#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z52 h LYS 5 N 0.00 1.11 -0.28 3.52 1.63 -2.05 -1.35 116.57 119.14 2z52 h LYS 5 Ca 0.00 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 2z52 h LYS 5 Cb 0.00 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 2z52 h LYS 5 CO 0.00 0.90 0.11 1.98 -3.45 0.00 0.00 179.45 178.98 2z52 h MET 6 N 1.09 0.43 -0.15 1.90 4.05 -2.05 -0.21 114.93 119.99 2z52 h MET 6 Ca 0.25 -0.08 -0.08 0.00 -0.28 0.00 0.00 59.70 59.51 2z52 h MET 6 Cb 0.20 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 2z52 h MET 6 CO -0.02 0.46 -0.25 0.93 0.23 0.00 0.00 176.91 178.25 2z52 h GLU 7 N 0.31 0.27 -0.50 0.39 5.08 -1.96 -0.36 114.58 117.81 2z52 h GLU 7 Ca 0.09 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2z52 h GLU 7 Cb 0.20 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2z52 h GLU 7 CO -0.01 0.51 -0.19 0.00 -1.00 0.00 0.00 179.01 178.33 2z52 h ALA 8 N 1.50 0.72 -0.45 3.43 0.00 -0.83 0.57 119.26 124.20 2z52 h ALA 8 Ca 0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2z52 h ALA 8 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z52 h ALA 8 CO 0.04 0.67 -0.20 0.87 0.00 0.00 0.00 179.25 180.64 2z52 h LYS 9 N 0.87 0.94 -0.68 0.00 1.57 -0.51 -2.13 116.57 116.63 2z52 h LYS 9 Ca 0.12 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2z52 h LYS 9 Cb 0.76 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2z52 h LYS 9 CO 0.06 1.06 0.23 0.82 -0.57 0.00 0.00 179.45 181.06 2z52 h ILE 10 N 0.78 1.25 -0.57 1.86 1.08 -0.84 -1.95 117.51 119.12 2z52 h ILE 10 Ca 0.10 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2z52 h ILE 10 Cb 0.77 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 2z52 h ILE 10 CO 0.06 0.33 0.33 -0.78 -0.69 0.00 0.00 178.15 177.40 2z52 h ASP 11 N 0.99 0.70 -0.56 1.72 1.82 -0.69 -1.05 116.42 119.35 2z52 h ASP 11 Ca 0.22 -0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2z52 h ASP 11 Cb 0.27 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.08 2z52 h ASP 11 CO -0.01 0.57 0.14 -0.08 -1.61 0.00 0.00 179.24 178.25 2z52 h GLU 12 N 0.77 0.94 0.02 0.28 4.81 -1.23 -2.64 114.58 117.52 2z52 h GLU 12 Ca 0.20 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z52 h GLU 12 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2z52 h GLU 12 CO -0.04 0.84 -0.01 1.25 -0.73 0.00 0.00 179.01 180.33 2z52 h LEU 13 N 0.90 -0.02 -0.58 1.64 5.85 -0.56 -3.12 115.31 119.42 2z52 h LEU 13 Ca 0.19 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2z52 h LEU 13 Cb 0.33 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2z52 h LEU 13 CO 0.00 0.10 0.00 0.16 -0.34 0.00 0.00 178.44 178.37 2z52 h ILE 14 N -0.15 0.00 -0.05 4.05 3.07 -1.15 -2.88 117.51 120.40 2z52 h ILE 14 Ca -0.00 -0.69 0.00 0.00 1.55 0.00 0.00 64.86 65.72 2z52 h ILE 14 Cb 0.14 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2z52 h ILE 14 CO 0.00 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.69 2z52 n ASN 15 N -2.91 1.45 -4.56 2.16 3.02 -1.00 -4.86 115.26 108.55 2z52 n ASN 15 Ca 0.03 -1.53 -0.25 0.00 -0.03 0.00 0.00 54.58 52.80 2z52 n ASN 15 Cb 0.41 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 2z52 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z52 s ASN 16 N -1.88 3.88 0.78 6.41 0.01 -1.09 -5.08 114.94 117.96 2z52 s ASN 16 Ca 0.37 -1.08 -0.14 0.00 -0.71 0.00 0.00 52.86 51.30 2z52 s ASN 16 Cb 0.20 -0.42 0.07 0.00 0.41 0.00 0.00 41.25 41.51 2z52 s ASN 16 CO 0.32 -0.16 1.19 -1.81 -1.51 0.00 0.00 177.10 175.13 2z52 s ASP 17 N -3.63 3.87 0.35 -1.22 1.11 -1.26 -4.92 116.67 110.97 2z52 s ASP 17 Ca 0.33 2.31 -0.28 0.00 0.18 0.00 0.00 52.55 55.08 2z52 s ASP 17 Cb -0.00 -2.58 -0.11 0.00 1.07 0.00 0.00 42.92 41.30 2z52 s ASP 17 CO 0.17 -2.48 1.41 -2.16 1.18 0.00 0.00 175.17 173.30 2z52 s PRO 18 N -4.13 4.22 -0.00 8.23 0.04 -1.26 -4.93 135.00 137.17 2z52 s PRO 18 Ca 0.72 2.41 -0.30 0.00 0.04 0.00 0.00 61.00 63.87 2z52 s PRO 18 Cb -0.27 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2z52 s PRO 18 CO 0.49 -0.39 1.14 0.08 0.04 0.00 0.00 177.00 178.36 2z52 s VAL 19 N -1.04 4.34 -0.17 -0.36 1.01 -1.26 -5.02 120.40 117.90 2z52 s VAL 19 Ca 0.52 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 64.12 2z52 s VAL 19 Cb -0.44 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 31.96 2z52 s VAL 19 CO 0.58 0.08 0.30 0.86 0.00 0.00 0.00 175.10 176.91 2z52 s TRP 20 N 1.51 -0.53 0.49 5.22 -0.11 -1.26 -5.17 118.94 119.09 2z52 s TRP 20 Ca 0.56 0.92 0.04 0.00 1.22 0.00 0.00 56.10 58.83 2z52 s TRP 20 Cb -0.25 -0.02 0.02 0.00 -1.50 0.00 0.00 33.47 31.72 2z52 s TRP 20 CO 0.26 -0.48 0.68 -1.54 -4.62 0.00 0.00 176.95 171.24 2z52 s SER 21 N 2.46 5.46 0.31 5.86 1.04 -1.26 -4.99 113.70 122.58 2z52 s SER 21 Ca 0.04 -0.18 0.13 0.00 0.48 0.00 0.00 55.95 56.42 2z52 s SER 21 Cb -0.13 -0.80 0.46 0.00 0.10 0.00 0.00 66.02 65.65 2z52 s SER 21 CO -0.11 -0.96 1.65 0.77 0.98 0.00 0.00 173.24 175.57 2z52 h SER 22 N 0.33 0.00 -0.49 7.02 4.64 -2.02 -1.14 113.55 121.89 2z52 h SER 22 Ca -0.41 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.83 2z52 h SER 22 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2z52 h SER 22 CO 0.49 0.53 0.01 1.56 -0.87 0.00 0.00 176.83 178.55 2z52 h GLN 23 N 0.00 0.86 -0.43 4.77 4.20 -1.99 -0.96 115.11 121.56 2z52 h GLN 23 Ca -0.01 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2z52 h GLN 23 Cb 1.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2z52 h GLN 23 CO 0.07 0.89 0.25 -0.91 -0.67 0.00 0.00 178.83 178.46 2z52 h ASN 24 N 0.72 0.53 -0.93 1.46 2.35 -1.83 -1.42 115.58 116.47 2z52 h ASN 24 Ca 0.14 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2z52 h ASN 24 Cb 0.50 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2z52 h ASN 24 CO 0.02 0.45 0.60 -0.08 -1.65 0.00 0.00 177.43 176.78 2z52 h GLU 25 N 0.56 1.15 -0.58 0.81 4.57 -1.03 -2.01 114.58 118.06 2z52 h GLU 25 Ca 0.15 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2z52 h GLU 25 Cb 0.03 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 2z52 h GLU 25 CO -0.03 0.76 0.20 0.77 -1.18 0.00 0.00 179.01 179.54 2z52 h SER 26 N 1.19 0.82 -0.31 1.04 0.02 -0.69 -0.62 113.55 114.99 2z52 h SER 26 Ca 0.36 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2z52 h SER 26 Cb -0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2z52 h SER 26 CO -0.11 0.79 0.20 -0.07 -1.14 0.00 0.00 176.83 176.50 2z52 h LEU 27 N 0.80 0.34 -1.34 5.07 3.38 -0.59 -2.58 115.31 120.39 2z52 h LEU 27 Ca 0.19 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2z52 h LEU 27 Cb 0.25 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2z52 h LEU 27 CO -0.01 0.25 -0.15 0.40 0.09 0.00 0.00 178.44 179.01 2z52 h ILE 28 N 0.41 0.41 -0.00 1.22 1.08 -1.22 -3.03 117.51 116.38 2z52 h ILE 28 Ca 0.12 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2z52 h ILE 28 Cb -0.04 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 2z52 h ILE 28 CO -0.03 0.15 -0.25 -1.20 -0.69 0.00 0.00 178.15 176.12 2z52 n SER 29 N -3.35 0.51 -0.19 1.72 7.64 -0.25 -4.42 113.62 115.27 2z52 n SER 29 Ca -0.00 -0.34 -0.03 0.00 1.01 0.00 0.00 58.87 59.51 2z52 n SER 29 Cb 0.37 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.61 2z52 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z52 h LYS 30 N 0.40 -0.09 -0.12 1.43 1.57 -1.41 0.19 116.57 118.53 2z52 h LYS 30 Ca 0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z52 h LYS 30 Cb 0.46 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2z52 h LYS 30 CO 0.00 -0.06 0.07 -1.35 -0.57 0.00 0.00 179.45 177.54 2z52 h PRO 31 N -0.09 0.17 0.02 3.15 0.11 -1.84 -1.27 132.00 132.24 2z52 h PRO 31 Ca 0.26 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 2z52 h PRO 31 Cb 0.51 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2z52 h PRO 31 CO -0.64 0.12 -0.32 -0.92 -0.21 0.00 0.00 178.00 176.03 2z52 h TYR 32 N 0.17 0.29 -0.77 0.65 3.20 -1.03 -3.22 116.97 116.26 2z52 h TYR 32 Ca 0.05 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 61.82 2z52 h TYR 32 Cb 0.01 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2z52 h TYR 32 CO 0.00 1.02 0.50 -0.91 -1.64 0.00 0.00 178.16 177.13 2z52 h ASN 33 N -0.53 0.70 -0.97 -2.11 2.35 -0.67 -1.56 115.58 112.79 2z52 h ASN 33 Ca -0.05 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2z52 h ASN 33 Cb 1.13 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 39.28 2z52 h ASN 33 CO 0.06 0.44 0.61 -0.74 -1.65 0.00 0.00 177.43 176.16 2z52 h HIS 34 N 0.79 1.12 0.00 1.19 2.76 -1.24 -0.34 115.15 119.43 2z52 h HIS 34 Ca 0.34 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 2z52 h HIS 34 Cb 0.29 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2z52 h HIS 34 CO -0.00 0.51 0.00 1.51 -1.30 0.00 0.00 177.93 178.65 2z52 n ILE 35 N -4.59 0.49 0.24 6.26 3.06 -0.61 -3.53 119.36 120.68 2z52 n ILE 35 Ca 0.16 -0.21 0.07 0.00 -2.50 0.00 0.00 62.75 60.28 2z52 n ILE 35 Cb 0.26 -0.59 0.60 0.00 0.54 0.00 0.00 39.64 40.45 2z52 n ILE 35 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2z52 h LEU 36 N 0.00 0.03 -7.57 9.51 3.38 -0.79 -3.52 115.31 116.35 2z52 h LEU 36 Ca 0.00 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2z52 h LEU 36 Cb 0.68 -0.01 0.07 0.00 0.09 0.00 0.00 40.66 41.49 2z52 h LEU 36 CO 0.00 0.06 0.65 0.18 0.09 0.00 0.00 178.44 179.42 2z52 n LEU 37 N -4.49 1.14 0.00 1.67 4.77 -1.23 -5.14 117.00 113.72 2z52 n LEU 37 Ca -0.03 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 2z52 n LEU 37 Cb 0.12 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2z52 n LEU 37 CO 0.35 -2.88 0.00 0.49 -1.33 0.00 0.00 177.39 174.01 2z52 n PHE 43 N 14.76 0.00 0.17 -1.77 3.01 -1.26 -5.18 117.46 127.19 2z52 n PHE 43 Ca 0.43 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.93 2z52 n PHE 43 Cb 0.45 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.20 2z52 n PHE 43 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 2z52 h ARG 44 N 0.02 0.00 -0.03 -1.08 0.11 -2.05 -2.37 114.38 108.98 2z52 h ARG 44 Ca 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 2z52 h ARG 44 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2z52 h ARG 44 CO 0.00 0.45 -0.53 1.25 0.10 0.00 0.00 179.97 181.24 2z52 h LEU 45 N 0.00 0.10 0.68 0.08 5.85 -1.99 -1.60 115.31 118.43 2z52 h LEU 45 Ca -0.00 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2z52 h LEU 45 Cb 0.96 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.97 2z52 h LEU 45 CO 0.06 0.61 -0.33 -1.13 -0.34 0.00 0.00 178.44 177.31 2z52 h ASN 46 N 0.07 -0.78 -0.95 1.25 -1.24 -1.87 0.28 115.58 112.34 2z52 h ASN 46 Ca -0.00 0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.10 2z52 h ASN 46 Cb 0.96 0.20 -0.06 0.00 0.73 0.00 0.00 38.32 40.15 2z52 h ASN 46 CO 0.07 -0.55 0.61 0.25 -1.29 0.00 0.00 177.43 176.53 2z52 h LEU 47 N -0.93 0.95 0.01 0.34 5.85 -1.24 0.15 115.31 120.44 2z52 h LEU 47 Ca -0.09 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2z52 h LEU 47 Cb 0.71 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2z52 h LEU 47 CO 0.15 0.60 -0.00 0.40 -0.34 0.00 0.00 178.44 179.25 2z52 h ILE 48 N 1.08 1.01 0.11 4.05 2.04 -1.08 -1.17 117.51 123.55 2z52 h ILE 48 Ca 0.41 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 66.23 2z52 h ILE 48 Cb 0.21 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2z52 h ILE 48 CO -0.16 0.02 -0.24 0.58 0.00 0.00 0.00 178.15 178.35 2z52 h VAL 49 N -0.03 0.48 -0.25 1.67 2.07 0.02 -1.06 116.25 119.14 2z52 h VAL 49 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2z52 h VAL 49 Cb 0.03 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2z52 h VAL 49 CO 0.00 0.00 -0.08 1.56 0.02 0.00 0.00 177.57 179.07 2z52 h GLN 50 N -0.43 -0.03 0.00 1.57 1.08 -0.70 -1.89 115.11 114.70 2z52 h GLN 50 Ca 0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2z52 h GLN 50 Cb 0.46 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2z52 h GLN 50 CO -0.14 -0.02 -0.01 0.82 -0.95 0.00 0.00 178.83 178.54 2z52 h ILE 51 N -0.03 0.98 0.00 2.54 1.08 -0.86 -1.61 117.51 119.61 2z52 h ILE 51 Ca 0.12 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 2z52 h ILE 51 Cb 0.22 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2z52 h ILE 51 CO -0.28 0.01 0.00 -3.20 -0.69 0.00 0.00 178.15 173.99 2z52 n ASN 52 N -4.50 0.45 -0.18 1.72 4.05 -0.43 -1.83 115.26 114.55 2z52 n ASN 52 Ca -0.03 0.62 0.04 0.00 0.45 0.00 0.00 54.58 55.66 2z52 n ASN 52 Cb 0.09 -0.71 0.32 0.00 1.23 0.00 0.00 39.78 40.71 2z52 n ASN 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2z52 h ARG 53 N 0.00 0.82 0.15 1.20 3.08 -1.27 0.87 114.38 119.23 2z52 h ARG 53 Ca 0.00 -0.05 -0.36 0.00 0.07 0.00 0.00 59.98 59.64 2z52 h ARG 53 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2z52 h ARG 53 CO 0.00 0.54 -1.88 0.28 -1.07 0.00 0.00 179.97 177.85 2z52 h VAL 54 N 0.84 0.76 0.05 2.04 2.07 -1.55 -3.39 116.25 117.07 2z52 h VAL 54 Ca 0.28 -2.41 -0.23 0.00 0.82 0.00 0.00 66.70 65.16 2z52 h VAL 54 Cb 0.08 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2z52 h VAL 54 CO -0.08 0.87 -1.03 0.24 0.02 0.00 0.00 177.57 177.59 2z52 h MET 55 N 0.06 0.27 -6.45 1.57 2.86 -1.07 -3.46 114.93 108.71 2z52 h MET 55 Ca -0.39 -0.35 -0.49 0.00 -2.06 0.00 0.00 59.70 56.41 2z52 h MET 55 Cb 2.04 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.77 2z52 h MET 55 CO 0.12 1.09 -0.88 0.09 1.06 0.00 0.00 176.91 178.39 2z52 n ASN 56 N -3.62 -0.60 -4.80 1.22 3.02 0.30 -3.71 115.26 107.07 2z52 n ASN 56 Ca -0.06 -0.98 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 2z52 n ASN 56 Cb 0.90 -3.18 -0.03 0.00 -0.61 0.00 0.00 39.78 36.85 2z52 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z52 s LEU 57 N -6.95 3.81 0.81 3.41 1.43 -1.26 -4.39 118.68 115.54 2z52 s LEU 57 Ca 0.04 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 2z52 s LEU 57 Cb -0.02 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.73 2z52 s LEU 57 CO 0.88 -0.81 1.16 -2.16 0.23 0.00 0.00 176.35 175.65 2z52 s PRO 58 N -3.33 1.70 0.28 1.29 0.04 -1.26 -4.71 135.00 129.00 2z52 s PRO 58 Ca 0.67 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 63.25 2z52 s PRO 58 Cb -0.16 -1.80 0.44 0.00 0.04 0.00 0.00 34.50 33.02 2z52 s PRO 58 CO 0.22 -2.13 1.90 0.87 0.04 0.00 0.00 177.00 177.90 2z52 h LYS 59 N -1.10 1.11 0.00 4.56 1.57 -1.99 -0.96 116.57 119.77 2z52 h LYS 59 Ca -0.45 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.18 2z52 h LYS 59 Cb 1.27 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2z52 h LYS 59 CO 0.47 0.74 -0.41 0.38 -0.57 0.00 0.00 179.45 180.05 2z52 h ASP 60 N 1.15 0.00 0.34 0.86 2.03 -2.00 -0.75 116.42 118.05 2z52 h ASP 60 Ca 0.41 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.41 2z52 h ASP 60 Cb 0.15 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.67 2z52 h ASP 60 CO -0.16 0.41 -1.32 -0.61 -1.03 0.00 0.00 179.24 176.53 2z52 h GLN 61 N 0.00 0.48 -0.82 4.15 4.15 -1.77 -3.02 115.11 118.28 2z52 h GLN 61 Ca -0.00 -0.74 -0.01 0.00 0.77 0.00 0.00 58.65 58.66 2z52 h GLN 61 Cb 0.84 0.27 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 2z52 h GLN 61 CO 0.05 1.34 0.47 1.25 -1.93 0.00 0.00 178.83 180.01 2z52 h LEU 62 N 0.16 1.01 -0.92 -2.39 5.85 -1.01 -2.25 115.31 115.76 2z52 h LEU 62 Ca -0.19 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2z52 h LEU 62 Cb 2.02 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.75 2z52 h LEU 62 CO 0.24 0.80 0.61 0.00 -0.34 0.00 0.00 178.44 179.75 2z52 h ALA 63 N 1.25 1.17 -0.52 1.25 0.00 -1.11 -1.23 119.26 120.05 2z52 h ALA 63 Ca 0.29 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2z52 h ALA 63 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2z52 h ALA 63 CO -0.05 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 180.53 2z52 h ILE 64 N 1.25 1.26 -0.06 0.00 2.04 -1.34 0.38 117.51 121.04 2z52 h ILE 64 Ca 0.34 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2z52 h ILE 64 Cb -0.14 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2z52 h ILE 64 CO -0.07 0.41 0.03 0.58 0.00 0.00 0.00 178.15 179.09 2z52 h VAL 65 N 0.85 1.14 -0.97 1.67 2.07 -1.19 0.17 116.25 120.00 2z52 h VAL 65 Ca 0.15 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.32 2z52 h VAL 65 Cb 0.58 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2z52 h VAL 65 CO 0.04 0.11 0.63 -1.28 0.02 0.00 0.00 177.57 177.09 2z52 h SER 66 N -0.06 1.01 -0.49 0.57 0.87 -0.98 -0.86 113.55 113.63 2z52 h SER 66 Ca 0.02 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2z52 h SER 66 Cb 0.16 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2z52 h SER 66 CO -0.00 0.66 -0.10 1.56 -0.53 0.00 0.00 176.83 178.41 2z52 h GLN 67 N 1.15 0.96 0.03 2.24 4.20 -0.36 -0.55 115.11 122.79 2z52 h GLN 67 Ca 0.41 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2z52 h GLN 67 Cb 0.12 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2z52 h GLN 67 CO -0.15 1.01 -0.02 0.82 -0.67 0.00 0.00 178.83 179.83 2z52 h ILE 68 N 0.86 1.00 -0.65 2.54 2.04 -0.30 -0.74 117.51 122.25 2z52 h ILE 68 Ca 0.14 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2z52 h ILE 68 Cb 0.65 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2z52 h ILE 68 CO 0.05 0.02 0.24 0.58 0.00 0.00 0.00 178.15 179.04 2z52 h VAL 69 N -0.08 1.23 -0.30 1.67 2.07 -1.05 -1.92 116.25 117.86 2z52 h VAL 69 Ca -0.00 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2z52 h VAL 69 Cb 0.07 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2z52 h VAL 69 CO 0.01 0.29 -0.05 -0.33 0.02 0.00 0.00 177.57 177.51 2z52 h GLU 70 N 0.94 0.56 -0.20 1.57 4.39 -0.81 -0.87 114.58 120.16 2z52 h GLU 70 Ca 0.22 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2z52 h GLU 70 Cb 0.21 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2z52 h GLU 70 CO -0.02 0.74 0.08 -0.07 -1.16 0.00 0.00 179.01 178.58 2z52 h LEU 71 N 0.34 0.09 -0.34 1.33 3.38 -0.87 0.07 115.31 119.31 2z52 h LEU 71 Ca 0.08 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2z52 h LEU 71 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2z52 h LEU 71 CO 0.03 0.08 0.04 -0.07 0.09 0.00 0.00 178.44 178.61 2z52 h LEU 72 N 0.17 0.55 0.18 1.67 3.38 -1.35 -1.13 115.31 118.78 2z52 h LEU 72 Ca 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2z52 h LEU 72 Cb 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2z52 h LEU 72 CO -0.08 0.69 -0.09 -0.74 0.09 0.00 0.00 178.44 178.31 2z52 h HIS 73 N 0.40 -0.22 -0.72 1.13 2.76 -1.05 0.47 115.15 117.92 2z52 h HIS 73 Ca 0.10 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 2z52 h HIS 73 Cb 0.38 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 2z52 h HIS 73 CO 0.03 -0.01 0.29 -0.91 -1.30 0.00 0.00 177.93 176.03 2z52 h ASN 74 N -0.40 0.97 -0.19 3.26 2.35 -1.00 -2.58 115.58 117.99 2z52 h ASN 74 Ca -0.02 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 2z52 h ASN 74 Cb 0.31 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2z52 h ASN 74 CO 0.04 0.86 -0.30 0.28 -1.65 0.00 0.00 177.43 176.65 2z52 h SER 75 N 1.03 0.71 0.23 5.81 0.02 -1.08 -2.50 113.55 117.77 2z52 h SER 75 Ca 0.24 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2z52 h SER 75 Cb 0.19 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2z52 h SER 75 CO -0.02 0.96 -0.25 0.77 -1.14 0.00 0.00 176.83 177.15 2z52 h SER 76 N 0.58 0.03 0.19 3.07 4.64 -0.69 -2.73 113.55 118.65 2z52 h SER 76 Ca 0.07 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.15 2z52 h SER 76 Cb 0.81 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2z52 h SER 76 CO 0.07 0.28 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.31 2z52 h LEU 77 N 0.03 0.67 -0.63 5.97 3.38 -1.06 0.13 115.31 123.80 2z52 h LEU 77 Ca 0.00 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2z52 h LEU 77 Cb 0.46 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2z52 h LEU 77 CO 0.03 1.31 0.38 -0.07 0.09 0.00 0.00 178.44 180.18 2z52 h LEU 78 N 0.31 0.61 -0.13 1.67 3.38 -1.32 0.31 115.31 120.14 2z52 h LEU 78 Ca -0.09 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2z52 h LEU 78 Cb 1.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2z52 h LEU 78 CO 0.17 0.42 -0.46 0.40 0.09 0.00 0.00 178.44 179.06 2z52 h ILE 79 N 0.74 1.36 -0.94 1.22 1.08 -1.44 -3.05 117.51 116.48 2z52 h ILE 79 Ca 0.26 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.97 2z52 h ILE 79 Cb 0.05 2.10 -0.05 0.00 -3.07 0.00 0.00 36.82 35.85 2z52 h ILE 79 CO -0.12 0.53 0.57 -0.78 -0.69 0.00 0.00 178.15 177.67 2z52 h ASP 80 N 0.16 1.12 0.31 1.72 1.82 -0.59 -0.19 116.42 120.77 2z52 h ASP 80 Ca -0.02 -0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 56.48 2z52 h ASP 80 Cb 1.09 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.81 2z52 h ASP 80 CO 0.10 0.85 -0.36 0.44 -1.61 0.00 0.00 179.24 178.66 2z52 h ASP 81 N 1.29 0.07 -0.19 2.28 3.32 -0.94 0.21 116.42 122.46 2z52 h ASP 81 Ca 0.34 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 2z52 h ASP 81 Cb -0.07 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2z52 h ASP 81 CO -0.06 0.43 -0.19 0.40 -1.72 0.00 0.00 179.24 178.09 2z52 h ILE 82 N 0.06 1.33 0.00 0.35 2.04 -1.28 -0.06 117.51 119.95 2z52 h ILE 82 Ca 0.01 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 2z52 h ILE 82 Cb 0.66 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2z52 h ILE 82 CO 0.05 0.41 -0.16 -0.33 0.00 0.00 0.00 178.15 178.12 2z52 h GLU 83 N 0.12 0.00 -0.59 2.37 5.08 -0.36 -2.58 114.58 118.63 2z52 h GLU 83 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2z52 h GLU 83 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z52 h GLU 83 CO 0.05 0.16 0.00 -0.25 -1.00 0.00 0.00 179.01 177.96 2z52 n ASP 84 N -4.07 3.57 -4.13 1.42 8.00 0.67 -4.98 116.55 117.04 2z52 n ASP 84 Ca -0.02 -2.00 -0.31 0.00 0.71 0.00 0.00 54.79 53.16 2z52 n ASP 84 Cb 0.24 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 2z52 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z52 n ASN 85 N 1.23 -1.69 -4.75 -2.24 5.15 -0.36 -4.86 115.26 107.74 2z52 n ASN 85 Ca 0.20 -1.04 -0.39 0.00 -0.60 0.00 0.00 54.58 52.75 2z52 n ASN 85 Cb 0.55 -2.76 -0.05 0.00 -0.53 0.00 0.00 39.78 36.99 2z52 n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z52 s ALA 86 N -3.66 3.42 -0.27 5.20 0.00 -0.18 -4.97 121.76 121.30 2z52 s ALA 86 Ca 0.38 0.13 0.20 0.00 0.00 0.00 0.00 51.96 52.67 2z52 s ALA 86 Cb -0.21 -2.86 0.10 0.00 0.00 0.00 0.00 23.12 20.15 2z52 s ALA 86 CO 0.92 0.08 1.26 -1.00 0.00 0.00 0.00 175.76 177.02 2z52 h PRO 87 N 5.85 0.00 -3.78 0.00 0.13 -1.90 -3.42 132.00 128.87 2z52 h PRO 87 Ca -0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 2z52 h PRO 87 Cb 1.20 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 2z52 h PRO 87 CO 0.71 0.13 -0.68 -0.51 -0.23 0.00 0.00 178.00 177.42 2z52 s LEU 88 N -5.89 2.02 -0.10 1.56 1.43 -1.26 -1.91 118.68 114.52 2z52 s LEU 88 Ca 0.02 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2z52 s LEU 88 Cb 0.08 0.13 0.04 0.00 0.03 0.00 0.00 46.19 46.47 2z52 s LEU 88 CO 0.75 -0.15 0.23 -0.60 0.23 0.00 0.00 176.35 176.80 2z52 s ARG 89 N -0.68 0.20 -1.52 1.70 6.06 -0.05 -4.84 118.95 119.82 2z52 s ARG 89 Ca -0.07 0.46 -0.12 0.00 -2.50 0.00 0.00 55.73 53.49 2z52 s ARG 89 Cb -0.05 -0.07 0.08 0.00 0.06 0.00 0.00 34.95 34.97 2z52 s ARG 89 CO -0.00 -0.13 0.90 0.54 -2.50 0.00 0.00 175.30 174.11 2z52 n ARG 90 N 3.94 -5.06 -1.21 5.12 1.74 -1.26 -1.38 116.66 118.55 2z52 n ARG 90 Ca -0.23 0.56 -0.07 0.00 -0.77 0.00 0.00 57.85 57.34 2z52 n ARG 90 Cb 0.54 -5.36 -0.03 0.00 -1.02 0.00 0.00 32.46 26.59 2z52 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z52 n GLY 91 N -1.66 0.78 3.27 -0.13 0.00 -1.26 -4.98 105.19 101.22 2z52 n GLY 91 Ca -0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2z52 n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z52 s GLN 92 N -2.37 1.12 0.26 1.61 0.74 -0.48 -5.11 119.66 115.43 2z52 s GLN 92 Ca 0.00 -1.36 -0.31 0.00 0.05 0.00 0.00 55.36 53.75 2z52 s GLN 92 Cb 0.00 -0.95 -0.12 0.00 1.10 0.00 0.00 33.01 33.04 2z52 s GLN 92 CO 0.00 0.17 1.60 2.41 -0.55 0.00 0.00 175.29 178.92 2z52 n THR 93 N 0.23 0.75 -1.94 -0.34 -1.04 -1.26 -0.88 114.28 109.80 2z52 n THR 93 Ca -0.13 -0.19 -0.37 0.00 -2.04 0.00 0.00 64.05 61.32 2z52 n THR 93 Cb 0.58 -1.89 0.03 0.00 -1.82 0.00 0.00 70.33 67.23 2z52 n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z52 s THR 94 N 0.28 2.44 0.26 12.58 -4.23 -0.81 -4.75 115.64 121.42 2z52 s THR 94 Ca 0.68 0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 61.48 2z52 s THR 94 Cb -0.52 -3.14 0.25 0.00 1.34 0.00 0.00 72.50 70.43 2z52 s THR 94 CO 0.45 -0.04 1.74 0.28 -0.54 0.00 0.00 174.62 176.51 2z52 h SER 95 N 1.19 0.44 0.34 3.99 0.02 -1.92 -1.88 113.55 115.74 2z52 h SER 95 Ca -0.50 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2z52 h SER 95 Cb 1.30 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 2z52 h SER 95 CO 0.56 0.16 -0.01 1.12 -1.14 0.00 0.00 176.83 177.52 2z52 h HIS 96 N 0.54 0.00 0.00 3.45 2.07 -1.90 0.95 115.15 120.27 2z52 h HIS 96 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 2z52 h HIS 96 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 2z52 h HIS 96 CO -0.11 0.01 -0.15 -0.07 -3.07 0.00 0.00 177.93 174.53 2z52 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.63 -2.23 115.31 120.95 2z52 h LEU 97 Ca -0.00 -0.04 -0.46 0.00 0.09 0.00 0.00 57.88 57.47 2z52 h LEU 97 Cb 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2z52 h LEU 97 CO 0.00 0.02 -2.49 -0.38 0.09 0.00 0.00 178.44 175.68 2z52 n ILE 98 N -2.39 1.53 0.99 1.22 5.41 -0.28 -4.65 119.36 121.19 2z52 n ILE 98 Ca 0.05 -0.38 0.12 0.00 1.00 0.00 0.00 62.75 63.54 2z52 n ILE 98 Cb 0.45 -1.88 0.07 0.00 -0.71 0.00 0.00 39.64 37.57 2z52 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z52 n PHE 99 N -4.24 0.00 0.00 1.39 3.01 0.17 -5.07 117.46 112.73 2z52 n PHE 99 Ca -0.54 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.92 2z52 n PHE 99 Cb 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 2z52 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z52 n GLY 100 N 1.36 0.94 0.22 1.37 0.00 -0.84 -4.34 105.19 103.91 2z52 n GLY 100 Ca 0.12 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2z52 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z52 h VAL 101 N 0.00 1.24 0.14 1.61 2.07 -1.91 -2.68 116.25 116.73 2z52 h VAL 101 Ca 0.00 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.66 2z52 h VAL 101 Cb 0.00 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2z52 h VAL 101 CO 0.00 0.31 -0.33 -0.65 0.02 0.00 0.00 177.57 176.92 2z52 h PRO 102 N 0.59 -0.55 -0.66 1.57 0.11 -1.93 -0.45 132.00 130.69 2z52 h PRO 102 Ca 0.14 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2z52 h PRO 102 Cb 0.37 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2z52 h PRO 102 CO 0.01 -0.37 0.36 0.77 -0.21 0.00 0.00 178.00 178.56 2z52 h SER 103 N -0.57 0.83 -0.72 -2.05 0.02 -1.76 -2.39 113.55 106.92 2z52 h SER 103 Ca 0.02 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2z52 h SER 103 Cb 0.59 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2z52 h SER 103 CO -0.18 0.69 0.18 0.74 -1.14 0.00 0.00 176.83 177.12 2z52 h THR 104 N 0.90 1.26 0.05 -2.27 2.02 -1.11 0.27 112.91 114.04 2z52 h THR 104 Ca 0.23 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2z52 h THR 104 Cb 0.05 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2z52 h THR 104 CO -0.04 0.37 -0.02 0.40 0.37 0.00 0.00 175.52 176.60 2z52 h ILE 105 N 1.09 1.05 -0.61 3.11 2.04 -0.94 -1.49 117.51 121.75 2z52 h ILE 105 Ca 0.23 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2z52 h ILE 105 Cb 0.37 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2z52 h ILE 105 CO 0.00 0.08 0.27 -1.13 0.00 0.00 0.00 178.15 177.37 2z52 h ASN 106 N -0.20 0.83 -0.55 1.72 -0.73 -1.29 -1.25 115.58 114.10 2z52 h ASN 106 Ca -0.01 -0.15 -0.07 0.00 1.87 0.00 0.00 56.30 57.94 2z52 h ASN 106 Cb 0.18 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 2z52 h ASN 106 CO 0.01 0.75 0.07 0.74 -0.37 0.00 0.00 177.43 178.64 2z52 h THR 107 N 0.85 1.26 -0.37 -3.57 2.02 -0.87 0.80 112.91 113.03 2z52 h THR 107 Ca 0.21 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2z52 h THR 107 Cb 0.17 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2z52 h THR 107 CO -0.02 0.36 0.13 0.00 0.37 0.00 0.00 175.52 176.36 2z52 h ALA 108 N 0.99 0.48 -0.70 6.16 0.00 -1.02 -1.82 119.26 123.35 2z52 h ALA 108 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z52 h ALA 108 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2z52 h ALA 108 CO 0.01 0.10 0.43 -0.91 0.00 0.00 0.00 179.25 178.89 2z52 h ASN 109 N 0.45 0.83 -0.84 0.00 -0.26 -1.01 -2.41 115.58 112.34 2z52 h ASN 109 Ca 0.12 -0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.84 2z52 h ASN 109 Cb 0.22 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.22 2z52 h ASN 109 CO -0.01 0.64 0.54 0.22 -1.06 0.00 0.00 177.43 177.76 2z52 h TYR 110 N 0.95 1.02 0.00 1.19 3.20 -0.48 -1.39 116.97 121.47 2z52 h TYR 110 Ca 0.25 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2z52 h TYR 110 Cb -0.05 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 37.88 2z52 h TYR 110 CO -0.02 0.59 -0.07 0.52 -1.64 0.00 0.00 178.16 177.54 2z52 h MET 111 N 1.06 0.00 -0.76 1.82 2.86 -0.86 -1.94 114.93 117.11 2z52 h MET 111 Ca 0.34 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.93 2z52 h MET 111 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2z52 h MET 111 CO -0.11 0.07 0.30 1.88 1.06 0.00 0.00 176.91 180.11 2z52 h TYR 112 N 0.00 1.16 0.00 -0.22 0.99 -0.90 -0.15 116.97 117.85 2z52 h TYR 112 Ca -0.00 -0.09 -0.10 0.00 2.00 0.00 0.00 58.73 60.54 2z52 h TYR 112 Cb 0.45 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 2z52 h TYR 112 CO 0.00 0.89 -0.49 0.74 -0.00 0.00 0.00 178.16 179.29 2z52 h PHE 113 N 1.10 0.00 -0.28 4.88 -1.00 -1.32 -1.32 116.94 119.01 2z52 h PHE 113 Ca 0.25 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.86 2z52 h PHE 113 Cb 0.22 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.77 2z52 h PHE 113 CO 0.02 0.49 -0.51 0.00 -1.61 0.00 0.00 178.31 176.70 2z52 h ARG 114 N 0.00 0.80 -0.66 1.51 2.47 -1.12 -1.16 114.38 116.21 2z52 h ARG 114 Ca -0.00 -0.48 -0.07 0.00 -1.26 0.00 0.00 59.98 58.16 2z52 h ARG 114 Cb 1.38 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.72 2z52 h ARG 114 CO 0.06 1.11 0.15 0.00 0.56 0.00 0.00 179.97 181.86 2z52 h ALA 115 N 0.79 0.87 -0.96 0.04 0.00 -0.84 -2.06 119.26 117.11 2z52 h ALA 115 Ca 0.02 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2z52 h ALA 115 Cb 1.10 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2z52 h ALA 115 CO 0.11 0.60 0.62 1.98 0.00 0.00 0.00 179.25 182.56 2z52 h MET 116 N 0.99 1.15 -0.01 0.00 1.85 -0.91 -1.93 114.93 116.07 2z52 h MET 116 Ca 0.21 -0.07 -0.08 0.00 -0.61 0.00 0.00 59.70 59.15 2z52 h MET 116 Cb 0.38 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 2z52 h MET 116 CO 0.00 0.76 -0.37 0.37 -0.40 0.00 0.00 176.91 177.27 2z52 h GLN 117 N 1.18 0.01 0.00 0.39 4.15 -0.54 -2.18 115.11 118.12 2z52 h GLN 117 Ca 0.39 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.76 2z52 h GLN 117 Cb 0.05 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2z52 h GLN 117 CO -0.14 0.38 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.83 2z52 h LEU 118 N 0.01 0.00 -0.57 -2.39 3.38 -0.82 -2.70 115.31 112.22 2z52 h LEU 118 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z52 h LEU 118 Cb 0.66 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2z52 h LEU 118 CO 0.05 0.24 0.33 0.58 0.09 0.00 0.00 178.44 179.74 2z52 h VAL 119 N 0.00 1.03 -0.48 1.22 2.07 -1.19 -2.29 116.25 116.62 2z52 h VAL 119 Ca -0.00 -0.22 0.14 0.00 0.82 0.00 0.00 66.70 67.43 2z52 h VAL 119 Cb 0.63 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2z52 h VAL 119 CO 0.03 0.12 0.34 0.28 0.02 0.00 0.00 177.57 178.36 2z52 h SER 120 N 0.65 0.00 -0.16 0.57 0.02 -1.56 0.10 113.55 113.17 2z52 h SER 120 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2z52 h SER 120 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z52 h SER 120 CO -0.12 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.57 2z52 n GLN 121 N -4.38 1.59 0.08 3.45 6.02 -0.87 -3.67 117.38 119.60 2z52 n GLN 121 Ca 0.08 -0.89 -0.08 0.00 -0.01 0.00 0.00 57.00 56.11 2z52 n GLN 121 Cb 0.55 -1.34 -0.04 0.00 1.02 0.00 0.00 30.24 30.43 2z52 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z52 h LEU 122 N 1.72 0.12 -7.00 1.08 3.38 -0.78 -3.48 115.31 110.35 2z52 h LEU 122 Ca 0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2z52 h LEU 122 Cb 0.38 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.95 2z52 h LEU 122 CO 0.00 0.98 0.29 0.28 0.09 0.00 0.00 178.44 180.08 2z52 s THR 123 N -2.99 0.00 -0.92 0.22 -1.32 -1.24 -5.02 115.64 104.37 2z52 s THR 123 Ca -0.01 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.56 2z52 s THR 123 Cb 0.10 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.12 2z52 s THR 123 CO 0.82 0.00 0.67 0.35 -2.21 0.00 0.00 174.62 174.25 2z52 n THR 124 N -0.14 0.00 -1.93 5.08 -2.24 -1.26 -4.86 114.28 108.93 2z52 n THR 124 Ca -0.15 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 2z52 n THR 124 Cb 0.63 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 2z52 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z52 s LYS 125 N -1.01 4.18 0.27 -0.78 1.02 -1.26 -4.88 119.74 117.28 2z52 s LYS 125 Ca 0.08 2.30 -0.04 0.00 0.02 0.00 0.00 55.97 58.33 2z52 s LYS 125 Cb 0.07 -3.87 0.33 0.00 -0.52 0.00 0.00 37.83 33.84 2z52 s LYS 125 CO 0.17 -0.82 1.87 0.93 -0.92 0.00 0.00 175.35 176.58 2z52 h GLU 126 N 9.25 1.07 0.43 1.68 4.39 -1.99 -1.02 114.58 128.39 2z52 h GLU 126 Ca -0.42 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.12 2z52 h GLU 126 Cb 1.19 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2z52 h GLU 126 CO 0.94 0.81 -0.21 -1.35 -1.16 0.00 0.00 179.01 178.05 2z52 h PRO 127 N 1.07 -0.56 -0.87 2.33 0.11 -2.01 -2.85 132.00 129.22 2z52 h PRO 127 Ca 0.26 0.04 0.17 0.00 0.11 0.00 0.00 66.00 66.58 2z52 h PRO 127 Cb 0.09 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.22 2z52 h PRO 127 CO -0.04 -0.25 0.43 1.25 -0.21 0.00 0.00 178.00 179.18 2z52 h LEU 128 N -0.93 0.47 -0.24 2.35 5.85 -1.96 -1.40 115.31 119.45 2z52 h LEU 128 Ca -0.06 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2z52 h LEU 128 Cb 0.57 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2z52 h LEU 128 CO 0.10 0.15 0.15 0.22 -0.34 0.00 0.00 178.44 178.72 2z52 h TYR 129 N 0.55 0.28 -0.64 1.25 3.20 -1.20 0.48 116.97 120.91 2z52 h TYR 129 Ca 0.50 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.44 2z52 h TYR 129 Cb 0.80 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 2z52 h TYR 129 CO -0.10 0.18 0.33 1.25 -1.64 0.00 0.00 178.16 178.17 2z52 h HIS 130 N 0.31 0.60 -0.21 -3.82 2.76 -1.03 0.11 115.15 113.88 2z52 h HIS 130 Ca 0.09 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2z52 h HIS 130 Cb -0.02 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2z52 h HIS 130 CO -0.07 0.27 0.12 -0.91 -1.30 0.00 0.00 177.93 176.04 2z52 h ASN 131 N 0.61 0.20 -0.45 3.26 2.35 -0.96 0.51 115.58 121.10 2z52 h ASN 131 Ca 0.29 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.07 2z52 h ASN 131 Cb 0.22 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2z52 h ASN 131 CO -0.20 0.15 0.24 -0.07 -1.65 0.00 0.00 177.43 175.90 2z52 h LEU 132 N 0.25 0.37 -0.58 1.61 3.38 -0.29 -0.64 115.31 119.41 2z52 h LEU 132 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2z52 h LEU 132 Cb -0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2z52 h LEU 132 CO -0.03 0.26 0.26 0.40 0.09 0.00 0.00 178.44 179.42 2z52 h ILE 133 N 0.48 1.22 -0.84 1.22 1.08 -0.50 -0.87 117.51 119.30 2z52 h ILE 133 Ca 0.19 -0.65 -0.02 0.00 -0.39 0.00 0.00 64.86 63.99 2z52 h ILE 133 Cb 0.06 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 2z52 h ILE 133 CO -0.11 0.26 0.46 0.74 -0.69 0.00 0.00 178.15 178.81 2z52 h THR 134 N 0.79 1.25 -0.21 -0.27 2.02 -0.58 0.11 112.91 116.01 2z52 h THR 134 Ca 0.20 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2z52 h THR 134 Cb 0.16 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2z52 h THR 134 CO -0.02 0.27 0.08 0.40 0.37 0.00 0.00 175.52 176.62 2z52 h ILE 135 N 1.18 1.18 0.06 3.11 2.04 -0.60 0.12 117.51 124.60 2z52 h ILE 135 Ca 0.30 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2z52 h ILE 135 Cb 0.02 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2z52 h ILE 135 CO -0.05 0.18 -0.05 0.15 0.00 0.00 0.00 178.15 178.37 2z52 h PHE 136 N 0.18 -0.14 0.03 1.37 3.57 -0.92 -1.83 116.94 119.20 2z52 h PHE 136 Ca 0.07 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2z52 h PHE 136 Cb 0.21 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2z52 h PHE 136 CO -0.00 -0.09 -0.01 -0.97 -2.23 0.00 0.00 178.31 175.01 2z52 h ASN 137 N -0.13 -0.03 -0.57 0.41 -0.73 -0.55 -1.55 115.58 112.43 2z52 h ASN 137 Ca 0.00 -0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.17 2z52 h ASN 137 Cb 0.12 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2z52 h ASN 137 CO -0.01 -0.00 0.35 -0.33 -0.37 0.00 0.00 177.43 177.07 2z52 h GLU 138 N -0.05 0.69 0.00 6.67 5.08 -0.70 -1.42 114.58 124.85 2z52 h GLU 138 Ca -0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2z52 h GLU 138 Cb 0.05 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2z52 h GLU 138 CO 0.01 0.46 -0.64 0.93 -1.00 0.00 0.00 179.01 178.76 2z52 h GLU 139 N 0.71 0.00 -0.56 2.33 4.39 -1.23 -0.93 114.58 119.29 2z52 h GLU 139 Ca 0.22 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 2z52 h GLU 139 Cb -0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2z52 h GLU 139 CO -0.08 0.64 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.26 2z52 h LEU 140 N 0.00 1.04 -0.23 1.33 -0.00 -1.10 -0.54 115.31 115.81 2z52 h LEU 140 Ca -0.01 -0.34 0.03 0.00 -0.00 0.00 0.00 57.88 57.56 2z52 h LEU 140 Cb 1.14 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 41.49 2z52 h LEU 140 CO 0.08 1.13 0.07 0.40 -0.00 0.00 0.00 178.44 180.13 2z52 h ILE 141 N 0.92 0.93 -0.53 1.22 2.04 -0.78 -2.17 117.51 119.14 2z52 h ILE 141 Ca 0.15 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2z52 h ILE 141 Cb 0.65 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2z52 h ILE 141 CO 0.04 0.03 0.32 0.78 0.00 0.00 0.00 178.15 179.33 2z52 h ASN 142 N 0.17 0.64 -0.72 1.72 2.35 -0.95 -0.95 115.58 117.85 2z52 h ASN 142 Ca 0.10 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2z52 h ASN 142 Cb 0.08 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2z52 h ASN 142 CO -0.11 0.50 0.46 -0.07 -1.65 0.00 0.00 177.43 176.56 2z52 h LEU 143 N 0.71 0.84 -0.71 1.61 3.38 -0.95 -0.14 115.31 120.04 2z52 h LEU 143 Ca 0.19 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2z52 h LEU 143 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2z52 h LEU 143 CO -0.04 0.63 -0.33 0.45 0.09 0.00 0.00 178.44 179.24 2z52 h HIS 144 N 0.97 0.72 -0.37 1.13 3.86 -0.92 -0.67 115.15 119.87 2z52 h HIS 144 Ca 0.26 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2z52 h HIS 144 Cb -0.08 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2z52 h HIS 144 CO -0.02 0.87 0.09 0.00 0.86 0.00 0.00 177.93 179.74 2z52 h ARG 145 N 0.52 0.59 -0.19 2.45 3.08 -0.89 0.21 114.38 120.15 2z52 h ARG 145 Ca 0.06 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2z52 h ARG 145 Cb 0.82 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2z52 h ARG 145 CO 0.07 0.62 0.06 0.78 -1.07 0.00 0.00 179.97 180.43 2z52 h GLY 146 N 0.45 0.32 1.00 0.04 0.00 -0.87 -1.64 103.07 102.37 2z52 h GLY 146 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2z52 h GLY 146 CO 0.00 0.18 0.40 -1.61 0.00 0.00 0.00 176.54 175.51 2z52 h GLN 147 N 0.14 0.83 -0.84 4.80 5.75 -1.09 -0.95 115.11 123.74 2z52 h GLN 147 Ca 0.06 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2z52 h GLN 147 Cb 0.23 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.53 2z52 h GLN 147 CO -0.00 0.56 0.51 0.78 -2.65 0.00 0.00 178.83 178.03 2z52 h GLY 148 N 0.85 1.27 1.21 2.39 0.00 -0.23 -0.23 103.07 108.33 2z52 h GLY 148 Ca 0.23 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 46.98 2z52 h GLY 148 CO -0.05 0.24 -0.71 -2.00 0.00 0.00 0.00 176.54 174.02 2z52 h LEU 149 N 0.92 0.92 -0.68 3.11 5.85 -1.04 -0.06 115.31 124.32 2z52 h LEU 149 Ca 0.37 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2z52 h LEU 149 Cb 0.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2z52 h LEU 149 CO -0.18 1.36 0.19 -0.78 -0.34 0.00 0.00 178.44 178.69 2z52 h ASP 150 N 0.56 1.01 -0.37 1.25 3.58 -0.57 -1.33 116.42 120.56 2z52 h ASP 150 Ca -0.03 -0.22 -0.13 0.00 0.42 0.00 0.00 57.03 57.07 2z52 h ASP 150 Cb 1.32 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 2z52 h ASP 150 CO 0.15 0.97 -0.28 0.40 -2.88 0.00 0.00 179.24 177.60 2z52 h ILE 151 N 1.01 1.28 -0.01 2.25 2.04 -1.04 -2.64 117.51 120.40 2z52 h ILE 151 Ca 0.22 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.65 2z52 h ILE 151 Cb 0.33 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2z52 h ILE 151 CO -0.00 0.48 -0.03 0.22 0.00 0.00 0.00 178.15 178.81 2z52 h TYR 152 N 0.63 -0.07 -0.56 1.37 3.20 -0.63 -0.60 116.97 120.31 2z52 h TYR 152 Ca 0.07 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2z52 h TYR 152 Cb 0.85 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2z52 h TYR 152 CO 0.06 -0.05 0.31 -1.49 -1.64 0.00 0.00 178.16 175.36 2z52 h TRP 153 N -0.05 0.58 -0.13 -3.82 6.55 -1.19 -0.62 115.95 117.28 2z52 h TRP 153 Ca 0.02 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.87 2z52 h TRP 153 Cb 0.07 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 2z52 h TRP 153 CO -0.11 0.31 0.06 -0.09 -1.05 0.00 0.00 178.44 177.56 2z52 h ARG 154 N 0.61 0.19 0.00 0.49 2.43 -1.31 -1.34 114.38 115.45 2z52 h ARG 154 Ca 0.24 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2z52 h ARG 154 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2z52 h ARG 154 CO -0.13 0.26 -0.01 -0.25 -1.51 0.00 0.00 179.97 178.32 2z52 n ASP 155 N -4.91 0.52 -0.46 -3.80 8.00 -0.25 -3.18 116.55 112.47 2z52 n ASP 155 Ca -0.05 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.06 2z52 n ASP 155 Cb 0.10 -0.67 0.03 0.00 -0.02 0.00 0.00 41.12 40.56 2z52 n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z52 n PHE 156 N -1.99 0.00 -1.65 1.24 3.72 -0.26 -4.98 117.46 113.54 2z52 n PHE 156 Ca 0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 2z52 n PHE 156 Cb 0.40 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2z52 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z52 n LEU 157 N 0.36 2.91 -2.14 4.37 7.94 -0.51 -0.01 117.00 129.93 2z52 n LEU 157 Ca 0.07 1.14 -0.26 0.00 -1.11 0.00 0.00 56.01 55.85 2z52 n LEU 157 Cb 0.33 -1.40 0.09 0.00 0.53 0.00 0.00 43.42 42.97 2z52 n LEU 157 CO 0.13 -1.01 1.31 -0.81 -1.11 0.00 0.00 177.39 175.91 2z52 n PRO 158 N 0.42 2.29 -0.16 1.96 -0.04 -1.26 -4.99 135.00 133.21 2z52 n PRO 158 Ca 0.07 -2.65 -0.10 0.00 -0.04 0.00 0.00 63.50 60.79 2z52 n PRO 158 Cb 0.36 -2.04 -0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2z52 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z52 h GLU 159 N 1.53 0.80 -4.37 0.54 4.81 -0.77 -3.42 114.58 113.70 2z52 h GLU 159 Ca 0.51 -0.24 -0.53 0.00 -0.13 0.00 0.00 59.36 58.97 2z52 h GLU 159 Cb 1.34 -0.08 -0.36 0.00 0.63 0.00 0.00 28.75 30.29 2z52 h GLU 159 CO 1.20 0.84 -0.81 0.42 -0.73 0.00 0.00 179.01 179.93 2z52 s ILE 160 N -5.07 1.10 -0.35 2.32 1.01 -1.26 -5.09 121.20 113.86 2z52 s ILE 160 Ca -0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2z52 s ILE 160 Cb 0.11 -1.07 0.04 0.00 0.01 0.00 0.00 42.46 41.56 2z52 s ILE 160 CO 0.81 0.37 0.12 -0.63 0.00 0.00 0.00 174.94 175.60 2z52 s ILE 161 N 1.31 3.80 0.61 2.92 1.01 -1.26 -4.77 121.20 124.82 2z52 s ILE 161 Ca -0.02 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 2z52 s ILE 161 Cb -0.14 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2z52 s ILE 161 CO -0.04 -0.22 1.22 -2.16 0.00 0.00 0.00 174.94 173.73 2z52 s PRO 162 N 1.40 2.86 0.75 2.79 0.04 -1.26 -5.04 135.00 136.53 2z52 s PRO 162 Ca -0.01 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 2z52 s PRO 162 Cb -0.20 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.55 2z52 s PRO 162 CO 0.03 -1.30 1.04 0.95 0.04 0.00 0.00 177.00 177.76 2z52 s THR 163 N -1.61 2.20 0.17 1.26 -4.23 -1.26 -4.87 115.64 107.30 2z52 s THR 163 Ca 0.78 -0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 60.75 2z52 s THR 163 Cb -0.31 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 70.82 2z52 s THR 163 CO 0.35 0.00 1.80 -0.61 -0.54 0.00 0.00 174.62 175.61 2z52 h GLN 164 N -0.70 0.80 -0.72 3.99 4.15 -1.96 -1.32 115.11 119.35 2z52 h GLN 164 Ca -0.40 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 58.95 2z52 h GLN 164 Cb 1.27 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 2z52 h GLN 164 CO 0.46 0.60 0.47 1.49 -1.93 0.00 0.00 178.83 179.91 2z52 h GLU 165 N 0.78 0.92 -0.45 1.69 4.81 -1.99 -0.27 114.58 120.07 2z52 h GLU 165 Ca 0.20 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2z52 h GLU 165 Cb 0.02 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2z52 h GLU 165 CO -0.04 0.61 0.22 0.52 -0.73 0.00 0.00 179.01 179.60 2z52 h MET 166 N 0.95 0.64 -0.37 1.92 2.86 -1.83 -2.11 114.93 116.99 2z52 h MET 166 Ca 0.27 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2z52 h MET 166 Cb -0.08 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2z52 h MET 166 CO -0.07 0.54 0.23 -0.92 1.06 0.00 0.00 176.91 177.74 2z52 h TYR 167 N 0.58 0.43 -0.59 -0.22 3.20 -0.78 -0.62 116.97 118.97 2z52 h TYR 167 Ca 0.15 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2z52 h TYR 167 Cb 0.10 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2z52 h TYR 167 CO -0.01 0.26 0.24 -0.07 -1.64 0.00 0.00 178.16 176.94 2z52 h LEU 168 N 0.47 0.79 -0.63 2.82 3.38 -0.83 0.19 115.31 121.50 2z52 h LEU 168 Ca 0.14 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2z52 h LEU 168 Cb -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2z52 h LEU 168 CO -0.05 0.70 0.01 0.78 0.09 0.00 0.00 178.44 179.98 2z52 h ASN 169 N 0.85 1.06 -0.08 -0.43 2.35 -0.84 -0.81 115.58 117.67 2z52 h ASN 169 Ca 0.20 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2z52 h ASN 169 Cb 0.16 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2z52 h ASN 169 CO -0.02 1.10 -0.11 -0.03 -1.65 0.00 0.00 177.43 176.72 2z52 h MET 170 N 0.99 -0.15 -0.96 0.81 4.05 -0.18 -2.21 114.93 117.28 2z52 h MET 170 Ca 0.18 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.67 2z52 h MET 170 Cb 0.55 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.32 2z52 h MET 170 CO 0.03 -0.10 0.62 0.28 0.23 0.00 0.00 176.91 177.98 2z52 h VAL 171 N -0.15 1.09 -0.93 -5.77 2.07 -0.83 0.16 116.25 111.89 2z52 h VAL 171 Ca 0.07 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2z52 h VAL 171 Cb 0.25 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 2z52 h VAL 171 CO -0.18 0.21 0.61 0.24 0.02 0.00 0.00 177.57 178.47 2z52 h MET 172 N 1.13 1.14 0.06 1.57 2.07 -0.54 -0.08 114.93 120.27 2z52 h MET 172 Ca 0.41 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.97 2z52 h MET 172 Cb 0.15 -0.26 0.00 0.00 -1.87 0.00 0.00 31.60 29.63 2z52 h MET 172 CO -0.15 0.75 -0.03 -0.91 1.07 0.00 0.00 176.91 177.64 2z52 h ASN 173 N 1.17 -0.07 0.45 1.22 2.35 -0.99 -3.15 115.58 116.57 2z52 h ASN 173 Ca 0.37 -0.57 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 2z52 h ASN 173 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2z52 h ASN 173 CO -0.11 0.63 -0.22 0.50 -1.65 0.00 0.00 177.43 176.59 2z52 h LYS 174 N -0.86 -0.59 0.13 0.81 3.64 -0.48 -2.84 116.57 116.38 2z52 h LYS 174 Ca -0.01 0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.07 2z52 h LYS 174 Cb 0.64 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2z52 h LYS 174 CO 0.01 -0.28 -1.82 1.15 -2.27 0.00 0.00 179.45 176.24 2z52 h THR 175 N -0.90 0.82 0.00 1.00 2.02 -1.26 -3.34 112.91 111.24 2z52 h THR 175 Ca -0.06 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.61 2z52 h THR 175 Cb 0.58 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2z52 h THR 175 CO 0.10 0.83 -0.04 1.23 0.37 0.00 0.00 175.52 178.01 2z52 h GLY 176 N 1.33 0.00 0.23 2.16 0.00 -1.38 -3.26 103.07 102.15 2z52 h GLY 176 Ca -0.36 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.98 2z52 h GLY 176 CO 0.13 0.00 -0.49 -1.33 0.00 0.00 0.00 176.54 174.85 2z52 h GLY 177 N 0.35 -1.06 1.70 4.60 0.00 -1.57 0.14 103.07 107.23 2z52 h GLY 177 Ca -0.00 0.59 -0.15 0.00 0.00 0.00 0.00 47.33 47.76 2z52 h GLY 177 CO 0.01 -0.28 -0.61 1.41 0.00 0.00 0.00 176.54 177.06 2z52 h LEU 178 N -0.75 0.35 0.05 3.11 3.38 -1.80 -0.24 115.31 119.41 2z52 h LEU 178 Ca -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2z52 h LEU 178 Cb 0.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2z52 h LEU 178 CO -0.24 0.88 -0.02 -0.26 0.09 0.00 0.00 178.44 178.88 2z52 h PHE 179 N 0.23 -0.06 -0.67 1.13 0.04 -1.62 -1.09 116.94 114.90 2z52 h PHE 179 Ca -0.01 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2z52 h PHE 179 Cb 1.13 0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.27 2z52 h PHE 179 CO 0.03 -0.03 0.15 0.00 -0.60 0.00 0.00 178.31 177.86 2z52 h ARG 180 N -0.07 1.07 -0.07 1.51 3.08 -0.70 -1.65 114.38 117.56 2z52 h ARG 180 Ca -0.01 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 59.81 2z52 h ARG 180 Cb 0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2z52 h ARG 180 CO 0.01 0.96 -0.10 1.25 -1.07 0.00 0.00 179.97 181.02 2z52 h LEU 181 N 1.00 -0.32 0.23 3.04 5.85 -0.83 0.28 115.31 124.56 2z52 h LEU 181 Ca 0.21 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2z52 h LEU 181 Cb 0.38 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2z52 h LEU 181 CO 0.00 -0.14 -0.11 0.74 -0.34 0.00 0.00 178.44 178.59 2z52 h THR 182 N -0.15 0.78 -0.36 1.05 2.02 -1.03 -2.28 112.91 112.95 2z52 h THR 182 Ca 0.06 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2z52 h THR 182 Cb 0.23 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2z52 h THR 182 CO -0.16 0.00 0.21 0.25 0.37 0.00 0.00 175.52 176.19 2z52 h LEU 183 N -0.31 0.44 -1.16 2.58 5.85 -1.12 -1.49 115.31 120.10 2z52 h LEU 183 Ca -0.03 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2z52 h LEU 183 Cb 0.24 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2z52 h LEU 183 CO 0.05 0.38 0.31 0.03 -0.34 0.00 0.00 178.44 178.87 2z52 h ARG 184 N 0.46 0.89 -0.18 1.25 3.08 -0.38 0.11 114.38 119.61 2z52 h ARG 184 Ca 0.13 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2z52 h ARG 184 Cb 0.03 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2z52 h ARG 184 CO -0.02 0.69 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.26 2z52 h LEU 185 N 0.89 0.52 -0.85 3.04 3.38 -1.16 -0.66 115.31 120.47 2z52 h LEU 185 Ca 0.22 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2z52 h LEU 185 Cb 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2z52 h LEU 185 CO -0.03 0.92 0.41 0.24 0.09 0.00 0.00 178.44 180.08 2z52 h MET 186 N 0.14 1.22 -0.45 1.13 2.86 -0.76 -0.56 114.93 118.52 2z52 h MET 186 Ca 0.02 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2z52 h MET 186 Cb 0.80 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2z52 h MET 186 CO 0.06 0.93 0.06 0.93 1.06 0.00 0.00 176.91 179.95 2z52 h GLU 187 N 1.21 0.75 -0.05 1.72 5.08 -0.78 -0.02 114.58 122.48 2z52 h GLU 187 Ca 0.29 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2z52 h GLU 187 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2z52 h GLU 187 CO -0.04 0.78 -0.21 0.00 -1.00 0.00 0.00 179.01 178.54 2z52 h ALA 188 N 0.94 1.55 -0.00 3.43 0.00 -0.50 -2.70 119.26 121.98 2z52 h ALA 188 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z52 h ALA 188 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z52 h ALA 188 CO 0.01 0.33 -0.40 1.28 0.00 0.00 0.00 179.25 180.47 2z52 n LEU 189 N -4.25 0.42 -4.68 0.00 4.77 -0.27 -4.96 117.00 108.03 2z52 n LEU 189 Ca -0.02 0.08 -0.51 0.00 -0.03 0.00 0.00 56.01 55.54 2z52 n LEU 189 Cb 0.30 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2z52 n LEU 189 CO 0.38 0.10 1.37 -0.24 -1.33 0.00 0.00 177.39 177.67 2z52 n SER 190 N -1.48 2.97 0.21 -1.43 2.88 -0.05 -4.87 113.62 111.85 2z52 n SER 190 Ca 0.06 1.03 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 2z52 n SER 190 Cb 0.34 -1.30 0.21 0.00 -0.75 0.00 0.00 64.21 62.70 2z52 n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z52 h PRO 191 N 7.91 0.00 0.00 -1.46 0.13 -1.77 -3.51 132.00 133.30 2z52 h PRO 191 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z52 h PRO 191 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2z52 h PRO 191 CO 0.93 0.14 0.00 0.43 -0.23 0.00 0.00 178.00 179.27 2z52 n SER 192 N -3.15 0.00 -4.62 1.44 7.64 -1.26 -5.14 113.62 108.53 2z52 n SER 192 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.53 2z52 n SER 192 Cb 0.55 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2z52 n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z52 n HIS 197 N 0.00 0.88 -1.76 1.43 -0.00 -1.26 -5.11 115.22 109.40 2z52 n HIS 197 Ca 0.00 0.44 -0.41 0.00 -0.00 0.00 0.00 57.72 57.75 2z52 n HIS 197 Cb 0.00 -2.15 -0.01 0.00 -0.00 0.00 0.00 29.99 27.83 2z52 n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z52 n SER 198 N -0.71 3.73 -0.86 4.39 2.88 -1.26 -4.89 113.62 116.89 2z52 n SER 198 Ca 0.13 1.20 0.05 0.00 -1.33 0.00 0.00 58.87 58.92 2z52 n SER 198 Cb 0.47 -1.60 0.17 0.00 -0.75 0.00 0.00 64.21 62.50 2z52 n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z52 n LEU 199 N 1.06 2.46 -0.13 2.46 4.77 -1.26 -4.47 117.00 121.90 2z52 n LEU 199 Ca 0.04 -1.24 -0.08 0.00 -0.03 0.00 0.00 56.01 54.70 2z52 n LEU 199 Cb 0.38 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z52 n LEU 199 CO 0.64 0.46 1.03 0.58 -1.33 0.00 0.00 177.39 178.77 2z52 h VAL 200 N 2.05 1.12 -0.61 4.08 2.07 -1.94 -0.44 116.25 122.58 2z52 h VAL 200 Ca 0.00 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2z52 h VAL 200 Cb 0.77 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2z52 h VAL 200 CO 0.09 0.11 0.26 -0.65 0.02 0.00 0.00 177.57 177.40 2z52 h PRO 201 N 0.54 0.45 -0.44 1.57 0.11 -1.94 0.15 132.00 132.44 2z52 h PRO 201 Ca 0.15 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2z52 h PRO 201 Cb -0.03 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2z52 h PRO 201 CO -0.03 0.30 0.14 0.35 -0.21 0.00 0.00 178.00 178.55 2z52 h PHE 202 N 0.46 0.70 0.00 0.65 3.57 -1.73 -1.80 116.94 118.79 2z52 h PHE 202 Ca 0.30 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2z52 h PHE 202 Cb 0.33 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2z52 h PHE 202 CO -0.14 0.63 -0.24 0.97 -2.23 0.00 0.00 178.31 177.29 2z52 h ILE 203 N 0.57 0.89 -0.29 1.41 6.09 0.20 -0.57 117.51 125.81 2z52 h ILE 203 Ca 0.14 -0.93 -0.06 0.00 -1.37 0.00 0.00 64.86 62.64 2z52 h ILE 203 Cb 0.25 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 2z52 h ILE 203 CO -0.01 0.24 -0.03 0.78 -3.07 0.00 0.00 178.15 176.06 2z52 h ASN 204 N 0.00 0.54 -0.54 2.19 -0.26 -0.22 -1.53 115.58 115.75 2z52 h ASN 204 Ca -0.00 -0.34 -0.04 0.00 -0.56 0.00 0.00 56.30 55.36 2z52 h ASN 204 Cb 0.53 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 2z52 h ASN 204 CO 0.03 0.75 0.20 0.25 -1.06 0.00 0.00 177.43 177.59 2z52 h LEU 205 N 0.31 0.76 -0.10 1.61 5.85 -0.92 0.17 115.31 123.00 2z52 h LEU 205 Ca 0.08 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2z52 h LEU 205 Cb 0.49 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2z52 h LEU 205 CO 0.02 0.74 -0.12 0.25 -0.34 0.00 0.00 178.44 179.00 2z52 h LEU 206 N 0.74 -0.37 -0.66 2.25 5.85 -1.04 0.13 115.31 122.22 2z52 h LEU 206 Ca 0.18 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2z52 h LEU 206 Cb 0.23 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2z52 h LEU 206 CO -0.01 -0.16 0.39 1.23 -0.34 0.00 0.00 178.44 179.55 2z52 h GLY 207 N -0.15 0.95 0.92 3.75 0.00 -0.77 0.11 103.07 107.88 2z52 h GLY 207 Ca 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2z52 h GLY 207 CO -0.20 0.21 0.09 -2.22 0.00 0.00 0.00 176.54 174.43 2z52 h ILE 208 N 0.75 1.22 -0.31 2.60 2.04 -0.29 -1.43 117.51 122.08 2z52 h ILE 208 Ca 0.28 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2z52 h ILE 208 Cb 0.09 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2z52 h ILE 208 CO -0.14 0.25 0.13 0.40 0.00 0.00 0.00 178.15 178.79 2z52 h ILE 209 N 0.42 0.96 -0.57 -0.67 2.04 -0.29 -1.07 117.51 118.34 2z52 h ILE 209 Ca 0.11 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2z52 h ILE 209 Cb 0.29 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2z52 h ILE 209 CO -0.00 0.05 0.26 0.22 0.00 0.00 0.00 178.15 178.68 2z52 h TYR 210 N 0.28 0.47 -0.20 1.37 3.20 -0.62 0.90 116.97 122.37 2z52 h TYR 210 Ca 0.13 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.85 2z52 h TYR 210 Cb 0.07 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2z52 h TYR 210 CO -0.11 0.19 -0.59 0.37 -1.64 0.00 0.00 178.16 176.38 2z52 h GLN 211 N 0.49 0.65 -0.17 1.82 5.75 -0.87 -0.75 115.11 122.03 2z52 h GLN 211 Ca 0.26 -0.43 -0.16 0.00 -0.15 0.00 0.00 58.65 58.18 2z52 h GLN 211 Cb 0.23 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2z52 h GLN 211 CO -0.22 1.05 -0.56 0.82 -2.65 0.00 0.00 178.83 177.28 2z52 h ILE 212 N 0.49 1.33 -0.61 2.39 2.04 -0.84 -1.88 117.51 120.42 2z52 h ILE 212 Ca 0.00 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2z52 h ILE 212 Cb 1.16 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 2z52 h ILE 212 CO 0.12 0.56 0.33 -0.09 0.00 0.00 0.00 178.15 179.07 2z52 h ARG 213 N 0.40 0.86 -0.12 2.37 2.43 -0.71 0.14 114.38 119.75 2z52 h ARG 213 Ca 0.01 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2z52 h ARG 213 Cb 1.09 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2z52 h ARG 213 CO 0.10 0.66 0.04 0.22 -1.51 0.00 0.00 179.97 179.48 2z52 h ASP 214 N 0.83 0.04 -0.87 -3.80 3.58 -0.81 0.92 116.42 116.32 2z52 h ASP 214 Ca 0.22 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2z52 h ASP 214 Cb 0.05 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 2z52 h ASP 214 CO -0.03 0.04 0.50 0.44 -2.88 0.00 0.00 179.24 177.31 2z52 h ASP 215 N 0.09 1.07 0.49 2.28 3.32 -0.82 -1.65 116.42 121.20 2z52 h ASP 215 Ca 0.05 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2z52 h ASP 215 Cb 0.03 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2z52 h ASP 215 CO -0.05 0.84 -0.23 0.22 -1.72 0.00 0.00 179.24 178.29 2z52 h TYR 216 N 1.20 -0.60 -0.21 4.55 3.20 -0.40 -3.21 116.97 121.51 2z52 h TYR 216 Ca 0.31 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2z52 h TYR 216 Cb -0.01 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2z52 h TYR 216 CO 0.00 -0.31 0.12 -0.07 -1.64 0.00 0.00 178.16 176.26 2z52 h LEU 217 N -0.80 0.24 -1.06 2.82 3.38 -0.69 -0.98 115.31 118.23 2z52 h LEU 217 Ca -0.07 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.03 2z52 h LEU 217 Cb 0.56 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 2z52 h LEU 217 CO 0.11 0.19 0.62 -1.13 0.09 0.00 0.00 178.44 178.32 2z52 h ASN 218 N 0.28 0.87 0.09 -0.43 -0.73 -1.30 0.15 115.58 114.50 2z52 h ASN 218 Ca 0.07 0.05 -0.27 0.00 1.87 0.00 0.00 56.30 58.02 2z52 h ASN 218 Cb 0.00 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 2z52 h ASN 218 CO -0.01 0.44 -1.45 -0.07 -0.37 0.00 0.00 177.43 175.97 2z52 h LEU 219 N 0.92 0.28 -0.31 0.34 3.38 -1.48 -3.16 115.31 115.28 2z52 h LEU 219 Ca 0.50 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z52 h LEU 219 Cb 0.58 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2z52 h LEU 219 CO -0.27 1.62 0.15 0.50 0.09 0.00 0.00 178.44 180.53 2z52 h LYS 220 N -0.42 0.44 -0.88 1.13 1.63 -1.07 -1.65 116.57 115.74 2z52 h LYS 220 Ca -0.33 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.46 2z52 h LYS 220 Cb 1.68 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 33.18 2z52 h LYS 220 CO -0.00 0.41 0.58 -0.44 -3.45 0.00 0.00 179.45 176.55 2z52 h ASP 221 N 0.36 0.91 0.03 4.20 3.45 -0.90 -2.71 116.42 121.76 2z52 h ASP 221 Ca 0.11 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2z52 h ASP 221 Cb 0.12 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2z52 h ASP 221 CO -0.01 0.60 -0.01 0.15 -1.57 0.00 0.00 179.24 178.39 2z52 h PHE 222 N 1.04 -0.03 0.00 4.55 3.57 -1.61 -3.46 116.94 121.00 2z52 h PHE 222 Ca 0.37 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2z52 h PHE 222 Cb 0.13 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2z52 h PHE 222 CO -0.00 0.25 0.00 0.94 -2.23 0.00 0.00 178.31 177.26 2z52 n GLN 223 N -4.97 0.20 0.15 1.11 7.27 -0.65 -5.04 117.38 115.44 2z52 n GLN 223 Ca -0.08 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.17 2z52 n GLN 223 Cb 0.16 -1.07 0.78 0.00 2.41 0.00 0.00 30.24 32.52 2z52 n GLN 223 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 2z52 h PHE 230 N 0.60 0.00 -5.98 3.69 -1.00 -1.88 -3.50 116.94 108.86 2z52 h PHE 230 Ca 0.00 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.37 2z52 h PHE 230 Cb 0.07 0.00 0.08 0.00 3.61 0.00 0.00 35.95 39.71 2z52 h PHE 230 CO 0.00 0.00 -0.77 0.00 -1.61 0.00 0.00 178.31 175.93 2z52 n ALA 231 N -2.36 -1.74 0.26 2.45 0.00 -1.19 -4.85 120.51 113.08 2z52 n ALA 231 Ca 0.04 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.67 2z52 n ALA 231 Cb 0.46 -3.23 0.85 0.00 0.00 0.00 0.00 19.45 17.52 2z52 n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z52 h GLU 232 N -2.07 0.00 -0.17 0.00 4.39 -1.98 -1.90 114.58 112.84 2z52 h GLU 232 Ca -0.59 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.16 2z52 h GLU 232 Cb 1.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 2z52 h GLU 232 CO 0.57 0.00 0.13 -0.44 -1.16 0.00 0.00 179.01 178.11 2z52 h ASP 233 N 0.00 0.00 -0.01 1.42 3.32 -1.90 0.17 116.42 119.42 2z52 h ASP 233 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2z52 h ASP 233 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2z52 h ASP 233 CO -0.00 0.00 -0.12 0.40 -1.72 0.00 0.00 179.24 177.80 2z52 h ILE 234 N 0.00 1.53 -1.00 0.35 2.04 -1.70 -1.08 117.51 117.65 2z52 h ILE 234 Ca 0.08 -1.72 0.08 0.00 1.00 0.00 0.00 64.86 64.30 2z52 h ILE 234 Cb 0.34 2.63 -0.07 0.00 -0.74 0.00 0.00 36.82 38.98 2z52 h ILE 234 CO -0.00 0.46 0.64 0.74 0.00 0.00 0.00 178.15 179.99 2z52 h THR 235 N -0.55 1.04 0.00 -0.27 2.02 -1.44 -0.47 112.91 113.25 2z52 h THR 235 Ca -0.01 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 2z52 h THR 235 Cb 0.82 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2z52 h THR 235 CO 0.02 0.20 -0.50 -0.08 0.37 0.00 0.00 175.52 175.54 2z52 h GLU 236 N 1.12 0.00 -0.12 6.66 4.81 -0.66 -3.38 114.58 123.01 2z52 h GLU 236 Ca 0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2z52 h GLU 236 Cb 0.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2z52 h GLU 236 CO -0.20 0.50 -0.03 0.41 -0.73 0.00 0.00 179.01 178.96 2z52 n GLY 237 N 0.25 0.38 3.81 1.92 0.00 -0.18 -4.98 105.19 106.38 2z52 n GLY 237 Ca -0.01 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2z52 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z52 s LYS 238 N -3.30 4.01 -1.43 1.61 -2.85 -1.04 -4.72 119.74 112.02 2z52 s LYS 238 Ca 0.00 1.27 -0.15 0.00 -1.00 0.00 0.00 55.97 56.09 2z52 s LYS 238 Cb 0.00 -2.16 0.04 0.00 -2.06 0.00 0.00 37.83 33.65 2z52 s LYS 238 CO 0.00 -0.24 2.15 1.28 0.10 0.00 0.00 175.35 178.64 2z52 n LEU 239 N -0.76 6.56 -4.75 2.77 7.99 -1.26 -4.93 117.00 122.62 2z52 n LEU 239 Ca 0.08 -4.10 -0.29 0.00 -0.01 0.00 0.00 56.01 51.69 2z52 n LEU 239 Cb 0.53 -1.67 0.13 0.00 -0.11 0.00 0.00 43.42 42.30 2z52 n LEU 239 CO 0.39 0.95 0.68 -0.94 -1.51 0.00 0.00 177.39 176.96 2z52 s SER 240 N 3.37 3.61 0.18 -1.43 1.04 -1.26 -4.72 113.70 114.49 2z52 s SER 240 Ca 0.48 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 58.07 2z52 s SER 240 Cb 0.12 -1.98 0.15 0.00 0.10 0.00 0.00 66.02 64.42 2z52 s SER 240 CO -0.06 -2.53 1.74 0.15 0.98 0.00 0.00 173.24 173.52 2z52 h PHE 241 N -1.48 0.26 -0.08 5.02 3.57 -1.92 -0.02 116.94 122.30 2z52 h PHE 241 Ca -0.50 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 2z52 h PHE 241 Cb 1.30 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2z52 h PHE 241 CO 0.39 0.08 -0.30 -1.35 -2.23 0.00 0.00 178.31 174.90 2z52 h PRO 242 N 0.32 0.14 -0.17 6.41 0.11 -1.90 -1.59 132.00 135.31 2z52 h PRO 242 Ca 0.22 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.08 2z52 h PRO 242 Cb 0.24 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.35 2z52 h PRO 242 CO -0.24 0.43 -0.69 0.82 -0.21 0.00 0.00 178.00 178.11 2z52 h ILE 243 N 0.13 1.29 -0.63 4.15 1.08 -1.82 0.72 117.51 122.43 2z52 h ILE 243 Ca 0.02 -1.89 -0.05 0.00 -0.39 0.00 0.00 64.86 62.55 2z52 h ILE 243 Cb 0.60 1.94 -0.03 0.00 -3.07 0.00 0.00 36.82 36.26 2z52 h ILE 243 CO 0.04 0.60 0.21 0.58 -0.69 0.00 0.00 178.15 178.89 2z52 h VAL 244 N 0.50 1.25 -0.18 1.67 2.07 -0.86 0.77 116.25 121.47 2z52 h VAL 244 Ca -0.04 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2z52 h VAL 244 Cb 1.32 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2z52 h VAL 244 CO 0.14 0.32 0.08 -0.74 0.02 0.00 0.00 177.57 177.39 2z52 h HIS 245 N 0.91 0.26 -0.73 1.57 -0.00 -1.14 -1.79 115.15 114.23 2z52 h HIS 245 Ca 0.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2z52 h HIS 245 Cb 0.28 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 2z52 h HIS 245 CO 0.02 0.31 0.43 0.00 -0.00 0.00 0.00 177.93 178.69 2z52 h ALA 246 N 0.93 0.93 -0.23 5.26 0.00 -0.54 -0.37 119.26 125.25 2z52 h ALA 246 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2z52 h ALA 246 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2z52 h ALA 246 CO -0.01 0.41 -0.05 -0.07 0.00 0.00 0.00 179.25 179.54 2z52 h LEU 247 N 0.99 0.43 -0.98 0.00 3.38 -0.75 -1.99 115.31 116.40 2z52 h LEU 247 Ca 0.26 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2z52 h LEU 247 Cb -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2z52 h LEU 247 CO -0.05 0.69 -0.34 0.78 0.09 0.00 0.00 178.44 179.61 2z52 h ASN 248 N 0.17 0.33 -0.23 -0.43 2.35 -1.23 -1.99 115.58 114.54 2z52 h ASN 248 Ca 0.06 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2z52 h ASN 248 Cb 0.49 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2z52 h ASN 248 CO 0.02 0.65 0.01 0.15 -1.65 0.00 0.00 177.43 176.61 2z52 h PHE 249 N 0.28 0.43 -0.46 1.19 3.57 -0.95 -0.34 116.94 120.65 2z52 h PHE 249 Ca 0.03 -0.07 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 2z52 h PHE 249 Cb 0.73 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2z52 h PHE 249 CO 0.02 0.56 -0.21 1.79 -2.23 0.00 0.00 178.31 178.23 2z52 h THR 250 N 0.18 1.27 -0.32 4.41 1.35 -1.34 -0.66 112.91 117.80 2z52 h THR 250 Ca 0.07 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.55 2z52 h THR 250 Cb 0.38 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2z52 h THR 250 CO 0.01 0.47 0.17 0.50 -0.25 0.00 0.00 175.52 176.42 2z52 h LYS 251 N 0.81 0.46 -0.45 4.72 3.64 -1.28 -0.50 116.57 123.96 2z52 h LYS 251 Ca 0.11 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2z52 h LYS 251 Cb 0.79 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2z52 h LYS 251 CO 0.07 0.40 -0.03 1.15 -2.27 0.00 0.00 179.45 178.77 2z52 h THR 252 N 0.40 1.24 -0.10 1.00 2.02 -0.78 -2.18 112.91 114.52 2z52 h THR 252 Ca 0.11 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2z52 h THR 252 Cb 0.08 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2z52 h THR 252 CO -0.02 0.36 0.00 0.29 0.37 0.00 0.00 175.52 176.52 2z52 n LYS 253 N -4.21 1.38 -1.51 6.66 4.76 -0.28 -4.91 118.16 120.07 2z52 n LYS 253 Ca 0.02 -0.58 -0.16 0.00 -2.87 0.00 0.00 58.31 54.72 2z52 n LYS 253 Cb 0.31 -1.31 -0.06 0.00 -1.84 0.00 0.00 35.03 32.12 2z52 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z52 n GLY 254 N 0.94 1.49 2.62 0.72 0.00 -0.81 -4.90 105.19 105.24 2z52 n GLY 254 Ca 0.14 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2z52 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z52 n GLN 255 N -2.54 3.23 -0.13 1.61 6.02 -0.26 -4.84 117.38 120.46 2z52 n GLN 255 Ca -0.16 -2.61 -0.12 0.00 -0.01 0.00 0.00 57.00 54.10 2z52 n GLN 255 Cb 0.52 -3.10 -0.07 0.00 1.02 0.00 0.00 30.24 28.62 2z52 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z52 h THR 256 N 3.65 0.05 -0.80 5.09 2.02 -1.91 -1.00 112.91 120.00 2z52 h THR 256 Ca 0.64 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.93 2z52 h THR 256 Cb 0.53 0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 2z52 h THR 256 CO 1.82 0.00 0.43 -0.33 0.37 0.00 0.00 175.52 177.81 2z52 h GLU 257 N -0.37 0.67 -0.37 6.66 3.07 -1.98 -0.17 114.58 122.10 2z52 h GLU 257 Ca 0.10 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 2z52 h GLU 257 Cb 0.60 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2z52 h GLU 257 CO -0.59 0.45 -0.30 1.96 -1.40 0.00 0.00 179.01 179.13 2z52 h GLN 258 N 0.69 0.81 0.06 2.33 7.50 -1.90 0.47 115.11 125.06 2z52 h GLN 258 Ca 0.40 -0.37 -0.00 0.00 0.50 0.00 0.00 58.65 59.18 2z52 h GLN 258 Cb 0.45 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.96 2z52 h GLN 258 CO -0.29 1.00 -0.03 1.25 -1.50 0.00 0.00 178.83 179.27 2z52 h HIS 259 N 0.68 -0.07 -0.34 2.96 2.76 -0.49 -1.60 115.15 119.04 2z52 h HIS 259 Ca 0.08 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 2z52 h HIS 259 Cb 0.84 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 2z52 h HIS 259 CO 0.05 -0.03 -0.11 -0.91 -1.30 0.00 0.00 177.93 175.63 2z52 h ASN 260 N -0.09 0.58 -0.30 3.26 2.35 -0.90 -2.60 115.58 117.88 2z52 h ASN 260 Ca -0.01 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.48 2z52 h ASN 260 Cb 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2z52 h ASN 260 CO 0.01 0.72 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.24 2z52 h GLU 261 N 0.55 0.77 -0.16 0.81 4.57 -0.62 0.87 114.58 121.35 2z52 h GLU 261 Ca 0.10 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2z52 h GLU 261 Cb 0.51 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2z52 h GLU 261 CO 0.03 0.90 0.09 0.82 -1.18 0.00 0.00 179.01 179.67 2z52 h ILE 262 N 0.68 1.09 -0.55 2.32 2.04 -1.02 -1.53 117.51 120.53 2z52 h ILE 262 Ca 0.10 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2z52 h ILE 262 Cb 0.69 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2z52 h ILE 262 CO 0.05 0.08 0.29 -0.07 0.00 0.00 0.00 178.15 178.51 2z52 h LEU 263 N 0.18 0.43 -0.63 1.44 3.38 -1.17 -2.06 115.31 116.88 2z52 h LEU 263 Ca 0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z52 h LEU 263 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2z52 h LEU 263 CO -0.01 0.29 0.40 0.03 0.09 0.00 0.00 178.44 179.24 2z52 h ARG 264 N 0.57 0.84 -0.15 1.13 3.08 -0.45 -1.32 114.38 118.08 2z52 h ARG 264 Ca 0.24 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2z52 h ARG 264 Cb 0.13 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2z52 h ARG 264 CO -0.16 0.58 -0.02 0.82 -1.07 0.00 0.00 179.97 180.12 2z52 h ILE 265 N 0.85 1.28 -0.79 2.04 2.04 -0.96 -1.89 117.51 120.08 2z52 h ILE 265 Ca 0.23 -0.94 0.10 0.00 1.00 0.00 0.00 64.86 65.25 2z52 h ILE 265 Cb -0.06 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 2z52 h ILE 265 CO -0.05 0.28 0.42 -0.07 0.00 0.00 0.00 178.15 178.74 2z52 h LEU 266 N -0.01 0.57 -1.56 1.44 3.38 -1.33 -1.84 115.31 115.97 2z52 h LEU 266 Ca 0.04 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2z52 h LEU 266 Cb 0.44 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z52 h LEU 266 CO 0.01 0.31 -0.17 -0.07 0.09 0.00 0.00 178.44 178.62 2z52 h LEU 267 N 0.69 0.00 -1.99 1.67 3.38 -1.06 -2.67 115.31 115.33 2z52 h LEU 267 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2z52 h LEU 267 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z52 h LEU 267 CO -0.28 0.17 -0.10 -0.07 0.09 0.00 0.00 178.44 178.24 2z52 h LEU 268 N 0.00 0.00 -1.62 1.67 3.38 -0.49 -3.46 115.31 114.78 2z52 h LEU 268 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2z52 h LEU 268 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2z52 h LEU 268 CO 0.02 0.10 -0.84 0.54 0.09 0.00 0.00 178.44 178.35 2z52 n ARG 269 N -3.83 -4.18 -3.03 1.13 5.12 -1.01 -4.90 116.66 105.97 2z52 n ARG 269 Ca -0.02 0.50 -0.35 0.00 -1.93 0.00 0.00 57.85 56.05 2z52 n ARG 269 Cb 0.20 -4.96 -0.06 0.00 -1.16 0.00 0.00 32.46 26.48 2z52 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z52 s THR 270 N -3.68 4.52 -1.56 0.55 -1.32 -1.26 -4.90 115.64 107.99 2z52 s THR 270 Ca 0.19 1.29 0.18 0.00 -1.21 0.00 0.00 61.69 62.15 2z52 s THR 270 Cb -0.10 -3.78 -0.02 0.00 -1.51 0.00 0.00 72.50 67.09 2z52 s THR 270 CO 0.86 0.02 0.91 -1.20 -2.21 0.00 0.00 174.62 172.99 2z52 n SER 271 N 0.22 1.66 -4.60 8.08 7.64 -1.26 -3.83 113.62 121.51 2z52 n SER 271 Ca 0.01 -1.33 -0.43 0.00 1.01 0.00 0.00 58.87 58.13 2z52 n SER 271 Cb 0.52 0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 64.22 2z52 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z52 s ASP 272 N -2.13 5.93 0.23 6.43 -1.08 -1.26 -4.91 116.67 119.89 2z52 s ASP 272 Ca 0.14 1.41 -0.09 0.00 -0.52 0.00 0.00 52.55 53.49 2z52 s ASP 272 Cb 0.14 -2.53 0.37 0.00 -1.46 0.00 0.00 42.92 39.45 2z52 s ASP 272 CO 0.48 -1.66 1.65 0.50 0.52 0.00 0.00 175.17 176.65 2z52 h LYS 273 N 12.74 0.10 -0.91 4.34 3.64 -1.97 -0.68 116.57 133.83 2z52 h LYS 273 Ca -0.35 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2z52 h LYS 273 Cb 1.17 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2z52 h LYS 273 CO 1.02 0.07 0.60 -0.44 -2.27 0.00 0.00 179.45 178.43 2z52 h ASP 274 N 0.11 1.03 -0.12 4.20 3.45 -1.99 0.77 116.42 123.86 2z52 h ASP 274 Ca 0.37 -0.02 -0.20 0.00 0.43 0.00 0.00 57.03 57.61 2z52 h ASP 274 Cb 0.63 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2z52 h ASP 274 CO -0.61 0.73 -0.68 0.40 -1.57 0.00 0.00 179.24 177.51 2z52 h ILE 275 N 1.21 1.29 -0.73 0.35 2.04 -1.75 -0.55 117.51 119.37 2z52 h ILE 275 Ca 0.34 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.26 2z52 h ILE 275 Cb -0.11 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2z52 h ILE 275 CO -0.08 0.60 0.30 0.11 0.00 0.00 0.00 178.15 179.08 2z52 h LYS 276 N 0.54 1.08 -0.73 2.37 1.57 -0.83 -1.86 116.57 118.71 2z52 h LYS 276 Ca -0.02 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2z52 h LYS 276 Cb 1.29 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2z52 h LYS 276 CO 0.14 0.88 0.21 -0.07 -0.57 0.00 0.00 179.45 180.04 2z52 h LEU 277 N 1.04 1.08 -0.59 2.94 3.38 -0.72 -1.68 115.31 120.76 2z52 h LEU 277 Ca 0.24 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2z52 h LEU 277 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2z52 h LEU 277 CO -0.02 1.02 0.33 0.50 0.09 0.00 0.00 178.44 180.35 2z52 h LYS 278 N 1.09 0.61 -0.64 1.13 3.64 -0.44 -0.13 116.57 121.83 2z52 h LYS 278 Ca 0.23 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2z52 h LYS 278 Cb 0.33 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2z52 h LYS 278 CO -0.00 0.40 0.10 1.25 -2.27 0.00 0.00 179.45 178.93 2z52 h LEU 279 N 0.62 1.01 -1.39 5.20 5.85 -1.10 -1.73 115.31 123.78 2z52 h LEU 279 Ca 0.26 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2z52 h LEU 279 Cb 0.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2z52 h LEU 279 CO -0.15 1.02 0.25 0.40 -0.34 0.00 0.00 178.44 179.61 2z52 h ILE 280 N 0.97 1.16 -0.44 4.05 2.04 -0.68 -1.79 117.51 122.83 2z52 h ILE 280 Ca 0.19 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2z52 h ILE 280 Cb 0.43 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2z52 h ILE 280 CO 0.01 0.18 0.07 1.56 0.00 0.00 0.00 178.15 179.97 2z52 h GLN 281 N 0.67 0.67 -0.45 2.37 4.20 -0.29 0.61 115.11 122.88 2z52 h GLN 281 Ca 0.17 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2z52 h GLN 281 Cb 0.04 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2z52 h GLN 281 CO -0.03 0.63 0.02 0.82 -0.67 0.00 0.00 178.83 179.60 2z52 h ILE 282 N 0.64 1.26 0.00 2.54 2.04 -0.55 0.54 117.51 123.99 2z52 h ILE 282 Ca 0.14 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2z52 h ILE 282 Cb 0.29 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2z52 h ILE 282 CO 0.00 0.35 -0.35 -0.07 0.00 0.00 0.00 178.15 178.09 2z52 h LEU 283 N 0.64 0.00 0.08 1.44 4.07 -0.54 0.07 115.31 121.08 2z52 h LEU 283 Ca 0.13 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.87 2z52 h LEU 283 Cb 0.47 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2z52 h LEU 283 CO 0.02 0.35 -1.11 -0.08 -1.08 0.00 0.00 178.44 176.54 2z52 h GLU 284 N 0.00 0.17 0.01 1.13 4.57 -0.64 0.96 114.58 120.78 2z52 h GLU 284 Ca -0.00 -0.29 -0.33 0.00 -1.18 0.00 0.00 59.36 57.55 2z52 h GLU 284 Cb 0.80 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.44 2z52 h GLU 284 CO 0.04 1.14 -2.02 1.19 -1.18 0.00 0.00 179.01 178.19 2z52 n PHE 285 N -4.13 0.62 -0.08 0.92 0.99 0.16 -3.74 117.46 112.19 2z52 n PHE 285 Ca -0.23 0.21 -0.11 0.00 -0.00 0.00 0.00 57.45 57.32 2z52 n PHE 285 Cb 0.79 -1.11 -0.06 0.00 -1.00 0.00 0.00 39.48 38.11 2z52 n PHE 285 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2z52 h ASP 286 N 0.01 0.00 0.12 4.37 1.82 -1.09 -3.43 116.42 118.22 2z52 h ASP 286 Ca -0.41 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.00 2z52 h ASP 286 Cb 2.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.10 2z52 h ASP 286 CO 0.05 1.04 -1.52 0.35 -1.61 0.00 0.00 179.24 177.55 2z52 n THR 287 N -4.55 0.06 -3.40 2.25 -2.24 -1.03 -4.98 114.28 100.38 2z52 n THR 287 Ca -0.17 -0.33 -0.25 0.00 -2.27 0.00 0.00 64.05 61.04 2z52 n THR 287 Cb 0.42 0.29 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2z52 n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z52 n ASN 288 N -2.03 -5.02 0.11 3.42 4.05 -0.14 -4.88 115.26 110.78 2z52 n ASN 288 Ca -0.01 -0.46 0.00 0.00 0.45 0.00 0.00 54.58 54.57 2z52 n ASN 288 Cb 0.48 -4.05 0.31 0.00 1.23 0.00 0.00 39.78 37.75 2z52 n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2z52 h SER 289 N -1.52 0.23 -0.30 1.20 0.02 -1.20 -1.40 113.55 110.58 2z52 h SER 289 Ca -0.51 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.29 2z52 h SER 289 Cb 1.34 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2z52 h SER 289 CO 0.58 0.50 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.59 2z52 h LEU 290 N 0.21 0.62 -0.57 5.07 3.38 -1.90 -0.42 115.31 121.69 2z52 h LEU 290 Ca 0.03 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2z52 h LEU 290 Cb 0.60 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2z52 h LEU 290 CO 0.04 0.87 0.02 0.00 0.09 0.00 0.00 178.44 179.46 2z52 h ALA 291 N 0.77 0.76 -0.50 1.53 0.00 -1.87 -0.98 119.26 118.97 2z52 h ALA 291 Ca 0.07 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2z52 h ALA 291 Cb 0.62 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2z52 h ALA 291 CO 0.04 0.58 0.15 -0.92 0.00 0.00 0.00 179.25 179.09 2z52 h TYR 292 N 0.88 0.25 -0.39 0.00 5.03 -1.06 -0.48 116.97 121.20 2z52 h TYR 292 Ca 0.16 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.38 2z52 h TYR 292 Cb 0.52 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 2z52 h TYR 292 CO 0.04 0.05 -0.24 1.15 -1.32 0.00 0.00 178.16 177.84 2z52 h THR 293 N 0.30 1.27 -0.06 1.81 2.02 -0.83 -0.31 112.91 117.11 2z52 h THR 293 Ca 0.25 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2z52 h THR 293 Cb 0.30 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2z52 h THR 293 CO -0.28 0.46 0.04 0.50 0.37 0.00 0.00 175.52 176.61 2z52 h LYS 294 N 0.69 0.09 -0.79 6.66 3.64 -0.63 -0.24 116.57 125.99 2z52 h LYS 294 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2z52 h LYS 294 Cb 0.76 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2z52 h LYS 294 CO 0.06 0.08 0.52 -0.97 -2.27 0.00 0.00 179.45 176.87 2z52 h ASN 295 N 0.06 0.91 -0.15 4.20 -0.73 -0.90 -1.10 115.58 117.87 2z52 h ASN 295 Ca 0.02 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 2z52 h ASN 295 Cb 0.02 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.37 2z52 h ASN 295 CO -0.00 0.66 0.08 0.15 -0.37 0.00 0.00 177.43 177.95 2z52 h PHE 296 N 1.07 0.21 -0.42 0.67 3.04 -0.59 -0.43 116.94 120.49 2z52 h PHE 296 Ca 0.29 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.28 2z52 h PHE 296 Cb -0.12 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.29 2z52 h PHE 296 CO -0.02 0.22 0.17 0.82 -2.02 0.00 0.00 178.31 177.48 2z52 h ILE 297 N 0.14 0.90 -0.47 1.41 2.04 -0.60 -1.36 117.51 119.58 2z52 h ILE 297 Ca 0.05 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2z52 h ILE 297 Cb 0.08 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2z52 h ILE 297 CO -0.01 0.06 0.27 0.78 0.00 0.00 0.00 178.15 179.26 2z52 h ASN 298 N 0.35 0.43 -0.81 1.72 -0.26 -0.85 0.27 115.58 116.43 2z52 h ASN 298 Ca 0.19 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.98 2z52 h ASN 298 Cb 0.16 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.28 2z52 h ASN 298 CO -0.18 0.30 0.51 1.56 -1.06 0.00 0.00 177.43 178.57 2z52 h GLN 299 N 0.54 0.96 -0.19 0.81 4.20 -0.55 0.23 115.11 121.11 2z52 h GLN 299 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2z52 h GLN 299 Cb 0.03 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2z52 h GLN 299 CO -0.10 0.63 0.09 -0.07 -0.67 0.00 0.00 178.83 178.72 2z52 h LEU 300 N 0.99 0.25 -0.84 1.46 3.38 -0.61 -2.59 115.31 117.35 2z52 h LEU 300 Ca 0.33 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2z52 h LEU 300 Cb 0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2z52 h LEU 300 CO -0.13 0.30 0.42 0.58 0.09 0.00 0.00 178.44 179.70 2z52 h VAL 301 N 0.19 1.26 0.00 1.22 2.07 -0.46 -2.29 116.25 118.23 2z52 h VAL 301 Ca 0.07 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2z52 h VAL 301 Cb 0.11 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2z52 h VAL 301 CO -0.01 0.30 -0.06 0.78 0.02 0.00 0.00 177.57 178.60 2z52 h ASN 302 N 1.19 0.00 0.30 0.57 2.35 -0.31 0.37 115.58 120.05 2z52 h ASN 302 Ca 0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 2z52 h ASN 302 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2z52 h ASN 302 CO -0.04 0.06 -0.04 0.24 -1.65 0.00 0.00 177.43 176.00 2z52 h MET 303 N 0.00 0.00 0.00 0.81 2.86 -1.02 0.18 114.93 117.76 2z52 h MET 303 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2z52 h MET 303 Cb 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2z52 h MET 303 CO 0.01 0.04 -1.71 -0.89 1.06 0.00 0.00 176.91 175.42 2z52 n ILE 304 N -3.41 1.54 0.07 -1.22 5.41 -0.01 -3.81 119.36 117.93 2z52 n ILE 304 Ca -0.02 -0.17 0.11 0.00 1.00 0.00 0.00 62.75 63.67 2z52 n ILE 304 Cb 0.17 -1.97 0.57 0.00 -0.71 0.00 0.00 39.64 37.70 2z52 n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z52 h LYS 305 N -0.95 0.21 -0.61 0.38 1.57 -0.99 -1.56 116.57 114.63 2z52 h LYS 305 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2z52 h LYS 305 Cb 1.44 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2z52 h LYS 305 CO -0.27 0.14 0.00 0.09 -0.57 0.00 0.00 179.45 178.84 2z52 n ASN 306 N -4.48 5.37 -3.19 0.86 3.02 0.60 -4.70 115.26 112.75 2z52 n ASN 306 Ca 0.04 -2.74 -0.36 0.00 -0.03 0.00 0.00 54.58 51.49 2z52 n ASN 306 Cb 0.25 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2z52 n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z52 n ASP 307 N 0.83 7.85 0.04 6.41 2.03 -0.59 -4.69 116.55 128.42 2z52 n ASP 307 Ca 0.27 -2.93 0.10 0.00 0.52 0.00 0.00 54.79 52.75 2z52 n ASP 307 Cb 1.08 -1.41 0.54 0.00 -0.72 0.00 0.00 41.12 40.62 2z52 n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2z52 h ASN 308 N 4.39 0.25 -0.08 1.67 2.35 -1.85 0.16 115.58 122.46 2z52 h ASN 308 Ca 0.68 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.43 2z52 h ASN 308 Cb 0.44 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2z52 h ASN 308 CO 1.39 0.16 0.00 -0.62 -1.65 0.00 0.00 177.43 176.72 2z52 n GLU 309 N -4.48 1.27 -3.88 0.81 1.02 -1.26 -4.91 120.64 109.22 2z52 n GLU 309 Ca 0.05 -0.42 -0.26 0.00 -0.02 0.00 0.00 57.16 56.51 2z52 n GLU 309 Cb 0.26 -1.26 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2z52 n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z52 n ASN 310 N -0.31 -1.36 0.09 1.62 3.02 0.55 -4.88 115.26 113.99 2z52 n ASN 310 Ca 0.12 -0.99 -0.06 0.00 -0.03 0.00 0.00 54.58 53.61 2z52 n ASN 310 Cb 0.14 -3.20 -0.00 0.00 -0.61 0.00 0.00 39.78 36.12 2z52 n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z52 h LYS 311 N -1.87 0.05 0.00 3.52 3.64 -1.91 -3.39 116.57 116.62 2z52 h LYS 311 Ca -0.64 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 58.48 2z52 h LYS 311 Cb 1.37 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 2z52 h LYS 311 CO 0.59 0.87 -1.73 0.66 -2.27 0.00 0.00 179.45 177.57 2z52 n TYR 312 N -3.57 0.00 -1.45 1.91 0.53 -1.26 -5.00 117.16 108.31 2z52 n TYR 312 Ca -0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.54 2z52 n TYR 312 Cb 0.81 -0.48 0.08 0.00 -1.03 0.00 0.00 39.34 38.71 2z52 n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z52 s LEU 313 N -6.09 3.20 0.00 7.72 1.43 -1.26 -4.54 118.68 119.14 2z52 s LEU 313 Ca -0.18 1.99 0.09 0.00 -1.03 0.00 0.00 54.13 55.01 2z52 s LEU 313 Cb 0.05 -4.55 0.55 0.00 0.03 0.00 0.00 46.19 42.27 2z52 s LEU 313 CO 0.27 -1.97 0.99 -0.81 0.23 0.00 0.00 176.35 175.06