2z7h h HIS 130 N -0.02 0.49 -0.52 -3.82 2.76 -1.37 -1.27 115.15 111.41 2z7h h HIS 130 Ca 0.26 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2z7h h HIS 130 Cb 0.42 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2z7h h HIS 130 CO -0.47 0.19 0.12 -0.91 -1.30 0.00 0.00 177.93 175.56 2z7h h ASN 131 N 0.50 0.79 -0.61 3.26 2.35 -0.93 -2.27 115.58 118.66 2z7h h ASN 131 Ca 0.28 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2z7h h ASN 131 Cb 0.27 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2z7h h ASN 131 CO -0.24 0.82 0.38 -0.07 -1.65 0.00 0.00 177.43 176.67 2z7h h LEU 132 N 0.72 0.73 -0.37 1.61 3.38 -0.60 -1.62 115.31 119.15 2z7h h LEU 132 Ca 0.16 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2z7h h LEU 132 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2z7h h LEU 132 CO 0.00 0.57 0.11 0.40 0.09 0.00 0.00 178.44 179.61 2z7h h ILE 133 N 0.83 1.21 -1.01 1.22 1.08 -1.09 -1.60 117.51 118.15 2z7h h ILE 133 Ca 0.22 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2z7h h ILE 133 Cb -0.04 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.63 2z7h h ILE 133 CO -0.04 0.25 0.66 0.74 -0.69 0.00 0.00 178.15 179.06 2z7h h THR 134 N 0.46 1.16 0.22 -0.27 2.02 -1.31 0.65 112.91 115.83 2z7h h THR 134 Ca 0.12 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2z7h h THR 134 Cb 0.27 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2z7h h THR 134 CO -0.00 0.23 -0.10 0.40 0.37 0.00 0.00 175.52 176.41 2z7h h ILE 135 N 1.26 0.84 -0.25 3.11 2.04 -0.99 0.53 117.51 124.05 2z7h h ILE 135 Ca 0.41 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 66.00 2z7h h ILE 135 Cb 0.03 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2z7h h ILE 135 CO -0.13 0.07 -0.09 0.15 0.00 0.00 0.00 178.15 178.14 2z7h h PHE 136 N -0.45 -0.22 -0.35 1.37 3.57 -0.84 -0.46 116.94 119.57 2z7h h PHE 136 Ca -0.03 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2z7h h PHE 136 Cb 0.34 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2z7h h PHE 136 CO -0.02 -0.15 0.15 -0.97 -2.23 0.00 0.00 178.31 175.09 2z7h h ASN 137 N -0.05 0.47 -0.24 0.41 -0.73 0.52 -2.36 115.58 113.59 2z7h h ASN 137 Ca 0.13 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2z7h h ASN 137 Cb 0.24 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 2z7h h ASN 137 CO -0.29 0.48 0.16 -0.33 -0.37 0.00 0.00 177.43 177.08 2z7h h GLU 138 N 0.42 0.32 0.00 6.67 5.08 0.49 -1.15 114.58 126.40 2z7h h GLU 138 Ca 0.12 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2z7h h GLU 138 Cb 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2z7h h GLU 138 CO -0.01 0.22 -0.44 0.93 -1.00 0.00 0.00 179.01 178.71 2z7h h GLU 139 N 0.32 0.00 -0.15 2.33 4.39 -1.11 -0.42 114.58 119.95 2z7h h GLU 139 Ca 0.09 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.61 2z7h h GLU 139 Cb -0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2z7h h GLU 139 CO -0.02 0.44 -0.63 -0.07 -1.16 0.00 0.00 179.01 177.57 2z7h h LEU 140 N 0.00 0.62 -0.10 1.33 3.38 -1.31 0.45 115.31 119.68 2z7h h LEU 140 Ca -0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2z7h h LEU 140 Cb 1.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2z7h h LEU 140 CO 0.06 1.10 0.03 0.40 0.09 0.00 0.00 178.44 180.11 2z7h h ILE 141 N 0.40 1.18 -0.62 1.22 2.04 -0.91 -2.41 117.51 118.41 2z7h h ILE 141 Ca -0.01 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2z7h h ILE 141 Cb 1.19 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 2z7h h ILE 141 CO 0.12 0.16 0.35 0.78 0.00 0.00 0.00 178.15 179.56 2z7h h ASN 142 N -0.04 0.54 -0.27 1.72 2.35 -0.94 -1.54 115.58 117.41 2z7h h ASN 142 Ca 0.03 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2z7h h ASN 142 Cb 0.22 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2z7h h ASN 142 CO -0.00 0.36 -0.06 0.25 -1.65 0.00 0.00 177.43 176.33 2z7h h LEU 143 N 0.67 -0.23 -1.40 1.61 5.85 -0.78 -1.98 115.31 119.05 2z7h h LEU 143 Ca 0.27 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2z7h h LEU 143 Cb 0.12 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2z7h h LEU 143 CO -0.15 -0.08 -0.30 0.45 -0.34 0.00 0.00 178.44 178.02 2z7h h HIS 144 N 0.01 0.00 -0.00 1.25 3.86 -1.10 -1.15 115.15 118.01 2z7h h HIS 144 Ca 0.13 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2z7h h HIS 144 Cb 0.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2z7h h HIS 144 CO -0.26 0.30 0.00 0.00 0.86 0.00 0.00 177.93 178.83 2z7h h ARG 145 N 0.00 0.00 -0.38 2.45 3.08 -0.58 0.57 114.38 119.52 2z7h h ARG 145 Ca -0.00 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2z7h h ARG 145 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2z7h h ARG 145 CO 0.04 0.29 -0.05 0.78 -1.07 0.00 0.00 179.97 179.96 2z7h h GLY 146 N -0.29 0.77 0.66 0.04 0.00 -1.33 -2.07 103.07 100.85 2z7h h GLY 146 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 47.33 46.79 2z7h h GLY 146 CO 0.00 0.55 0.40 -1.61 0.00 0.00 0.00 176.54 175.88 2z7h h GLN 147 N 0.52 0.70 -0.53 4.80 5.75 -1.20 -0.87 115.11 124.28 2z7h h GLN 147 Ca 0.10 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2z7h h GLN 147 Cb 0.55 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2z7h h GLN 147 CO 0.03 0.46 0.30 0.78 -2.65 0.00 0.00 178.83 177.76 2z7h h GLY 148 N 0.72 0.74 0.88 2.39 0.00 -0.54 -1.37 103.07 105.90 2z7h h GLY 148 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2z7h h GLY 148 CO -0.19 0.18 0.06 1.41 0.00 0.00 0.00 176.54 178.00 2z7h h LEU 149 N 0.60 0.19 -0.29 3.11 3.38 -0.80 0.11 115.31 121.61 2z7h h LEU 149 Ca 0.22 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2z7h h LEU 149 Cb 0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2z7h h LEU 149 CO -0.11 0.30 -0.03 -0.78 0.09 0.00 0.00 178.44 177.91 2z7h h ASP 150 N 0.07 -0.18 -0.23 -0.43 3.58 -0.95 0.18 116.42 118.46 2z7h h ASP 150 Ca 0.05 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2z7h h ASP 150 Cb 0.17 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2z7h h ASP 150 CO -0.00 -0.06 0.09 0.40 -2.88 0.00 0.00 179.24 176.79 2z7h h ILE 151 N 0.05 1.16 -0.08 2.25 2.04 -1.16 -1.83 117.51 119.93 2z7h h ILE 151 Ca 0.14 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2z7h h ILE 151 Cb 0.20 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2z7h h ILE 151 CO -0.26 0.16 0.05 0.22 0.00 0.00 0.00 178.15 178.32 2z7h h TYR 152 N 0.22 0.11 -0.70 1.37 3.20 -0.24 0.51 116.97 121.44 2z7h h TYR 152 Ca 0.08 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.03 2z7h h TYR 152 Cb 0.17 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 2z7h h TYR 152 CO -0.01 0.11 0.36 -1.49 -1.64 0.00 0.00 178.16 175.49 2z7h h TRP 153 N 0.08 0.64 -0.09 -3.82 6.55 -0.58 -1.74 115.95 116.99 2z7h h TRP 153 Ca 0.03 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.86 2z7h h TRP 153 Cb 0.03 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.15 2z7h h TRP 153 CO -0.06 0.26 -0.07 -0.09 -1.05 0.00 0.00 178.44 177.42 2z7h h ARG 154 N 0.62 0.21 0.00 0.49 2.43 -0.89 -2.61 114.38 114.63 2z7h h ARG 154 Ca 0.33 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2z7h h ARG 154 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2z7h h ARG 154 CO -0.24 0.61 0.00 -0.25 -1.51 0.00 0.00 179.97 178.58 2z7h n ASP 155 N -4.70 0.67 -0.31 -3.80 8.00 0.13 -3.37 116.55 113.18 2z7h n ASP 155 Ca -0.07 0.59 0.03 0.00 0.71 0.00 0.00 54.79 56.05 2z7h n ASP 155 Cb 0.30 -0.76 0.08 0.00 -0.02 0.00 0.00 41.12 40.72 2z7h n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z7h n PHE 156 N -2.16 0.23 -1.72 1.24 3.72 -0.67 -5.04 117.46 113.06 2z7h n PHE 156 Ca 0.05 -0.53 -0.42 0.00 -0.05 0.00 0.00 57.45 56.50 2z7h n PHE 156 Cb 0.36 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.10 4.07 -1.42 4.37 7.94 -0.98 -0.17 117.00 130.70 2z7h n LEU 157 Ca 0.06 1.19 -0.07 0.00 -1.11 0.00 0.00 56.01 56.08 2z7h n LEU 157 Cb 0.36 -1.53 0.10 0.00 0.53 0.00 0.00 43.42 42.88 2z7h n LEU 157 CO 0.04 -0.34 0.76 -0.81 -1.11 0.00 0.00 177.39 175.93 2z7h n PRO 158 N 0.36 1.82 -0.13 1.96 -0.04 -1.26 -5.00 135.00 132.72 2z7h n PRO 158 Ca 0.04 -1.30 -0.04 0.00 -0.04 0.00 0.00 63.50 62.16 2z7h n PRO 158 Cb 0.38 -1.59 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.75 0.05 -4.78 0.54 4.81 -0.90 -3.39 114.58 111.66 2z7h h GLU 159 Ca 0.20 -0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.85 2z7h h GLU 159 Cb 1.63 -0.01 -0.34 0.00 0.63 0.00 0.00 28.75 30.66 2z7h h GLU 159 CO 0.41 0.03 -0.84 0.42 -0.73 0.00 0.00 179.01 178.30 2z7h s ILE 160 N -6.20 1.49 -0.40 2.32 1.01 -1.26 -5.08 121.20 113.08 2z7h s ILE 160 Ca -0.14 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 2z7h s ILE 160 Cb 0.15 -1.34 0.06 0.00 0.01 0.00 0.00 42.46 41.34 2z7h s ILE 160 CO 0.71 0.44 0.23 -0.63 0.00 0.00 0.00 174.94 175.69 2z7h s ILE 161 N 0.81 4.24 0.53 2.92 -1.09 -1.26 -4.85 121.20 122.49 2z7h s ILE 161 Ca -0.11 -1.26 -0.20 0.00 -2.23 0.00 0.00 60.65 56.86 2z7h s ILE 161 Cb -0.16 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 2z7h s ILE 161 CO 0.01 -0.41 1.12 -2.16 -1.23 0.00 0.00 174.94 172.27 2z7h s PRO 162 N 1.45 3.46 0.64 2.79 0.04 -1.26 -5.04 135.00 137.08 2z7h s PRO 162 Ca 0.02 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 2z7h s PRO 162 Cb -0.22 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.34 2z7h s PRO 162 CO 0.03 -0.75 0.90 0.95 0.04 0.00 0.00 177.00 178.16 2z7h s THR 163 N -1.78 2.40 0.23 1.26 -4.23 -1.26 -4.86 115.64 107.40 2z7h s THR 163 Ca 0.71 -0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 60.57 2z7h s THR 163 Cb -0.23 -2.82 0.20 0.00 1.34 0.00 0.00 72.50 70.99 2z7h s THR 163 CO 0.27 0.00 1.88 -0.61 -0.54 0.00 0.00 174.62 175.61 2z7h h GLN 164 N -0.27 1.03 -0.07 3.99 4.15 -1.96 -0.02 115.11 121.96 2z7h h GLN 164 Ca -0.40 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 58.97 2z7h h GLN 164 Cb 1.29 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2z7h h GLN 164 CO 0.48 0.68 0.00 1.49 -1.93 0.00 0.00 178.83 179.56 2z7h h GLU 165 N 1.06 0.03 -0.52 1.69 4.81 -1.99 -0.58 114.58 119.07 2z7h h GLU 165 Ca 0.34 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 2z7h h GLU 165 Cb 0.02 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2z7h h GLU 165 CO -0.12 0.02 0.31 0.52 -0.73 0.00 0.00 179.01 179.01 2z7h h MET 166 N 0.03 0.59 -0.11 1.92 2.86 -1.77 -0.93 114.93 117.52 2z7h h MET 166 Ca 0.03 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2z7h h MET 166 Cb 0.04 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2z7h h MET 166 CO -0.05 0.39 -0.07 -0.92 1.06 0.00 0.00 176.91 177.32 2z7h h TYR 167 N 0.61 -0.17 -0.87 -0.22 3.20 -0.73 0.52 116.97 119.31 2z7h h TYR 167 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2z7h h TYR 167 Cb 0.03 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2z7h h TYR 167 CO -0.07 -0.11 0.50 -0.07 -1.64 0.00 0.00 178.16 176.77 2z7h h LEU 168 N -0.07 1.06 -0.85 2.82 3.38 -0.84 -0.71 115.31 120.10 2z7h h LEU 168 Ca 0.07 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2z7h h LEU 168 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2z7h h LEU 168 CO -0.16 0.83 0.09 0.78 0.09 0.00 0.00 178.44 180.08 2z7h h ASN 169 N 1.20 0.90 -0.76 -0.43 2.35 -0.65 -0.75 115.58 117.44 2z7h h ASN 169 Ca 0.31 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2z7h h ASN 169 Cb -0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2z7h h ASN 169 CO -0.05 0.91 0.35 -0.03 -1.65 0.00 0.00 177.43 176.95 2z7h h MET 170 N 0.90 1.11 -0.20 0.81 4.05 0.15 -2.74 114.93 119.01 2z7h h MET 170 Ca 0.18 -0.17 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 2z7h h MET 170 Cb 0.40 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2z7h h MET 170 CO 0.01 0.88 -0.36 0.28 0.23 0.00 0.00 176.91 177.94 2z7h h VAL 171 N 1.08 1.29 -0.30 -5.77 2.07 -0.85 0.42 116.25 114.18 2z7h h VAL 171 Ca 0.26 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.38 2z7h h VAL 171 Cb 0.15 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2z7h h VAL 171 CO -0.03 0.45 0.21 0.24 0.02 0.00 0.00 177.57 178.46 2z7h h MET 172 N 0.36 0.12 0.00 1.57 2.07 -0.83 -0.52 114.93 117.70 2z7h h MET 172 Ca 0.04 -0.01 -0.06 0.00 -2.07 0.00 0.00 59.70 57.60 2z7h h MET 172 Cb 0.80 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.50 2z7h h MET 172 CO 0.06 0.08 -0.71 0.09 1.07 0.00 0.00 176.91 177.50 2z7h n ASN 173 N -4.47 1.82 -0.12 1.22 3.02 -0.74 -3.48 115.26 112.50 2z7h n ASN 173 Ca 0.04 0.58 -0.06 0.00 -0.03 0.00 0.00 54.58 55.11 2z7h n ASN 173 Cb 0.29 -0.90 0.02 0.00 -0.61 0.00 0.00 39.78 38.59 2z7h n ASN 173 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z7h h LYS 174 N -1.00 0.33 0.00 3.52 3.64 -0.92 -2.13 116.57 120.01 2z7h h LYS 174 Ca -0.09 -0.02 -0.37 0.00 -1.27 0.00 0.00 60.65 58.90 2z7h h LYS 174 Cb 0.71 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2z7h h LYS 174 CO -0.06 0.22 -2.35 2.41 -2.27 0.00 0.00 179.45 177.40 2z7h n THR 175 N -4.97 1.35 0.33 1.00 -1.04 -0.31 -4.34 114.28 106.31 2z7h n THR 175 Ca 0.02 -0.47 0.21 0.00 -2.04 0.00 0.00 64.05 61.77 2z7h n THR 175 Cb 0.13 -1.46 1.15 0.00 -1.82 0.00 0.00 70.33 68.32 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 1.10 0.00 0.60 3.41 0.00 -1.31 -3.09 103.07 103.78 2z7h h GLY 176 Ca -0.55 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.79 2z7h h GLY 176 CO -0.16 0.00 -0.23 -1.33 0.00 0.00 0.00 176.54 174.82 2z7h h GLY 177 N 0.03 -0.41 2.00 4.60 0.00 -1.46 0.13 103.07 107.96 2z7h h GLY 177 Ca -0.00 0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.48 2z7h h GLY 177 CO 0.00 -0.20 -0.57 1.41 0.00 0.00 0.00 176.54 177.17 2z7h h LEU 178 N -0.42 0.00 -0.17 3.11 3.38 -1.80 -0.67 115.31 118.74 2z7h h LEU 178 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2z7h h LEU 178 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z7h h LEU 178 CO -0.13 0.57 -0.08 -0.26 0.09 0.00 0.00 178.44 178.64 2z7h h PHE 179 N 0.00 0.41 -0.35 1.13 0.04 -1.58 -2.28 116.94 114.30 2z7h h PHE 179 Ca -0.01 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.53 2z7h h PHE 179 Cb 1.03 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 2z7h h PHE 179 CO 0.00 0.66 -0.32 0.00 -0.60 0.00 0.00 178.31 178.05 2z7h h ARG 180 N 0.04 0.78 0.25 1.51 3.08 -0.69 -1.90 114.38 117.45 2z7h h ARG 180 Ca 0.04 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2z7h h ARG 180 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2z7h h ARG 180 CO 0.02 0.99 -0.26 1.25 -1.07 0.00 0.00 179.97 180.90 2z7h h LEU 181 N 0.66 -0.71 0.05 3.04 5.85 -1.03 0.57 115.31 123.74 2z7h h LEU 181 Ca 0.07 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2z7h h LEU 181 Cb 0.86 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2z7h h LEU 181 CO 0.07 -0.38 -0.36 0.74 -0.34 0.00 0.00 178.44 178.18 2z7h h THR 182 N -0.55 0.25 -0.21 1.05 2.02 -1.36 -0.63 112.91 113.49 2z7h h THR 182 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z7h h THR 182 Cb 0.51 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2z7h h THR 182 CO -0.06 0.00 0.13 0.25 0.37 0.00 0.00 175.52 176.21 2z7h h LEU 183 N -0.54 0.25 -0.82 2.58 5.85 -1.15 -2.22 115.31 119.25 2z7h h LEU 183 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2z7h h LEU 183 Cb 0.60 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2z7h h LEU 183 CO -0.26 0.20 0.45 0.03 -0.34 0.00 0.00 178.44 178.53 2z7h h ARG 184 N 0.27 1.15 -0.29 1.25 3.08 0.31 0.12 114.38 120.26 2z7h h ARG 184 Ca 0.08 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2z7h h ARG 184 Cb -0.00 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2z7h h ARG 184 CO -0.02 0.85 0.09 -0.07 -1.07 0.00 0.00 179.97 179.75 2z7h h LEU 185 N 1.15 0.08 0.01 3.04 3.38 -0.89 -0.45 115.31 121.62 2z7h h LEU 185 Ca 0.29 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2z7h h LEU 185 Cb 0.03 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z7h h LEU 185 CO -0.05 0.08 -0.00 0.24 0.09 0.00 0.00 178.44 178.80 2z7h h MET 186 N 0.21 -0.01 -0.86 1.13 2.86 -0.85 -1.27 114.93 116.13 2z7h h MET 186 Ca 0.13 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 2z7h h MET 186 Cb 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 2z7h h MET 186 CO -0.14 0.03 0.56 0.93 1.06 0.00 0.00 176.91 179.35 2z7h h GLU 187 N -0.05 0.97 0.00 1.72 5.08 -0.56 -0.04 114.58 121.70 2z7h h GLU 187 Ca -0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2z7h h GLU 187 Cb 0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2z7h h GLU 187 CO 0.00 0.64 -0.46 0.00 -1.00 0.00 0.00 179.01 178.19 2z7h h ALA 188 N 1.52 1.17 0.00 3.43 0.00 -0.69 -3.06 119.26 121.63 2z7h h ALA 188 Ca 0.36 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z7h h ALA 188 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z7h h ALA 188 CO -0.13 0.57 -0.51 -0.07 0.00 0.00 0.00 179.25 179.11 2z7h h LEU 189 N 0.00 0.00 -9.33 0.00 3.38 0.12 -3.48 115.31 106.00 2z7h h LEU 189 Ca -0.00 -0.13 -0.65 0.00 0.09 0.00 0.00 57.88 57.19 2z7h h LEU 189 Cb 0.85 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.64 2z7h h LEU 189 CO 0.06 0.06 0.72 -0.24 0.09 0.00 0.00 178.44 179.13 2z7h n SER 190 N -2.30 2.49 -1.04 -0.43 2.88 -0.28 -4.86 113.62 110.08 2z7h n SER 190 Ca 0.03 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 2z7h n SER 190 Cb 0.46 -1.29 0.22 0.00 -0.75 0.00 0.00 64.21 62.85 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 3.79 2.37 0.00 -1.46 -0.04 -1.26 -5.07 135.00 133.33 2z7h n PRO 191 Ca 0.20 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 2z7h n PRO 191 Cb 0.23 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2z7h n PRO 191 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z7h n SER 192 N 1.31 0.00 0.00 3.54 2.88 -1.26 -5.12 113.62 114.96 2z7h n SER 192 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2z7h n SER 192 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2z7h n SER 192 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z7h n GLY 196 N 5.00 0.75 3.78 0.46 0.00 -1.26 -5.09 105.19 108.83 2z7h n GLY 196 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2z7h n GLY 196 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z7h s HIS 197 N 1.37 2.70 0.46 1.61 0.00 -1.26 -4.98 115.29 115.19 2z7h s HIS 197 Ca 0.00 1.48 -0.25 0.00 -3.00 0.00 0.00 55.06 53.29 2z7h s HIS 197 Cb 0.00 -3.02 -0.08 0.00 -4.00 0.00 0.00 32.58 25.49 2z7h s HIS 197 CO 0.00 -1.71 1.37 0.45 -1.00 0.00 0.00 174.74 173.85 2z7h s SER 198 N -3.52 5.88 -0.03 7.38 0.15 -1.26 -4.93 113.70 117.37 2z7h s SER 198 Ca 0.61 2.79 0.17 0.00 0.70 0.00 0.00 55.95 60.22 2z7h s SER 198 Cb -0.16 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.04 2z7h s SER 198 CO 0.56 -1.16 1.44 0.18 1.20 0.00 0.00 173.24 175.45 2z7h n LEU 199 N -0.30 3.36 -0.11 3.45 4.77 -1.26 -4.46 117.00 122.45 2z7h n LEU 199 Ca 0.06 -1.68 -0.05 0.00 -0.03 0.00 0.00 56.01 54.30 2z7h n LEU 199 Cb 0.43 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2z7h n LEU 199 CO 0.56 0.74 0.90 0.58 -1.33 0.00 0.00 177.39 178.85 2z7h h VAL 200 N 3.36 0.81 -0.58 4.08 2.07 -1.95 0.11 116.25 124.15 2z7h h VAL 200 Ca 0.00 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2z7h h VAL 200 Cb 0.91 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2z7h h VAL 200 CO 0.06 0.04 0.26 -0.65 0.02 0.00 0.00 177.57 177.29 2z7h h PRO 201 N 0.20 0.46 -0.79 1.57 0.11 -1.95 0.31 132.00 131.92 2z7h h PRO 201 Ca 0.18 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 2z7h h PRO 201 Cb 0.21 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 2z7h h PRO 201 CO -0.23 0.31 0.39 0.35 -0.21 0.00 0.00 178.00 178.60 2z7h h PHE 202 N 0.48 1.13 -0.13 0.65 3.57 -1.63 -0.75 116.94 120.25 2z7h h PHE 202 Ca 0.28 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.59 2z7h h PHE 202 Cb 0.27 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2z7h h PHE 202 CO -0.13 0.81 -0.50 0.97 -2.23 0.00 0.00 178.31 177.23 2z7h h ILE 203 N 1.11 1.34 -0.52 1.41 6.09 0.35 -0.27 117.51 127.01 2z7h h ILE 203 Ca 0.27 -1.73 -0.03 0.00 -1.37 0.00 0.00 64.86 62.00 2z7h h ILE 203 Cb 0.10 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 2z7h h ILE 203 CO -0.04 0.52 0.22 0.78 -3.07 0.00 0.00 178.15 176.57 2z7h h ASN 204 N 0.28 0.71 -0.45 2.19 -0.26 0.01 -0.54 115.58 117.53 2z7h h ASN 204 Ca 0.01 -0.16 -0.05 0.00 -0.56 0.00 0.00 56.30 55.55 2z7h h ASN 204 Cb 0.98 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 38.04 2z7h h ASN 204 CO 0.08 0.67 0.10 0.25 -1.06 0.00 0.00 177.43 177.48 2z7h h LEU 205 N 0.70 0.69 -0.67 1.61 5.85 -0.90 -1.57 115.31 121.02 2z7h h LEU 205 Ca 0.18 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2z7h h LEU 205 Cb 0.18 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2z7h h LEU 205 CO -0.02 0.75 0.38 0.25 -0.34 0.00 0.00 178.44 179.47 2z7h h LEU 206 N 0.60 0.57 -0.70 2.25 5.85 -0.75 0.23 115.31 123.36 2z7h h LEU 206 Ca 0.14 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2z7h h LEU 206 Cb 0.34 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2z7h h LEU 206 CO 0.00 0.37 0.20 1.23 -0.34 0.00 0.00 178.44 179.91 2z7h h GLY 207 N 0.71 1.18 0.78 3.75 0.00 -0.71 0.37 103.07 109.14 2z7h h GLY 207 Ca 0.30 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2z7h h GLY 207 CO -0.17 0.66 0.00 -2.22 0.00 0.00 0.00 176.54 174.81 2z7h h ILE 208 N 1.03 1.25 -0.88 2.60 2.04 -0.80 -1.10 117.51 121.66 2z7h h ILE 208 Ca 0.22 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2z7h h ILE 208 Cb 0.32 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2z7h h ILE 208 CO -0.00 0.24 0.53 0.40 0.00 0.00 0.00 178.15 179.32 2z7h h ILE 209 N -0.01 1.24 -0.47 -0.67 2.04 -0.71 -1.57 117.51 117.37 2z7h h ILE 209 Ca 0.04 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2z7h h ILE 209 Cb 0.36 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 2z7h h ILE 209 CO 0.01 0.25 0.24 0.22 0.00 0.00 0.00 178.15 178.87 2z7h h TYR 210 N 1.20 0.45 -0.26 1.37 3.20 -0.04 -1.74 116.97 121.16 2z7h h TYR 210 Ca 0.31 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.07 2z7h h TYR 210 Cb -0.05 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2z7h h TYR 210 CO -0.00 0.23 -0.37 0.37 -1.64 0.00 0.00 178.16 176.75 2z7h h GLN 211 N 0.48 0.71 -0.46 1.82 5.75 -0.72 -1.56 115.11 121.13 2z7h h GLN 211 Ca 0.20 -0.41 -0.12 0.00 -0.15 0.00 0.00 58.65 58.17 2z7h h GLN 211 Cb 0.09 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2z7h h GLN 211 CO -0.13 1.03 -0.17 0.82 -2.65 0.00 0.00 178.83 177.73 2z7h h ILE 212 N 0.44 1.27 -0.50 2.39 2.04 -1.25 -0.88 117.51 121.01 2z7h h ILE 212 Ca 0.03 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 2z7h h ILE 212 Cb 0.96 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2z7h h ILE 212 CO 0.09 0.45 0.04 -0.09 0.00 0.00 0.00 178.15 178.63 2z7h h ARG 213 N 0.79 0.85 -0.16 2.37 2.43 -1.33 0.16 114.38 119.50 2z7h h ARG 213 Ca 0.11 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2z7h h ARG 213 Cb 0.71 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2z7h h ARG 213 CO 0.05 0.87 -0.07 0.22 -1.51 0.00 0.00 179.97 179.54 2z7h h ASP 214 N 0.72 -0.23 -0.33 -3.80 -0.00 -0.98 0.11 116.42 111.92 2z7h h ASP 214 Ca 0.15 0.06 0.03 0.00 -0.00 0.00 0.00 57.03 57.27 2z7h h ASP 214 Cb 0.46 0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 39.89 2z7h h ASP 214 CO 0.02 -0.09 0.12 0.44 -0.00 0.00 0.00 179.24 179.73 2z7h h ASP 215 N -0.05 0.14 0.66 2.28 3.45 -0.81 -2.37 116.42 119.73 2z7h h ASP 215 Ca 0.08 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 2z7h h ASP 215 Cb 0.17 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2z7h h ASP 215 CO -0.19 0.11 -0.36 0.22 -1.57 0.00 0.00 179.24 177.46 2z7h h TYR 216 N 0.26 -0.95 0.00 4.55 3.20 -0.25 -2.88 116.97 120.91 2z7h h TYR 216 Ca 0.15 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2z7h h TYR 216 Cb 0.11 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2z7h h TYR 216 CO -0.13 -0.56 -0.00 -0.07 -1.64 0.00 0.00 178.16 175.75 2z7h h LEU 217 N -0.95 0.00 -1.50 2.82 3.38 -0.78 -0.92 115.31 117.36 2z7h h LEU 217 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2z7h h LEU 217 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2z7h h LEU 217 CO 0.12 0.00 0.21 -1.13 0.09 0.00 0.00 178.44 177.72 2z7h h ASN 218 N 0.00 0.48 0.10 -0.43 -0.73 -1.19 -1.67 115.58 112.14 2z7h h ASN 218 Ca -0.00 -0.03 -0.37 0.00 1.87 0.00 0.00 56.30 57.77 2z7h h ASN 218 Cb 0.00 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.42 2z7h h ASN 218 CO 0.00 0.40 -2.19 0.18 -0.37 0.00 0.00 177.43 175.45 2z7h n LEU 219 N -4.42 2.32 -0.20 0.34 4.77 -0.53 -3.35 117.00 115.94 2z7h n LEU 219 Ca 0.03 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2z7h n LEU 219 Cb 0.10 -0.74 0.02 0.00 -2.33 0.00 0.00 43.42 40.47 2z7h n LEU 219 CO 0.36 0.80 0.86 0.50 -1.33 0.00 0.00 177.39 178.59 2z7h h LYS 220 N 0.03 0.94 -0.33 3.23 1.63 -1.19 -0.19 116.57 120.69 2z7h h LYS 220 Ca -0.48 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.02 2z7h h LYS 220 Cb 2.00 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 33.51 2z7h h LYS 220 CO 0.01 0.91 0.07 -0.44 -3.45 0.00 0.00 179.45 176.55 2z7h h ASP 221 N 0.84 0.45 0.36 4.20 3.32 -1.52 0.54 116.42 124.61 2z7h h ASP 221 Ca 0.17 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2z7h h ASP 221 Cb 0.43 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2z7h h ASP 221 CO 0.01 0.47 -0.17 0.15 -1.72 0.00 0.00 179.24 177.98 2z7h h PHE 222 N 0.48 -0.45 -0.78 4.55 3.57 -1.57 -3.25 116.94 119.49 2z7h h PHE 222 Ca 0.11 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.70 2z7h h PHE 222 Cb 0.21 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 2z7h h PHE 222 CO 0.01 -0.12 0.42 0.37 -2.23 0.00 0.00 178.31 176.76 2z7h h GLN 223 N -0.93 0.67 0.00 1.11 4.15 -0.83 -3.50 115.11 115.79 2z7h h GLN 223 Ca -0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2z7h h GLN 223 Cb 0.53 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2z7h h GLN 223 CO 0.08 0.44 -0.04 0.52 -1.93 0.00 0.00 178.83 177.90 2z7h h MET 224 N 0.69 0.02 -1.18 1.69 2.86 -0.93 -3.51 114.93 114.57 2z7h h MET 224 Ca 0.39 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2z7h h MET 224 Cb 0.41 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2z7h h MET 224 CO -0.27 0.89 -0.28 0.41 1.06 0.00 0.00 176.91 178.72 2z7h n GLY 229 N 1.28 -3.79 1.20 8.32 0.00 -1.26 -5.08 105.19 105.85 2z7h n GLY 229 Ca -0.10 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.17 2z7h n GLY 229 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2z7h n PHE 230 N -0.28 1.24 -4.04 1.61 1.16 -1.26 -3.98 117.46 111.90 2z7h n PHE 230 Ca 0.00 -0.76 -0.28 0.00 -1.87 0.00 0.00 57.45 54.53 2z7h n PHE 230 Cb 0.00 -0.32 -0.03 0.00 -1.61 0.00 0.00 39.48 37.52 2z7h n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z7h n ALA 231 N 0.10 -1.81 0.30 1.98 0.00 -1.21 -4.82 120.51 115.04 2z7h n ALA 231 Ca 0.22 -0.20 0.19 0.00 0.00 0.00 0.00 53.44 53.65 2z7h n ALA 231 Cb 0.92 -2.00 0.87 0.00 0.00 0.00 0.00 19.45 19.23 2z7h n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z7h h GLU 232 N -1.76 0.00 0.00 0.00 4.57 -1.93 -1.71 114.58 113.75 2z7h h GLU 232 Ca -0.62 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 2z7h h GLU 232 Cb 1.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2z7h h GLU 232 CO 0.67 0.01 -0.06 -0.44 -1.18 0.00 0.00 179.01 178.01 2z7h h ASP 233 N 0.00 0.00 -0.18 1.04 3.32 -1.89 -0.89 116.42 117.81 2z7h h ASP 233 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2z7h h ASP 233 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2z7h h ASP 233 CO 0.00 0.06 -0.21 0.40 -1.72 0.00 0.00 179.24 177.77 2z7h h ILE 234 N 0.00 1.34 -0.59 0.35 2.04 -1.66 -1.19 117.51 117.79 2z7h h ILE 234 Ca -0.00 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.53 2z7h h ILE 234 Cb 0.10 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2z7h h ILE 234 CO 0.01 0.42 0.39 0.74 0.00 0.00 0.00 178.15 179.71 2z7h h THR 235 N 0.12 1.01 0.00 -0.27 2.02 -1.53 -0.95 112.91 113.32 2z7h h THR 235 Ca 0.03 -0.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 2z7h h THR 235 Cb 0.76 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2z7h h THR 235 CO 0.05 0.11 -0.74 -0.33 0.37 0.00 0.00 175.52 174.98 2z7h h GLU 236 N 0.60 0.00 0.00 6.66 5.08 -0.95 -3.38 114.58 122.59 2z7h h GLU 236 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2z7h h GLU 236 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2z7h h GLU 236 CO -0.07 0.66 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 2z7h n GLY 237 N 1.28 0.71 3.69 -3.84 0.00 -0.36 -4.98 105.19 101.70 2z7h n GLY 237 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z7h n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z7h n LYS 238 N -2.55 2.11 -2.45 1.61 4.81 -1.09 -4.74 118.16 115.86 2z7h n LYS 238 Ca 0.00 0.74 -0.43 0.00 -0.87 0.00 0.00 58.31 57.75 2z7h n LYS 238 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.71 2z7h n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z7h n LEU 239 N 1.12 5.89 -4.79 3.14 7.99 -1.26 -4.91 117.00 124.18 2z7h n LEU 239 Ca 0.06 -4.33 -0.29 0.00 -0.01 0.00 0.00 56.01 51.44 2z7h n LEU 239 Cb 0.35 -1.62 0.12 0.00 -0.11 0.00 0.00 43.42 42.16 2z7h n LEU 239 CO 0.62 0.86 0.71 -0.94 -1.51 0.00 0.00 177.39 177.13 2z7h s SER 240 N 2.66 3.88 0.16 -1.43 1.04 -1.26 -4.71 113.70 114.04 2z7h s SER 240 Ca 0.45 1.12 -0.16 0.00 0.48 0.00 0.00 55.95 57.85 2z7h s SER 240 Cb 0.06 -1.77 0.10 0.00 0.10 0.00 0.00 66.02 64.51 2z7h s SER 240 CO 0.00 -2.33 1.73 0.15 0.98 0.00 0.00 173.24 173.76 2z7h h PHE 241 N -1.34 0.13 -0.76 5.02 3.57 -1.92 0.41 116.94 122.05 2z7h h PHE 241 Ca -0.49 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2z7h h PHE 241 Cb 1.31 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 2z7h h PHE 241 CO 0.37 0.02 0.28 -1.35 -2.23 0.00 0.00 178.31 175.39 2z7h h PRO 242 N 0.21 1.14 -0.44 6.41 0.11 -1.92 -1.66 132.00 135.86 2z7h h PRO 242 Ca 0.19 -0.22 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 2z7h h PRO 242 Cb 0.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2z7h h PRO 242 CO -0.24 0.94 -0.06 0.82 -0.21 0.00 0.00 178.00 179.25 2z7h h ILE 243 N 1.11 1.27 -0.63 4.15 1.08 -1.74 -0.76 117.51 122.00 2z7h h ILE 243 Ca 0.25 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 2z7h h ILE 243 Cb 0.25 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2z7h h ILE 243 CO -0.02 0.39 0.41 0.58 -0.69 0.00 0.00 178.15 178.82 2z7h h VAL 244 N 0.64 1.14 -0.09 1.67 2.07 -0.05 0.76 116.25 122.40 2z7h h VAL 244 Ca 0.12 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2z7h h VAL 244 Cb 0.58 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2z7h h VAL 244 CO 0.03 0.15 0.04 -0.74 0.02 0.00 0.00 177.57 177.08 2z7h h HIS 245 N 0.82 0.12 -0.79 1.57 -0.00 -1.10 -1.99 115.15 113.78 2z7h h HIS 245 Ca 0.24 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.63 2z7h h HIS 245 Cb -0.07 -0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 27.26 2z7h h HIS 245 CO -0.04 0.18 0.50 0.00 -0.00 0.00 0.00 177.93 178.58 2z7h h ALA 246 N 0.93 1.03 -0.41 5.26 0.00 -0.73 0.20 119.26 125.54 2z7h h ALA 246 Ca 0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2z7h h ALA 246 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z7h h ALA 246 CO -0.00 0.32 -0.30 -0.07 0.00 0.00 0.00 179.25 179.19 2z7h h LEU 247 N 0.98 0.93 -0.24 0.00 3.38 -0.72 -0.92 115.31 118.72 2z7h h LEU 247 Ca 0.31 -0.38 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2z7h h LEU 247 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2z7h h LEU 247 CO -0.11 1.15 -0.86 0.78 0.09 0.00 0.00 178.44 179.49 2z7h h ASN 248 N 0.75 0.56 0.17 -0.43 2.35 -1.06 -2.73 115.58 115.19 2z7h h ASN 248 Ca 0.08 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2z7h h ASN 248 Cb 0.86 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2z7h h ASN 248 CO 0.08 1.20 -0.08 0.15 -1.65 0.00 0.00 177.43 177.12 2z7h h PHE 249 N 0.27 -0.21 -0.45 1.19 3.57 -0.51 -1.71 116.94 119.10 2z7h h PHE 249 Ca -0.06 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2z7h h PHE 249 Cb 1.48 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.25 2z7h h PHE 249 CO 0.06 -0.03 0.22 1.79 -2.23 0.00 0.00 178.31 178.12 2z7h h THR 250 N -0.35 0.96 0.02 4.41 1.35 -1.24 0.19 112.91 118.26 2z7h h THR 250 Ca -0.02 -0.15 0.02 0.00 -0.55 0.00 0.00 66.41 65.71 2z7h h THR 250 Cb 0.28 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.15 2z7h h THR 250 CO 0.04 0.08 -0.15 0.50 -0.25 0.00 0.00 175.52 175.74 2z7h h LYS 251 N 0.44 -0.25 -0.72 4.72 1.63 -1.45 0.31 116.57 121.25 2z7h h LYS 251 Ca 0.19 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2z7h h LYS 251 Cb 0.10 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 2z7h h LYS 251 CO -0.14 -0.17 0.48 1.15 -3.45 0.00 0.00 179.45 177.32 2z7h h THR 252 N -0.26 1.18 -0.07 1.00 2.02 -0.96 -2.20 112.91 113.62 2z7h h THR 252 Ca 0.05 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2z7h h THR 252 Cb 0.32 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2z7h h THR 252 CO -0.14 0.18 0.00 0.29 0.37 0.00 0.00 175.52 176.22 2z7h n LYS 253 N -4.59 1.47 -1.59 6.66 4.76 0.65 -4.92 118.16 120.60 2z7h n LYS 253 Ca 0.07 -0.69 -0.08 0.00 -2.87 0.00 0.00 58.31 54.73 2z7h n LYS 253 Cb 0.02 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 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 1.06 0.64 3.25 0.72 0.00 -0.40 -4.93 105.19 105.54 2z7h n GLY 254 Ca 0.18 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.39 3.30 -0.11 1.61 6.02 0.96 -4.81 117.38 121.96 2z7h n GLN 255 Ca -0.09 -3.44 -0.06 0.00 -0.01 0.00 0.00 57.00 53.40 2z7h n GLN 255 Cb 0.39 -3.18 0.02 0.00 1.02 0.00 0.00 30.24 28.49 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 4.59 0.88 -0.42 5.09 2.02 -1.92 -1.43 112.91 121.72 2z7h h THR 256 Ca 0.41 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.41 2z7h h THR 256 Cb 0.78 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2z7h h THR 256 CO 1.48 0.05 -0.08 -0.08 0.37 0.00 0.00 175.52 177.27 2z7h h GLU 257 N 0.27 0.80 -0.62 6.66 4.57 -1.97 -2.51 114.58 121.77 2z7h h GLU 257 Ca 0.17 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2z7h h GLU 257 Cb 0.16 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2z7h h GLU 257 CO -0.18 0.91 0.14 1.96 -1.18 0.00 0.00 179.01 180.66 2z7h h GLN 258 N 0.62 0.97 -0.13 1.92 7.50 -1.93 0.22 115.11 124.28 2z7h h GLN 258 Ca 0.11 -0.22 -0.00 0.00 0.50 0.00 0.00 58.65 59.04 2z7h h GLN 258 Cb 0.60 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 2z7h h GLN 258 CO 0.04 0.87 0.08 1.25 -1.50 0.00 0.00 178.83 179.56 2z7h h HIS 259 N 0.93 0.17 -0.25 2.96 2.76 -1.16 -0.34 115.15 120.22 2z7h h HIS 259 Ca 0.20 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.28 2z7h h HIS 259 Cb 0.34 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2z7h h HIS 259 CO 0.02 0.15 -0.23 -0.91 -1.30 0.00 0.00 177.93 175.67 2z7h h ASN 260 N 0.13 0.46 0.03 3.26 -0.26 -1.19 -1.77 115.58 116.23 2z7h h ASN 260 Ca 0.05 -0.15 -0.14 0.00 -0.56 0.00 0.00 56.30 55.50 2z7h h ASN 260 Cb 0.04 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 2z7h h ASN 260 CO -0.01 0.70 -0.46 -0.08 -1.06 0.00 0.00 177.43 176.52 2z7h h GLU 261 N 0.41 0.51 -0.23 0.81 4.57 -0.52 0.12 114.58 120.26 2z7h h GLU 261 Ca 0.06 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2z7h h GLU 261 Cb 0.63 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2z7h h GLU 261 CO 0.05 0.87 0.09 0.82 -1.18 0.00 0.00 179.01 179.65 2z7h h ILE 262 N 0.41 1.17 -0.64 2.32 2.04 -0.78 -0.72 117.51 121.31 2z7h h ILE 262 Ca 0.03 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2z7h h ILE 262 Cb 0.96 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2z7h h ILE 262 CO 0.09 0.17 0.41 -0.07 0.00 0.00 0.00 178.15 178.75 2z7h h LEU 263 N 0.22 0.70 -0.58 1.44 3.38 -0.98 -2.33 115.31 117.17 2z7h h LEU 263 Ca 0.08 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2z7h h LEU 263 Cb 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2z7h h LEU 263 CO -0.01 0.50 0.37 -0.09 0.09 0.00 0.00 178.44 179.30 2z7h h ARG 264 N 0.83 0.73 -0.27 1.13 2.43 -0.36 -1.10 114.38 117.78 2z7h h ARG 264 Ca 0.25 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2z7h h ARG 264 Cb -0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2z7h h ARG 264 CO -0.08 0.49 -0.02 0.82 -1.51 0.00 0.00 179.97 179.67 2z7h h ILE 265 N 0.76 1.27 -0.61 1.20 2.04 -0.89 -2.46 117.51 118.82 2z7h h ILE 265 Ca 0.22 -0.97 0.09 0.00 1.00 0.00 0.00 64.86 65.19 2z7h h ILE 265 Cb -0.06 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2z7h h ILE 265 CO -0.06 0.31 0.25 -0.07 0.00 0.00 0.00 178.15 178.57 2z7h h LEU 266 N 0.26 0.28 -0.72 1.44 3.38 -1.26 -1.63 115.31 117.05 2z7h h LEU 266 Ca 0.07 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z7h h LEU 266 Cb 0.46 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z7h h LEU 266 CO 0.02 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.90 2z7h n LEU 267 N -4.96 0.66 0.22 1.67 4.77 -0.43 -2.61 117.00 116.33 2z7h n LEU 267 Ca 0.08 0.67 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 2z7h n LEU 267 Cb 0.25 -0.58 0.37 0.00 -2.33 0.00 0.00 43.42 41.13 2z7h n LEU 267 CO 0.23 -0.57 0.80 -0.07 -1.33 0.00 0.00 177.39 176.45 2z7h h LEU 268 N 0.00 0.00 -2.16 2.23 3.38 -0.82 -3.47 115.31 114.47 2z7h h LEU 268 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2z7h h LEU 268 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2z7h h LEU 268 CO 0.00 0.15 -0.88 0.54 0.09 0.00 0.00 178.44 178.34 2z7h n ARG 269 N -3.21 -3.34 -3.47 1.13 5.12 -1.07 -4.92 116.66 106.90 2z7h n ARG 269 Ca 0.02 0.49 -0.33 0.00 -1.93 0.00 0.00 57.85 56.10 2z7h n ARG 269 Cb 0.47 -4.66 -0.05 0.00 -1.16 0.00 0.00 32.46 27.06 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 -3.76 4.98 -1.02 0.55 -1.32 -1.26 -4.93 115.64 108.89 2z7h s THR 270 Ca 0.11 0.47 0.11 0.00 -1.21 0.00 0.00 61.69 61.17 2z7h s THR 270 Cb -0.04 -3.65 0.32 0.00 -1.51 0.00 0.00 72.50 67.62 2z7h s THR 270 CO 0.86 0.07 1.25 -1.20 -2.21 0.00 0.00 174.62 173.39 2z7h n SER 271 N 0.26 2.94 -4.69 8.08 7.64 -1.26 -4.03 113.62 122.57 2z7h n SER 271 Ca -0.02 -1.97 -0.42 0.00 1.01 0.00 0.00 58.87 57.46 2z7h n SER 271 Cb 0.52 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.00 6.80 0.22 6.43 -1.08 -1.26 -4.93 116.67 121.85 2z7h s ASP 272 Ca 0.24 2.16 -0.08 0.00 -0.52 0.00 0.00 52.55 54.35 2z7h s ASP 272 Cb 0.13 -2.56 0.17 0.00 -1.46 0.00 0.00 42.92 39.20 2z7h s ASP 272 CO 0.17 -0.76 1.83 0.07 0.52 0.00 0.00 175.17 176.99 2z7h h LYS 273 N 8.04 1.16 -0.20 4.34 2.10 -1.98 -2.15 116.57 127.88 2z7h h LYS 273 Ca -0.38 -0.15 -0.14 0.00 -2.00 0.00 0.00 60.65 57.98 2z7h h LYS 273 Cb 1.18 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 32.28 2z7h h LYS 273 CO 0.91 0.87 -0.45 -0.44 -2.00 0.00 0.00 179.45 178.34 2z7h h ASP 274 N 1.15 0.56 -0.18 7.07 5.19 -1.97 0.16 116.42 128.38 2z7h h ASP 274 Ca 0.28 -0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2z7h h ASP 274 Cb 0.07 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 2z7h h ASP 274 CO -0.04 0.93 -0.06 0.40 -3.12 0.00 0.00 179.24 177.35 2z7h h ILE 275 N 0.42 1.29 -0.77 0.35 2.04 -1.93 0.23 117.51 119.14 2z7h h ILE 275 Ca 0.03 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.83 2z7h h ILE 275 Cb 0.96 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2z7h h ILE 275 CO 0.08 0.32 0.50 0.11 0.00 0.00 0.00 178.15 179.16 2z7h h LYS 276 N 0.07 1.02 -0.19 2.37 1.57 -1.30 -1.96 116.57 118.14 2z7h h LYS 276 Ca 0.04 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2z7h h LYS 276 Cb 0.51 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2z7h h LYS 276 CO 0.02 0.68 -0.28 1.25 -0.57 0.00 0.00 179.45 180.55 2z7h h LEU 277 N 1.04 0.38 -0.43 2.94 5.85 -0.47 -1.76 115.31 122.86 2z7h h LEU 277 Ca 0.28 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2z7h h LEU 277 Cb -0.10 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2z7h h LEU 277 CO -0.06 0.66 0.23 0.50 -0.34 0.00 0.00 178.44 179.43 2z7h h LYS 278 N 0.33 0.60 -0.47 1.25 3.64 0.07 -1.44 116.57 120.56 2z7h h LYS 278 Ca 0.05 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2z7h h LYS 278 Cb 0.67 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2z7h h LYS 278 CO 0.05 0.49 0.27 1.25 -2.27 0.00 0.00 179.45 179.25 2z7h h LEU 279 N 0.56 0.57 -0.87 5.20 5.85 -1.03 -1.12 115.31 124.46 2z7h h LEU 279 Ca 0.15 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2z7h h LEU 279 Cb 0.07 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2z7h h LEU 279 CO -0.02 0.47 0.57 0.40 -0.34 0.00 0.00 178.44 179.52 2z7h h ILE 280 N 0.62 1.23 0.00 4.05 2.04 -1.17 -0.94 117.51 123.34 2z7h h ILE 280 Ca 0.17 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2z7h h ILE 280 Cb 0.01 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2z7h h ILE 280 CO -0.03 0.22 -0.13 1.56 0.00 0.00 0.00 178.15 179.77 2z7h h GLN 281 N 1.19 0.00 -0.23 2.37 1.08 -0.72 0.32 115.11 119.11 2z7h h GLN 281 Ca 0.32 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.46 2z7h h GLN 281 Cb -0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2z7h h GLN 281 CO -0.07 0.13 -0.07 0.82 -0.95 0.00 0.00 178.83 178.70 2z7h h ILE 282 N 0.00 1.29 -0.01 2.54 2.04 -0.26 -0.60 117.51 122.51 2z7h h ILE 282 Ca -0.00 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2z7h h ILE 282 Cb 0.69 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2z7h h ILE 282 CO 0.02 0.33 -0.23 -0.07 0.00 0.00 0.00 178.15 178.20 2z7h h LEU 283 N 0.19 0.01 0.05 1.44 3.38 -0.29 -0.18 115.31 119.91 2z7h h LEU 283 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z7h h LEU 283 Cb 0.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z7h h LEU 283 CO 0.03 0.25 -0.02 -0.08 0.09 0.00 0.00 178.44 178.70 2z7h h GLU 284 N 0.01 -0.07 0.00 1.13 4.57 -0.64 0.38 114.58 119.97 2z7h h GLU 284 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 2z7h h GLU 284 Cb 0.42 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2z7h h GLU 284 CO 0.03 0.55 -2.21 1.19 -1.18 0.00 0.00 179.01 177.40 2z7h n PHE 285 N -4.79 0.00 -0.06 0.92 3.01 -0.26 -3.96 117.46 112.32 2z7h n PHE 285 Ca -0.08 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.17 2z7h n PHE 285 Cb 0.32 -0.83 -0.13 0.00 -0.01 0.00 0.00 39.48 38.84 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 -2.59 2.05 -0.00 4.37 2.03 -0.14 -4.60 116.55 117.67 2z7h n ASP 286 Ca -0.25 0.12 0.05 0.00 0.52 0.00 0.00 54.79 55.24 2z7h n ASP 286 Cb 0.99 -0.72 -0.07 0.00 -0.72 0.00 0.00 41.12 40.59 2z7h n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2z7h n THR 287 N -3.54 0.00 -3.55 5.18 -2.24 -0.85 -4.99 114.28 104.29 2z7h n THR 287 Ca -0.38 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 2z7h n THR 287 Cb 0.99 0.65 0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2z7h n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z7h n ASN 288 N -1.54 -5.04 0.05 3.42 3.02 -0.57 -4.89 115.26 109.71 2z7h n ASN 288 Ca 0.00 -0.55 -0.06 0.00 -0.03 0.00 0.00 54.58 53.94 2z7h n ASN 288 Cb 0.22 -4.05 0.12 0.00 -0.61 0.00 0.00 39.78 35.46 2z7h n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z7h h SER 289 N -1.74 0.42 0.11 6.41 0.02 -0.57 -2.43 113.55 115.78 2z7h h SER 289 Ca -0.53 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.20 2z7h h SER 289 Cb 1.35 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2z7h h SER 289 CO 0.60 0.86 -0.05 -0.07 -1.14 0.00 0.00 176.83 177.03 2z7h h LEU 290 N 0.31 -0.12 -0.82 5.07 3.38 -1.87 -0.60 115.31 120.65 2z7h h LEU 290 Ca 0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2z7h h LEU 290 Cb 1.00 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2z7h h LEU 290 CO 0.09 0.02 0.29 0.00 0.09 0.00 0.00 178.44 178.92 2z7h h ALA 291 N 0.63 1.06 -0.47 1.53 0.00 -1.86 0.19 119.26 120.34 2z7h h ALA 291 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2z7h h ALA 291 Cb 0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2z7h h ALA 291 CO 0.02 0.66 0.18 -0.92 0.00 0.00 0.00 179.25 179.20 2z7h h TYR 292 N 1.13 0.33 -0.28 0.00 5.03 -1.28 -0.16 116.97 121.74 2z7h h TYR 292 Ca 0.26 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.51 2z7h h TYR 292 Cb 0.24 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2z7h h TYR 292 CO 0.02 0.13 -0.15 1.15 -1.32 0.00 0.00 178.16 178.00 2z7h h THR 293 N 0.37 1.30 -0.27 1.81 2.02 -0.69 0.07 112.91 117.52 2z7h h THR 293 Ca 0.22 -1.24 0.03 0.00 0.77 0.00 0.00 66.41 66.19 2z7h h THR 293 Cb 0.20 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2z7h h THR 293 CO -0.20 0.39 0.07 0.50 0.37 0.00 0.00 175.52 176.65 2z7h h LYS 294 N 0.33 0.17 -0.87 6.66 3.64 -0.66 0.57 116.57 126.42 2z7h h LYS 294 Ca 0.06 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2z7h h LYS 294 Cb 0.67 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 2z7h h LYS 294 CO 0.04 0.12 0.44 -0.97 -2.27 0.00 0.00 179.45 176.81 2z7h h ASN 295 N 0.18 1.12 -0.84 4.20 -0.00 -0.95 -1.32 115.58 117.97 2z7h h ASN 295 Ca 0.12 -0.12 0.02 0.00 -0.00 0.00 0.00 56.30 56.32 2z7h h ASN 295 Cb 0.11 -0.29 -0.05 0.00 -0.00 0.00 0.00 38.32 38.10 2z7h h ASN 295 CO -0.15 0.92 0.55 0.15 -0.00 0.00 0.00 177.43 178.91 2z7h h PHE 296 N 1.23 1.03 0.38 0.67 3.04 0.15 -0.01 116.94 123.43 2z7h h PHE 296 Ca 0.30 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 2z7h h PHE 296 Cb 0.08 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.25 2z7h h PHE 296 CO 0.01 0.61 -0.18 0.82 -2.02 0.00 0.00 178.31 177.55 2z7h h ILE 297 N 1.09 0.63 -0.70 1.41 2.04 -0.42 -2.10 117.51 119.45 2z7h h ILE 297 Ca 0.33 -0.25 0.15 0.00 1.00 0.00 0.00 64.86 66.09 2z7h h ILE 297 Cb -0.04 0.76 -0.12 0.00 -0.74 0.00 0.00 36.82 36.68 2z7h h ILE 297 CO -0.10 0.05 0.03 0.78 0.00 0.00 0.00 178.15 178.91 2z7h h ASN 298 N -0.65 -0.27 0.19 1.72 -0.26 -0.64 0.07 115.58 115.74 2z7h h ASN 298 Ca -0.05 0.17 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2z7h h ASN 298 Cb 0.47 0.30 -0.03 0.00 -1.06 0.00 0.00 38.32 38.00 2z7h h ASN 298 CO 0.09 -0.13 -0.26 1.56 -1.06 0.00 0.00 177.43 177.62 2z7h h GLN 299 N 0.13 -0.50 -0.99 0.81 4.20 -0.82 0.14 115.11 118.08 2z7h h GLN 299 Ca 0.38 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.18 2z7h h GLN 299 Cb 0.65 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.48 2z7h h GLN 299 CO -0.59 -0.33 0.64 -0.07 -0.67 0.00 0.00 178.83 177.81 2z7h h LEU 300 N -0.51 1.04 -0.84 1.46 3.38 -0.58 -1.47 115.31 117.79 2z7h h LEU 300 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2z7h h LEU 300 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2z7h h LEU 300 CO -0.10 0.68 -0.34 0.58 0.09 0.00 0.00 178.44 179.36 2z7h h VAL 301 N 1.19 1.29 0.00 1.22 2.07 -0.53 -2.62 116.25 118.86 2z7h h VAL 301 Ca 0.41 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2z7h h VAL 301 Cb 0.11 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2z7h h VAL 301 CO -0.15 0.45 -0.23 0.78 0.02 0.00 0.00 177.57 178.44 2z7h h ASN 302 N 0.40 0.00 0.38 0.57 2.35 -0.10 -1.41 115.58 117.77 2z7h h ASN 302 Ca 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2z7h h ASN 302 Cb 0.78 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 2z7h h ASN 302 CO 0.06 0.23 -0.07 0.24 -1.65 0.00 0.00 177.43 176.23 2z7h h MET 303 N 0.00 0.00 0.01 0.81 2.86 -0.89 0.54 114.93 118.25 2z7h h MET 303 Ca -0.00 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.23 2z7h h MET 303 Cb 0.87 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 2z7h h MET 303 CO 0.03 0.07 -2.23 -0.89 1.06 0.00 0.00 176.91 174.95 2z7h n ILE 304 N -3.47 1.54 0.25 -1.22 5.41 -0.98 -3.62 119.36 117.26 2z7h n ILE 304 Ca -0.02 -0.34 0.17 0.00 1.00 0.00 0.00 62.75 63.56 2z7h n ILE 304 Cb 0.21 -1.86 0.89 0.00 -0.71 0.00 0.00 39.64 38.17 2z7h n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z7h h LYS 305 N -0.85 0.00 -0.01 0.38 1.57 -1.13 -2.68 116.57 113.84 2z7h h LYS 305 Ca -0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2z7h h LYS 305 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2z7h h LYS 305 CO -0.32 0.00 -0.30 0.09 -0.57 0.00 0.00 179.45 178.35 2z7h n ASN 306 N -2.65 1.84 -4.08 0.86 3.02 0.19 -4.77 115.26 109.67 2z7h n ASN 306 Ca -0.02 -1.42 -0.43 0.00 -0.03 0.00 0.00 54.58 52.68 2z7h n ASN 306 Cb 0.06 0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2z7h n ASN 306 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2z7h n ASP 307 N 0.09 5.01 0.23 6.41 5.68 -1.01 -4.78 116.55 128.18 2z7h n ASP 307 Ca 0.08 -3.04 0.18 0.00 -0.50 0.00 0.00 54.79 51.51 2z7h n ASP 307 Cb 0.38 -1.54 0.85 0.00 -1.14 0.00 0.00 41.12 39.66 2z7h n ASP 307 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2z7h h ASN 308 N 6.30 0.00 -0.16 -1.12 4.21 -1.86 0.54 115.58 123.50 2z7h h ASN 308 Ca 0.39 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.90 2z7h h ASN 308 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 2z7h h ASN 308 CO 1.52 0.00 0.00 -1.84 -1.29 0.00 0.00 177.43 175.82 2z7h n GLU 309 N -3.45 1.50 -3.60 0.81 0.28 -1.26 -4.91 120.64 110.01 2z7h n GLU 309 Ca 0.02 -0.77 -0.20 0.00 -0.16 0.00 0.00 57.16 56.05 2z7h n GLU 309 Cb 0.39 -1.29 0.06 0.00 1.43 0.00 0.00 31.44 32.02 2z7h n GLU 309 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2z7h n ASN 310 N 0.03 -1.98 0.21 -1.84 3.02 0.19 -4.87 115.26 110.02 2z7h n ASN 310 Ca 0.13 -0.72 0.15 0.00 -0.03 0.00 0.00 54.58 54.10 2z7h n ASN 310 Cb 0.22 -4.52 0.63 0.00 -0.61 0.00 0.00 39.78 35.50 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 -1.94 0.00 0.00 3.52 3.64 -1.91 -3.35 116.57 116.53 2z7h h LYS 311 Ca -0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 2z7h h LYS 311 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2z7h h LYS 311 CO 0.54 0.00 -0.67 0.66 -2.27 0.00 0.00 179.45 177.71 2z7h n TYR 312 N -2.67 0.00 -0.77 1.91 0.53 -1.26 -5.01 117.16 109.89 2z7h n TYR 312 Ca 0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.60 2z7h n TYR 312 Cb 0.24 0.10 0.23 0.00 -1.03 0.00 0.00 39.34 38.89 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 -5.18 0.84 -0.03 7.72 2.01 -1.26 -4.57 118.68 118.21 2z7h s LEU 313 Ca 0.00 1.27 -0.20 0.00 0.01 0.00 0.00 54.13 55.20 2z7h s LEU 313 Cb 0.00 -3.20 -0.14 0.00 0.01 0.00 0.00 46.19 42.86 2z7h s LEU 313 CO 0.00 -3.99 0.89 1.55 1.01 0.00 0.00 176.35 175.81 2z7h h PRO 314 N -2.48 -0.36 -0.77 1.29 0.13 -1.96 -3.45 132.00 124.40 2z7h h PRO 314 Ca -0.58 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2z7h h PRO 314 Cb 1.34 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2z7h h PRO 314 CO 0.51 -0.03 0.00 -1.91 -0.23 0.00 0.00 178.00 176.34 2z7h n GLU 329 N -5.04 -0.46 0.13 0.86 2.13 -1.26 -4.90 120.64 112.10 2z7h n GLU 329 Ca -0.08 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.84 2z7h n GLU 329 Cb 0.26 -1.10 0.04 0.00 0.27 0.00 0.00 31.44 30.90 2z7h n GLU 329 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2z7h h LEU 330 N 0.00 0.00 0.18 4.31 3.38 -2.01 -3.36 115.31 117.81 2z7h h LEU 330 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2z7h h LEU 330 Cb 0.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.82 2z7h h LEU 330 CO 0.00 0.09 -1.09 -0.07 0.09 0.00 0.00 178.44 177.46 2z7h h LEU 331 N 0.00 0.61 -0.89 1.67 3.38 -2.02 -3.04 115.31 115.02 2z7h h LEU 331 Ca -0.02 -0.94 0.14 0.00 0.09 0.00 0.00 57.88 57.15 2z7h h LEU 331 Cb 1.09 -0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 2z7h h LEU 331 CO 0.01 1.52 -0.39 0.22 0.09 0.00 0.00 178.44 179.89 2z7h h TYR 332 N -0.18 -1.11 -0.25 1.13 5.03 -2.00 0.43 116.97 120.03 2z7h h TYR 332 Ca -0.19 0.10 0.06 0.00 2.58 0.00 0.00 58.73 61.28 2z7h h TYR 332 Cb 1.84 0.61 -0.07 0.00 1.55 0.00 0.00 36.73 40.67 2z7h h TYR 332 CO 0.17 -0.40 -0.23 0.82 -1.32 0.00 0.00 178.16 177.20 2z7h h ILE 333 N -0.05 0.41 -0.47 1.81 2.04 -1.71 -1.43 117.51 118.12 2z7h h ILE 333 Ca 0.30 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.30 2z7h h ILE 333 Cb 0.58 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2z7h h ILE 333 CO -0.90 0.00 0.37 0.40 0.00 0.00 0.00 178.15 178.02 2z7h h ILE 334 N -0.23 0.64 0.00 -0.67 2.04 -0.11 0.51 117.51 119.68 2z7h h ILE 334 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2z7h h ILE 334 Cb 0.44 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2z7h h ILE 334 CO -0.38 0.00 -0.65 0.44 0.00 0.00 0.00 178.15 177.56 2z7h h ASP 335 N 0.00 0.00 -0.23 1.72 3.32 -0.01 -3.25 116.42 117.97 2z7h h ASP 335 Ca 0.22 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2z7h h ASP 335 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2z7h h ASP 335 CO -0.00 0.08 0.00 1.41 -1.72 0.00 0.00 179.24 179.01 2z7h n HIS 336 N -2.26 0.38 -0.38 4.55 8.25 0.20 -4.65 115.22 121.31 2z7h n HIS 336 Ca 0.03 -0.57 0.30 0.00 -0.26 0.00 0.00 57.72 57.22 2z7h n HIS 336 Cb 0.46 -0.07 0.56 0.00 1.12 0.00 0.00 29.99 32.06 2z7h n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2z7h h LEU 337 N 1.39 0.38 0.00 2.41 5.85 -0.16 -3.49 115.31 121.69 2z7h h LEU 337 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2z7h h LEU 337 Cb 0.77 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2z7h h LEU 337 CO 0.03 -0.14 0.00 -1.20 -0.34 0.00 0.00 178.44 176.79