#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zeu h LYS 5 N 0.00 1.12 -0.64 3.52 3.64 -2.05 -0.46 116.57 121.69 2zeu h LYS 5 Ca 0.00 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2zeu h LYS 5 Cb 0.00 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2zeu h LYS 5 CO 0.00 0.78 0.10 1.98 -2.27 0.00 0.00 179.45 180.04 2zeu h MET 6 N 1.14 1.06 -0.13 1.90 4.05 -2.05 -1.89 114.93 119.01 2zeu h MET 6 Ca 0.30 -0.28 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 2zeu h MET 6 Cb -0.06 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 2zeu h MET 6 CO -0.06 0.98 -0.45 0.93 0.23 0.00 0.00 176.91 178.54 2zeu h GLU 7 N 0.97 0.30 -0.27 0.39 5.08 -1.89 -1.51 114.58 117.65 2zeu h GLU 7 Ca 0.19 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2zeu h GLU 7 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2zeu h GLU 7 CO 0.01 0.70 0.01 0.00 -1.00 0.00 0.00 179.01 178.73 2zeu h ALA 8 N 1.28 0.36 -0.61 3.43 0.00 -0.82 0.16 119.26 123.06 2zeu h ALA 8 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zeu h ALA 8 Cb 0.89 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2zeu h ALA 8 CO 0.07 0.09 0.31 0.87 0.00 0.00 0.00 179.25 180.60 2zeu h LYS 9 N 0.26 0.86 -0.70 0.00 1.57 -1.20 -0.68 116.57 116.68 2zeu h LYS 9 Ca 0.08 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2zeu h LYS 9 Cb 0.41 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2zeu h LYS 9 CO 0.01 0.68 0.14 0.82 -0.57 0.00 0.00 179.45 180.54 2zeu h ILE 10 N 0.83 1.26 -0.79 1.86 1.08 -1.08 -1.54 117.51 119.13 2zeu h ILE 10 Ca 0.21 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 2zeu h ILE 10 Cb 0.09 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 2zeu h ILE 10 CO -0.03 0.39 0.45 -0.78 -0.69 0.00 0.00 178.15 177.49 2zeu h ASP 11 N 1.07 0.98 -0.26 1.72 1.82 -0.16 -0.85 116.42 120.74 2zeu h ASP 11 Ca 0.22 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 2zeu h ASP 11 Cb 0.41 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2zeu h ASP 11 CO 0.01 0.78 0.10 -0.08 -1.61 0.00 0.00 179.24 178.44 2zeu h GLU 12 N 1.10 0.40 0.19 0.28 4.81 -0.86 -2.74 114.58 117.75 2zeu h GLU 12 Ca 0.28 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2zeu h GLU 12 Cb 0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2zeu h GLU 12 CO -0.05 0.44 -0.36 1.25 -0.73 0.00 0.00 179.01 179.56 2zeu h LEU 13 N 0.27 -1.03 -0.71 1.64 5.85 -0.65 -2.59 115.31 118.09 2zeu h LEU 13 Ca 0.09 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zeu h LEU 13 Cb 0.19 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2zeu h LEU 13 CO -0.01 -0.46 0.00 2.30 -0.34 0.00 0.00 178.44 179.93 2zeu n ILE 14 N -5.45 0.80 1.28 4.05 -5.35 -0.38 -2.65 119.36 111.66 2zeu n ILE 14 Ca -0.08 0.19 0.13 0.00 -0.27 0.00 0.00 62.75 62.73 2zeu n ILE 14 Cb 0.36 -1.14 0.33 0.00 -1.74 0.00 0.00 39.64 37.45 2zeu n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zeu n ASN 15 N -2.30 2.04 -4.62 7.28 3.02 -1.00 -4.92 115.26 114.76 2zeu n ASN 15 Ca 0.02 -1.64 -0.26 0.00 -0.03 0.00 0.00 54.58 52.67 2zeu n ASN 15 Cb 0.25 0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 2zeu n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2zeu s ASN 16 N -2.06 4.00 0.74 6.41 0.01 -1.08 -5.08 114.94 117.88 2zeu s ASN 16 Ca 0.32 -1.20 -0.12 0.00 -0.71 0.00 0.00 52.86 51.15 2zeu s ASN 16 Cb 0.20 -0.43 0.04 0.00 0.41 0.00 0.00 41.25 41.48 2zeu s ASN 16 CO 0.35 -0.36 1.11 -1.81 -1.51 0.00 0.00 177.10 174.87 2zeu s ASP 17 N -3.72 4.57 0.31 -1.22 1.01 -1.26 -4.93 116.67 111.43 2zeu s ASP 17 Ca 0.35 1.93 -0.29 0.00 0.71 0.00 0.00 52.55 55.25 2zeu s ASP 17 Cb 0.05 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.33 2zeu s ASP 17 CO 0.19 -1.99 1.57 -2.16 0.21 0.00 0.00 175.17 172.98 2zeu s PRO 18 N -4.58 4.12 0.01 8.23 0.04 -1.26 -4.93 135.00 136.64 2zeu s PRO 18 Ca 0.64 2.57 -0.30 0.00 0.04 0.00 0.00 61.00 63.95 2zeu s PRO 18 Cb -0.19 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 2zeu s PRO 18 CO 0.51 -0.61 1.20 0.08 0.04 0.00 0.00 177.00 178.22 2zeu s VAL 19 N -0.28 4.15 -0.07 -0.36 1.01 -1.26 -5.01 120.40 118.56 2zeu s VAL 19 Ca 0.61 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 64.07 2zeu s VAL 19 Cb -0.47 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 31.98 2zeu s VAL 19 CO 0.52 0.06 0.15 0.86 0.00 0.00 0.00 175.10 176.69 2zeu s TRP 20 N 1.58 -0.17 0.34 5.22 -0.11 -1.26 -5.15 118.94 119.39 2zeu s TRP 20 Ca 0.58 0.55 0.07 0.00 1.22 0.00 0.00 56.10 58.51 2zeu s TRP 20 Cb -0.27 -0.18 -0.02 0.00 -1.50 0.00 0.00 33.47 31.49 2zeu s TRP 20 CO 0.26 -0.22 0.34 -1.54 -4.62 0.00 0.00 176.95 171.17 2zeu s SER 21 N 1.79 5.44 0.35 5.86 1.04 -1.26 -5.00 113.70 121.92 2zeu s SER 21 Ca -0.02 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.00 2zeu s SER 21 Cb -0.12 -1.00 0.65 0.00 0.10 0.00 0.00 66.02 65.65 2zeu s SER 21 CO -0.06 -0.40 1.96 -1.28 0.98 0.00 0.00 173.24 174.44 2zeu h SER 22 N 1.14 0.59 -0.33 7.02 0.87 -2.01 -0.71 113.55 120.12 2zeu h SER 22 Ca -0.45 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 59.94 2zeu h SER 22 Cb 1.26 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2zeu h SER 22 CO 0.57 0.52 -0.22 1.56 -0.53 0.00 0.00 176.83 178.72 2zeu h GLN 23 N 0.66 0.82 -0.51 2.24 7.50 -1.99 -1.52 115.11 122.31 2zeu h GLN 23 Ca 0.16 -0.33 -0.01 0.00 0.50 0.00 0.00 58.65 58.96 2zeu h GLN 23 Cb 0.10 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 2zeu h GLN 23 CO -0.02 0.96 0.26 -0.91 -1.50 0.00 0.00 178.83 177.62 2zeu h ASN 24 N 0.71 0.65 -0.89 1.46 2.35 -1.67 -1.98 115.58 116.21 2zeu h ASN 24 Ca 0.10 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2zeu h ASN 24 Cb 0.75 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.91 2zeu h ASN 24 CO 0.06 0.58 0.59 -0.08 -1.65 0.00 0.00 177.43 176.93 2zeu h GLU 25 N 0.67 1.16 -0.62 0.81 4.57 -0.89 -1.80 114.58 118.48 2zeu h GLU 25 Ca 0.18 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2zeu h GLU 25 Cb 0.09 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2zeu h GLU 25 CO -0.02 0.77 0.23 0.77 -1.18 0.00 0.00 179.01 179.57 2zeu h SER 26 N 1.19 0.87 -0.18 1.04 0.02 -1.07 -1.31 113.55 114.12 2zeu h SER 26 Ca 0.33 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2zeu h SER 26 Cb -0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 2zeu h SER 26 CO -0.08 0.81 0.07 -0.07 -1.14 0.00 0.00 176.83 176.43 2zeu h LEU 27 N 0.87 0.10 -1.81 5.07 3.38 -0.57 -2.52 115.31 119.82 2zeu h LEU 27 Ca 0.20 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zeu h LEU 27 Cb 0.23 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zeu h LEU 27 CO -0.01 0.08 -0.12 0.40 0.09 0.00 0.00 178.44 178.88 2zeu h ILE 28 N 0.17 0.49 -0.00 1.22 1.08 -1.25 -2.81 117.51 116.41 2zeu h ILE 28 Ca 0.07 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2zeu h ILE 28 Cb 0.03 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2zeu h ILE 28 CO -0.07 0.12 -0.21 -1.20 -0.69 0.00 0.00 178.15 176.10 2zeu n SER 29 N -3.53 0.27 -0.20 1.72 7.64 -0.51 -4.42 113.62 114.60 2zeu n SER 29 Ca -0.01 0.04 0.01 0.00 1.01 0.00 0.00 58.87 59.91 2zeu n SER 29 Cb 0.26 -0.14 0.11 0.00 -1.01 0.00 0.00 64.21 63.44 2zeu n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2zeu h LYS 30 N 0.09 0.30 0.00 1.43 1.57 -1.31 -0.05 116.57 118.60 2zeu h LYS 30 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2zeu h LYS 30 Cb 0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2zeu h LYS 30 CO 0.00 0.20 -0.23 -1.35 -0.57 0.00 0.00 179.45 177.50 2zeu h PRO 31 N 0.31 0.00 -0.01 3.15 0.11 -1.84 -2.51 132.00 131.21 2zeu h PRO 31 Ca 0.32 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.21 2zeu h PRO 31 Cb 0.45 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.58 2zeu h PRO 31 CO -0.37 0.23 -0.85 -0.92 -0.21 0.00 0.00 178.00 175.88 2zeu h TYR 32 N 0.00 0.87 -0.10 0.65 3.20 -1.35 -3.19 116.97 117.04 2zeu h TYR 32 Ca -0.00 -0.47 -0.05 0.00 3.14 0.00 0.00 58.73 61.35 2zeu h TYR 32 Cb 0.41 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2zeu h TYR 32 CO 0.00 1.30 -0.16 -0.91 -1.64 0.00 0.00 178.16 176.75 2zeu h ASN 33 N 0.20 0.15 -0.83 -2.11 2.35 -0.97 -2.24 115.58 112.13 2zeu h ASN 33 Ca -0.10 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2zeu h ASN 33 Cb 1.52 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.81 2zeu h ASN 33 CO 0.17 0.33 0.51 -0.74 -1.65 0.00 0.00 177.43 176.05 2zeu h HIS 34 N 0.15 1.09 0.00 1.19 2.76 -1.44 -2.19 115.15 116.71 2zeu h HIS 34 Ca 0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2zeu h HIS 34 Cb 0.38 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2zeu h HIS 34 CO 0.00 0.72 -0.03 0.97 -1.30 0.00 0.00 177.93 178.29 2zeu h ILE 35 N 1.14 0.00 -0.55 6.26 2.10 -1.44 -3.14 117.51 121.88 2zeu h ILE 35 Ca 0.30 -0.83 -0.04 0.00 1.08 0.00 0.00 64.86 65.37 2zeu h ILE 35 Cb -0.06 1.81 -0.03 0.00 -1.09 0.00 0.00 36.82 37.46 2zeu h ILE 35 CO -0.06 0.00 0.17 -0.07 -1.08 0.00 0.00 178.15 177.11 2zeu h LEU 36 N 0.00 0.76 -6.30 2.19 3.38 -1.15 -3.52 115.31 110.68 2zeu h LEU 36 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zeu h LEU 36 Cb 0.91 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zeu h LEU 36 CO 0.00 0.73 0.56 0.18 0.09 0.00 0.00 178.44 179.99 2zeu n LEU 37 N -4.30 0.00 0.00 1.67 4.77 -1.17 -5.14 117.00 112.84 2zeu n LEU 37 Ca 0.04 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2zeu n LEU 37 Cb 0.20 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2zeu n LEU 37 CO 0.39 -0.88 0.00 -3.20 -1.33 0.00 0.00 177.39 172.37 2zeu n ASN 42 N 3.80 0.00 0.22 -1.43 5.15 -1.26 -5.18 115.26 116.57 2zeu n ASN 42 Ca 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 2zeu n ASN 42 Cb 0.00 0.00 0.44 0.00 -0.53 0.00 0.00 39.78 39.69 2zeu n ASN 42 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2zeu h PHE 43 N 0.00 0.00 -0.04 1.20 -1.00 -1.94 0.11 116.94 115.27 2zeu h PHE 43 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2zeu h PHE 43 Cb 0.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.57 2zeu h PHE 43 CO 0.00 0.22 -0.53 0.00 -1.61 0.00 0.00 178.31 176.39 2zeu h ARG 44 N 0.00 0.43 -0.74 1.51 3.08 -1.87 -2.10 114.38 114.70 2zeu h ARG 44 Ca -0.00 -0.41 -0.04 0.00 0.07 0.00 0.00 59.98 59.59 2zeu h ARG 44 Cb 0.77 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2zeu h ARG 44 CO 0.03 1.06 0.28 1.25 -1.07 0.00 0.00 179.97 181.52 2zeu h LEU 45 N -0.05 1.01 -0.32 3.04 5.85 -1.93 -0.92 115.31 122.00 2zeu h LEU 45 Ca -0.05 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.56 2zeu h LEU 45 Cb 1.21 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2zeu h LEU 45 CO 0.11 0.91 0.05 -1.13 -0.34 0.00 0.00 178.44 178.03 2zeu h ASN 46 N 1.07 -0.03 0.00 1.25 -1.24 -0.90 0.31 115.58 116.04 2zeu h ASN 46 Ca 0.25 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.23 2zeu h ASN 46 Cb 0.22 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2zeu h ASN 46 CO -0.02 0.02 -0.23 0.25 -1.29 0.00 0.00 177.43 176.16 2zeu h LEU 47 N 0.15 0.38 -0.11 0.34 5.85 -0.96 -0.14 115.31 120.81 2zeu h LEU 47 Ca 0.15 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2zeu h LEU 47 Cb 0.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2zeu h LEU 47 CO -0.22 0.61 -0.02 0.40 -0.34 0.00 0.00 178.44 178.87 2zeu h ILE 48 N 0.34 1.29 0.48 4.05 2.04 -0.02 -1.47 117.51 124.23 2zeu h ILE 48 Ca 0.06 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2zeu h ILE 48 Cb 0.59 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2zeu h ILE 48 CO 0.04 0.27 -0.44 0.58 0.00 0.00 0.00 178.15 178.60 2zeu h VAL 49 N -0.10 0.12 -0.65 1.67 2.07 -0.20 0.55 116.25 119.70 2zeu h VAL 49 Ca 0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.68 2zeu h VAL 49 Cb 0.43 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 30.20 2zeu h VAL 49 CO 0.01 0.00 -0.22 1.56 0.02 0.00 0.00 177.57 178.94 2zeu h GLN 50 N -0.93 -0.05 0.00 1.57 1.08 -1.02 0.95 115.11 116.72 2zeu h GLN 50 Ca -0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2zeu h GLN 50 Cb 0.80 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2zeu h GLN 50 CO -0.04 -0.04 -0.05 0.82 -0.95 0.00 0.00 178.83 178.58 2zeu h ILE 51 N -0.05 0.21 0.00 2.54 2.04 -0.82 -1.98 117.51 119.45 2zeu h ILE 51 Ca 0.30 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2zeu h ILE 51 Cb 0.52 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2zeu h ILE 51 CO -0.70 0.05 0.00 -3.20 0.00 0.00 0.00 178.15 174.30 2zeu n ASN 52 N -3.29 0.19 0.20 1.72 4.05 0.33 -1.87 115.26 116.59 2zeu n ASN 52 Ca -0.01 0.55 0.06 0.00 0.45 0.00 0.00 54.58 55.62 2zeu n ASN 52 Cb 0.21 -0.59 0.43 0.00 1.23 0.00 0.00 39.78 41.06 2zeu n ASN 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2zeu h ARG 53 N 0.00 0.00 0.11 1.20 3.08 -1.30 1.45 114.38 118.91 2zeu h ARG 53 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2zeu h ARG 53 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2zeu h ARG 53 CO 0.00 0.33 -1.88 0.28 -1.07 0.00 0.00 179.97 177.62 2zeu h VAL 54 N 0.00 0.74 0.12 2.04 2.07 -1.56 -3.40 116.25 116.26 2zeu h VAL 54 Ca -0.00 -2.46 -0.31 0.00 0.82 0.00 0.00 66.70 64.74 2zeu h VAL 54 Cb 0.68 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2zeu h VAL 54 CO 0.04 0.81 -1.61 0.24 0.02 0.00 0.00 177.57 177.08 2zeu h MET 55 N 0.06 0.25 -6.11 1.57 2.86 -1.20 -3.47 114.93 108.89 2zeu h MET 55 Ca -0.37 -0.42 -0.42 0.00 -2.06 0.00 0.00 59.70 56.42 2zeu h MET 55 Cb 2.04 0.16 0.05 0.00 0.06 0.00 0.00 31.60 33.90 2zeu h MET 55 CO 0.10 1.10 -0.84 0.09 1.06 0.00 0.00 176.91 178.42 2zeu n ASN 56 N -3.44 -1.26 -4.81 1.22 3.02 0.49 -3.90 115.26 106.59 2zeu n ASN 56 Ca -0.19 -0.84 -0.34 0.00 -0.03 0.00 0.00 54.58 53.19 2zeu n ASN 56 Cb 1.05 -3.99 -0.06 0.00 -0.61 0.00 0.00 39.78 36.17 2zeu n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zeu s LEU 57 N -6.67 4.03 0.96 3.41 1.43 -1.26 -4.46 118.68 116.11 2zeu s LEU 57 Ca 0.02 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 2zeu s LEU 57 Cb -0.01 -4.41 0.17 0.00 0.03 0.00 0.00 46.19 41.98 2zeu s LEU 57 CO 0.82 -0.36 1.11 -2.16 0.23 0.00 0.00 176.35 175.99 2zeu s PRO 58 N -2.90 0.69 0.25 1.29 0.04 -1.26 -4.69 135.00 128.41 2zeu s PRO 58 Ca 0.60 1.34 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 2zeu s PRO 58 Cb -0.13 -1.70 0.29 0.00 0.04 0.00 0.00 34.50 33.00 2zeu s PRO 58 CO 0.17 -2.79 1.79 0.87 0.04 0.00 0.00 177.00 177.08 2zeu h LYS 59 N -1.98 0.97 -0.13 4.56 1.57 -1.99 -1.01 116.57 118.57 2zeu h LYS 59 Ca -0.47 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 57.96 2zeu h LYS 59 Cb 1.28 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2zeu h LYS 59 CO 0.45 0.85 -0.56 -0.44 -0.57 0.00 0.00 179.45 179.17 2zeu h ASP 60 N 0.93 0.42 -0.16 0.86 3.32 -2.00 -1.86 116.42 117.94 2zeu h ASP 60 Ca 0.20 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2zeu h ASP 60 Cb 0.30 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zeu h ASP 60 CO -0.00 0.89 -0.35 -0.61 -1.72 0.00 0.00 179.24 177.45 2zeu h GLN 61 N 0.29 0.68 -0.36 3.56 4.15 -1.85 -2.85 115.11 118.72 2zeu h GLN 61 Ca 0.00 -0.32 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 2zeu h GLN 61 Cb 1.07 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2zeu h GLN 61 CO 0.09 0.92 -0.08 1.25 -1.93 0.00 0.00 178.83 179.08 2zeu h LEU 62 N 0.57 0.60 -0.99 -2.39 5.85 -0.97 -2.81 115.31 115.16 2zeu h LEU 62 Ca 0.06 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2zeu h LEU 62 Cb 0.86 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2zeu h LEU 62 CO 0.07 0.72 0.34 0.00 -0.34 0.00 0.00 178.44 179.24 2zeu h ALA 63 N 1.34 1.21 -0.30 1.25 0.00 -1.12 -1.02 119.26 120.63 2zeu h ALA 63 Ca 0.11 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2zeu h ALA 63 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zeu h ALA 63 CO 0.03 0.60 -0.23 0.82 0.00 0.00 0.00 179.25 180.47 2zeu h ILE 64 N 1.05 1.30 -0.34 0.00 2.04 -1.36 -0.99 117.51 119.21 2zeu h ILE 64 Ca 0.25 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.80 2zeu h ILE 64 Cb 0.13 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2zeu h ILE 64 CO -0.03 0.44 0.04 0.58 0.00 0.00 0.00 178.15 179.18 2zeu h VAL 65 N 0.43 0.79 -0.85 1.67 2.07 -1.25 0.61 116.25 119.72 2zeu h VAL 65 Ca 0.06 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2zeu h VAL 65 Cb 0.78 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2zeu h VAL 65 CO 0.06 0.03 0.56 -1.28 0.02 0.00 0.00 177.57 176.95 2zeu h SER 66 N 0.14 0.88 -0.31 0.57 0.87 -0.96 -0.07 113.55 114.68 2zeu h SER 66 Ca 0.16 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.59 2zeu h SER 66 Cb 0.20 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2zeu h SER 66 CO -0.24 0.59 -0.28 1.56 -0.53 0.00 0.00 176.83 177.93 2zeu h GLN 67 N 1.01 0.82 0.07 2.24 4.20 -0.00 -0.78 115.11 122.67 2zeu h GLN 67 Ca 0.35 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zeu h GLN 67 Cb 0.10 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2zeu h GLN 67 CO -0.11 0.99 -0.04 0.82 -0.67 0.00 0.00 178.83 179.83 2zeu h ILE 68 N 0.70 1.00 -0.51 2.54 2.04 -0.03 -1.30 117.51 121.94 2zeu h ILE 68 Ca 0.08 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2zeu h ILE 68 Cb 0.81 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2zeu h ILE 68 CO 0.07 0.06 0.22 0.58 0.00 0.00 0.00 178.15 179.09 2zeu h VAL 69 N -0.21 0.89 -0.64 1.67 2.07 -0.94 -0.89 116.25 118.20 2zeu h VAL 69 Ca -0.01 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2zeu h VAL 69 Cb 0.18 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2zeu h VAL 69 CO 0.02 0.08 0.12 -0.33 0.02 0.00 0.00 177.57 177.48 2zeu h GLU 70 N 0.44 1.04 -0.01 1.57 4.39 -0.96 -1.07 114.58 119.97 2zeu h GLU 70 Ca 0.24 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2zeu h GLU 70 Cb 0.20 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2zeu h GLU 70 CO -0.20 0.94 0.00 -0.07 -1.16 0.00 0.00 179.01 178.52 2zeu h LEU 71 N 0.98 0.01 -0.70 1.33 3.38 -0.54 -0.40 115.31 119.37 2zeu h LEU 71 Ca 0.20 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2zeu h LEU 71 Cb 0.39 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zeu h LEU 71 CO 0.01 0.18 0.07 -0.07 0.09 0.00 0.00 178.44 178.72 2zeu h LEU 72 N -0.16 1.04 0.02 1.67 3.38 -1.09 -0.17 115.31 120.00 2zeu h LEU 72 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zeu h LEU 72 Cb 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zeu h LEU 72 CO -0.00 1.04 -0.01 -0.74 0.09 0.00 0.00 178.44 178.82 2zeu h HIS 73 N 1.00 -0.03 -0.69 1.13 2.76 -1.16 -0.13 115.15 118.03 2zeu h HIS 73 Ca 0.19 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2zeu h HIS 73 Cb 0.47 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 2zeu h HIS 73 CO 0.03 0.41 0.42 -0.91 -1.30 0.00 0.00 177.93 176.58 2zeu h ASN 74 N -0.47 0.83 -0.79 3.26 2.35 -1.02 -1.76 115.58 117.98 2zeu h ASN 74 Ca -0.00 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2zeu h ASN 74 Cb 0.45 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2zeu h ASN 74 CO 0.00 0.64 0.37 0.28 -1.65 0.00 0.00 177.43 177.07 2zeu h SER 75 N 0.94 1.05 -0.63 5.81 0.02 -0.99 -1.79 113.55 117.95 2zeu h SER 75 Ca 0.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2zeu h SER 75 Cb -0.03 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 2zeu h SER 75 CO -0.05 0.89 0.36 0.28 -1.14 0.00 0.00 176.83 177.17 2zeu h SER 76 N 1.14 0.77 -0.38 3.07 0.02 -0.57 -2.44 113.55 115.16 2zeu h SER 76 Ca 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2zeu h SER 76 Cb 0.14 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2zeu h SER 76 CO -0.03 0.63 0.14 -0.07 -1.14 0.00 0.00 176.83 176.36 2zeu h LEU 77 N 0.85 0.53 -0.60 5.07 3.38 -0.97 0.12 115.31 123.70 2zeu h LEU 77 Ca 0.22 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2zeu h LEU 77 Cb 0.02 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2zeu h LEU 77 CO -0.04 0.56 0.26 -0.07 0.09 0.00 0.00 178.44 179.24 2zeu h LEU 78 N 0.47 0.30 -0.13 1.67 3.38 -1.14 -0.58 115.31 119.27 2zeu h LEU 78 Ca 0.13 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2zeu h LEU 78 Cb 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zeu h LEU 78 CO -0.01 0.18 -0.20 0.40 0.09 0.00 0.00 178.44 178.91 2zeu h ILE 79 N 0.46 1.37 -1.00 1.22 2.04 -1.20 -3.03 117.51 117.37 2zeu h ILE 79 Ca 0.30 -1.43 0.10 0.00 1.00 0.00 0.00 64.86 64.83 2zeu h ILE 79 Cb 0.32 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 2zeu h ILE 79 CO -0.27 0.42 0.63 -0.78 0.00 0.00 0.00 178.15 178.15 2zeu h ASP 80 N -0.04 0.95 0.11 1.72 1.82 -0.53 0.24 116.42 120.69 2zeu h ASP 80 Ca 0.01 0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.62 2zeu h ASP 80 Cb 0.77 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.61 2zeu h ASP 80 CO 0.05 0.54 -0.23 0.44 -1.61 0.00 0.00 179.24 178.43 2zeu h ASP 81 N 1.04 0.22 -0.13 2.28 3.32 -1.09 0.14 116.42 122.19 2zeu h ASP 81 Ca 0.47 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 2zeu h ASP 81 Cb 0.39 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2zeu h ASP 81 CO -0.24 0.46 -0.27 0.40 -1.72 0.00 0.00 179.24 177.86 2zeu h ILE 82 N 0.20 1.37 0.00 0.35 2.04 -0.97 0.81 117.51 121.32 2zeu h ILE 82 Ca 0.03 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 2zeu h ILE 82 Cb 0.52 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2zeu h ILE 82 CO 0.04 0.46 -0.08 -0.33 0.00 0.00 0.00 178.15 178.23 2zeu h GLU 83 N 0.02 0.00 -0.05 2.37 5.08 -0.10 -1.82 114.58 120.07 2zeu h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zeu h GLU 83 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zeu h GLU 83 CO 0.06 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.90 2zeu n ASP 84 N -3.95 2.55 -3.81 1.42 8.00 0.43 -4.97 116.55 116.21 2zeu n ASP 84 Ca -0.02 -1.76 -0.25 0.00 0.71 0.00 0.00 54.79 53.46 2zeu n ASP 84 Cb 0.17 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.28 2zeu n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zeu n ASN 85 N 1.02 -2.64 -4.73 -2.24 5.15 -0.54 -4.89 115.26 106.39 2zeu n ASN 85 Ca 0.11 -0.82 -0.40 0.00 -0.60 0.00 0.00 54.58 52.87 2zeu n ASN 85 Cb 0.45 -3.90 -0.04 0.00 -0.53 0.00 0.00 39.78 35.76 2zeu n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zeu s ALA 86 N -3.54 3.30 -0.46 5.20 0.00 0.17 -4.95 121.76 121.48 2zeu s ALA 86 Ca 0.28 0.33 0.24 0.00 0.00 0.00 0.00 51.96 52.81 2zeu s ALA 86 Cb -0.14 -3.09 0.26 0.00 0.00 0.00 0.00 23.12 20.15 2zeu s ALA 86 CO 0.83 -0.06 1.32 -1.00 0.00 0.00 0.00 175.76 176.85 2zeu h PRO 87 N 6.22 0.00 -4.47 0.00 0.13 -1.91 -3.43 132.00 128.54 2zeu h PRO 87 Ca -0.42 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.43 2zeu h PRO 87 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 2zeu h PRO 87 CO 0.73 0.00 -0.73 -0.51 -0.23 0.00 0.00 178.00 177.26 2zeu s LEU 88 N -5.07 2.21 -0.22 1.56 1.43 -1.26 -2.10 118.68 115.23 2zeu s LEU 88 Ca 0.04 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2zeu s LEU 88 Cb 0.10 -0.16 0.10 0.00 0.03 0.00 0.00 46.19 46.26 2zeu s LEU 88 CO 0.72 -0.16 0.23 -0.60 0.23 0.00 0.00 176.35 176.77 2zeu s ARG 89 N -1.31 0.21 -1.11 1.70 6.06 0.14 -4.84 118.95 119.80 2zeu s ARG 89 Ca -0.08 0.10 -0.01 0.00 -2.50 0.00 0.00 55.73 53.24 2zeu s ARG 89 Cb -0.09 -1.12 -0.01 0.00 0.06 0.00 0.00 34.95 33.79 2zeu s ARG 89 CO 0.00 -0.74 0.93 0.54 -2.50 0.00 0.00 175.30 173.54 2zeu n ARG 90 N 5.31 -5.59 0.00 5.12 3.00 -1.26 -2.34 116.66 120.90 2zeu n ARG 90 Ca -0.05 0.80 0.00 0.00 -0.01 0.00 0.00 57.85 58.60 2zeu n ARG 90 Cb 0.49 -5.67 0.00 0.00 0.00 0.00 0.00 32.46 27.28 2zeu n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zeu n GLY 91 N -1.14 1.50 3.92 -0.13 0.00 -1.26 -4.96 105.19 103.12 2zeu n GLY 91 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2zeu n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zeu s GLN 92 N 0.00 3.48 0.20 1.61 -1.52 -0.99 -5.03 119.66 117.42 2zeu s GLN 92 Ca 0.00 -0.39 -0.32 0.00 -1.95 0.00 0.00 55.36 52.69 2zeu s GLN 92 Cb 0.00 -2.97 -0.13 0.00 -0.22 0.00 0.00 33.01 29.69 2zeu s GLN 92 CO 0.00 0.54 1.61 2.41 -0.25 0.00 0.00 175.29 179.60 2zeu n THR 93 N 0.00 0.24 -1.90 -0.19 -1.04 -1.26 -0.68 114.28 109.45 2zeu n THR 93 Ca -0.05 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 61.54 2zeu n THR 93 Cb 0.52 -1.73 0.05 0.00 -1.82 0.00 0.00 70.33 67.35 2zeu n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zeu s THR 94 N 0.76 2.36 0.21 12.58 -4.23 -0.89 -4.79 115.64 121.65 2zeu s THR 94 Ca 0.74 0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 61.39 2zeu s THR 94 Cb -0.60 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.31 2zeu s THR 94 CO 0.39 -0.04 1.70 0.28 -0.54 0.00 0.00 174.62 176.41 2zeu h SER 95 N 0.85 -0.01 0.25 3.99 0.02 -1.91 -2.26 113.55 114.48 2zeu h SER 95 Ca -0.51 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2zeu h SER 95 Cb 1.31 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2zeu h SER 95 CO 0.55 0.00 -0.07 1.12 -1.14 0.00 0.00 176.83 177.29 2zeu h HIS 96 N 0.25 0.00 0.00 3.45 2.07 -1.90 0.20 115.15 119.22 2zeu h HIS 96 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 2zeu h HIS 96 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 2zeu h HIS 96 CO -0.25 0.07 0.00 -0.07 -3.07 0.00 0.00 177.93 174.60 2zeu h LEU 97 N 0.00 0.00 0.01 6.12 3.38 -1.71 -1.13 115.31 121.97 2zeu h LEU 97 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2zeu h LEU 97 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2zeu h LEU 97 CO 0.01 0.00 -1.96 -0.38 0.09 0.00 0.00 178.44 176.20 2zeu n ILE 98 N -2.90 1.54 1.12 1.22 5.41 0.07 -4.54 119.36 121.28 2zeu n ILE 98 Ca 0.04 -0.25 0.12 0.00 1.00 0.00 0.00 62.75 63.66 2zeu n ILE 98 Cb 0.48 -1.93 0.18 0.00 -0.71 0.00 0.00 39.64 37.66 2zeu n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zeu n PHE 99 N -4.26 0.00 0.00 1.39 3.01 0.50 -5.07 117.46 113.03 2zeu n PHE 99 Ca -0.44 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.02 2zeu n PHE 99 Cb 0.81 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.25 2zeu n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zeu n GLY 100 N 1.36 0.23 0.19 1.37 0.00 -0.43 -4.38 105.19 103.53 2zeu n GLY 100 Ca 0.12 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 2zeu n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zeu h VAL 101 N 0.00 1.12 -0.19 1.61 2.07 -1.91 -2.74 116.25 116.21 2zeu h VAL 101 Ca 0.00 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2zeu h VAL 101 Cb 0.00 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 2zeu h VAL 101 CO 0.00 0.12 -0.37 -0.65 0.02 0.00 0.00 177.57 176.69 2zeu h PRO 102 N 0.60 -0.40 -0.30 1.57 0.11 -1.93 0.38 132.00 132.03 2zeu h PRO 102 Ca 0.16 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 2zeu h PRO 102 Cb -0.05 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2zeu h PRO 102 CO -0.03 -0.26 -0.15 0.77 -0.21 0.00 0.00 178.00 178.11 2zeu h SER 103 N -0.41 0.52 -0.22 -2.05 0.02 -1.76 -2.36 113.55 107.28 2zeu h SER 103 Ca 0.10 -0.15 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 2zeu h SER 103 Cb 0.58 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2zeu h SER 103 CO -0.41 0.69 -0.57 0.74 -1.14 0.00 0.00 176.83 176.14 2zeu h THR 104 N 0.48 1.29 -0.15 -2.27 2.02 -1.09 -0.05 112.91 113.14 2zeu h THR 104 Ca 0.08 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 2zeu h THR 104 Cb 0.55 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2zeu h THR 104 CO 0.03 0.57 0.08 0.40 0.37 0.00 0.00 175.52 176.97 2zeu h ILE 105 N 0.52 1.11 -0.25 3.11 2.04 -0.84 -1.59 117.51 121.60 2zeu h ILE 105 Ca -0.01 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2zeu h ILE 105 Cb 1.18 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2zeu h ILE 105 CO 0.12 0.10 0.16 -1.13 0.00 0.00 0.00 178.15 177.40 2zeu h ASN 106 N 0.14 0.30 -0.84 1.72 -0.73 -1.33 -1.38 115.58 113.46 2zeu h ASN 106 Ca 0.05 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.20 2zeu h ASN 106 Cb 0.08 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.56 2zeu h ASN 106 CO -0.01 0.24 0.55 0.74 -0.37 0.00 0.00 177.43 178.58 2zeu h THR 107 N 0.33 1.22 -0.59 -3.57 2.02 -0.94 0.73 112.91 112.12 2zeu h THR 107 Ca 0.09 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2zeu h THR 107 Cb -0.01 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 2zeu h THR 107 CO -0.02 0.21 0.17 0.00 0.37 0.00 0.00 175.52 176.25 2zeu h ALA 108 N 1.31 0.77 -0.49 6.16 0.00 -0.96 -1.63 119.26 124.41 2zeu h ALA 108 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2zeu h ALA 108 Cb -0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2zeu h ALA 108 CO -0.07 0.45 0.10 -0.91 0.00 0.00 0.00 179.25 178.83 2zeu h ASN 109 N 0.83 0.76 -0.90 0.00 -0.26 -0.97 -2.17 115.58 112.87 2zeu h ASN 109 Ca 0.19 -0.24 0.11 0.00 -0.56 0.00 0.00 56.30 55.79 2zeu h ASN 109 Cb 0.31 -0.20 -0.08 0.00 -1.06 0.00 0.00 38.32 37.29 2zeu h ASN 109 CO -0.00 0.81 0.54 0.22 -1.06 0.00 0.00 177.43 177.93 2zeu h TYR 110 N 0.68 0.97 0.00 1.19 3.20 -0.53 -1.19 116.97 121.29 2zeu h TYR 110 Ca 0.15 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2zeu h TYR 110 Cb 0.36 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2zeu h TYR 110 CO 0.02 0.39 -0.26 0.52 -1.64 0.00 0.00 178.16 177.19 2zeu h MET 111 N 0.87 0.00 -0.36 1.82 2.86 -0.69 -1.30 114.93 118.13 2zeu h MET 111 Ca 0.44 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.07 2zeu h MET 111 Cb 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2zeu h MET 111 CO -0.26 0.26 0.18 1.88 1.06 0.00 0.00 176.91 180.04 2zeu h TYR 112 N 0.00 0.50 -0.01 -0.22 0.99 -0.73 0.92 116.97 118.42 2zeu h TYR 112 Ca -0.00 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 2zeu h TYR 112 Cb 0.56 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 38.12 2zeu h TYR 112 CO 0.00 0.41 -0.53 0.74 -0.00 0.00 0.00 178.16 178.78 2zeu h PHE 113 N 0.44 0.02 -0.46 4.88 -1.00 -1.26 -1.14 116.94 118.43 2zeu h PHE 113 Ca 0.12 -0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.77 2zeu h PHE 113 Cb 0.09 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2zeu h PHE 113 CO -0.02 0.55 -0.21 0.00 -1.61 0.00 0.00 178.31 177.02 2zeu h ARG 114 N 0.01 0.92 -0.20 1.51 2.47 -0.77 -1.14 114.38 117.19 2zeu h ARG 114 Ca -0.00 -0.38 0.02 0.00 -1.26 0.00 0.00 59.98 58.36 2zeu h ARG 114 Cb 0.95 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 2zeu h ARG 114 CO 0.07 1.04 0.06 0.00 0.56 0.00 0.00 179.97 181.70 2zeu h ALA 115 N 0.96 0.21 -0.83 0.04 0.00 -0.52 -2.27 119.26 116.85 2zeu h ALA 115 Ca 0.11 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2zeu h ALA 115 Cb 0.76 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2zeu h ALA 115 CO 0.06 -0.37 0.43 1.98 0.00 0.00 0.00 179.25 181.36 2zeu h MET 116 N 0.15 0.63 -0.30 0.00 1.85 -0.79 -1.63 114.93 114.84 2zeu h MET 116 Ca 0.09 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.10 2zeu h MET 116 Cb 0.06 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 2zeu h MET 116 CO -0.10 0.42 0.02 0.37 -0.40 0.00 0.00 176.91 177.22 2zeu h GLN 117 N 0.65 0.45 -0.05 0.39 4.15 -0.65 -2.54 115.11 117.51 2zeu h GLN 117 Ca 0.44 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.71 2zeu h GLN 117 Cb 0.58 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2zeu h GLN 117 CO -0.34 0.46 -0.32 -0.07 -1.93 0.00 0.00 178.83 176.63 2zeu h LEU 118 N 0.44 0.09 -0.88 -2.39 3.38 -0.90 -2.48 115.31 112.56 2zeu h LEU 118 Ca 0.10 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2zeu h LEU 118 Cb 0.26 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2zeu h LEU 118 CO 0.00 0.41 0.56 0.58 0.09 0.00 0.00 178.44 180.08 2zeu h VAL 119 N 0.08 1.09 -0.01 1.22 2.07 -1.27 0.05 116.25 119.47 2zeu h VAL 119 Ca 0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2zeu h VAL 119 Cb 0.61 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2zeu h VAL 119 CO 0.04 0.19 0.02 0.28 0.02 0.00 0.00 177.57 178.13 2zeu h SER 120 N 1.05 0.00 -0.09 0.57 0.02 -1.48 -1.46 113.55 112.16 2zeu h SER 120 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2zeu h SER 120 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2zeu h SER 120 CO -0.15 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.54 2zeu n GLN 121 N -3.47 1.97 0.04 3.45 6.02 -0.00 -4.08 117.38 121.30 2zeu n GLN 121 Ca -0.03 -1.42 -0.07 0.00 -0.01 0.00 0.00 57.00 55.47 2zeu n GLN 121 Cb 0.10 -1.46 0.10 0.00 1.02 0.00 0.00 30.24 30.00 2zeu n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zeu h LEU 122 N 3.27 0.46 -7.39 1.08 3.38 -1.19 -3.47 115.31 111.45 2zeu h LEU 122 Ca 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2zeu h LEU 122 Cb 0.70 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 2zeu h LEU 122 CO 0.00 0.91 0.08 0.28 0.09 0.00 0.00 178.44 179.80 2zeu s THR 123 N -3.96 0.03 -0.92 0.22 -1.32 -1.26 -5.01 115.64 103.42 2zeu s THR 123 Ca -0.06 -0.48 0.09 0.00 -1.21 0.00 0.00 61.69 60.03 2zeu s THR 123 Cb 0.12 -1.31 0.03 0.00 -1.51 0.00 0.00 72.50 69.83 2zeu s THR 123 CO 0.82 -0.12 0.67 0.35 -2.21 0.00 0.00 174.62 174.13 2zeu n THR 124 N -0.33 0.00 -2.29 5.08 -2.24 -1.26 -4.88 114.28 108.36 2zeu n THR 124 Ca -0.13 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 2zeu n THR 124 Cb 0.63 1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 69.98 2zeu n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zeu s LYS 125 N -0.98 3.56 0.30 -0.78 1.02 -1.26 -4.89 119.74 116.72 2zeu s LYS 125 Ca 0.08 1.06 0.06 0.00 0.02 0.00 0.00 55.97 57.19 2zeu s LYS 125 Cb 0.07 -4.04 0.77 0.00 -0.52 0.00 0.00 37.83 34.10 2zeu s LYS 125 CO 0.16 -1.58 1.73 0.93 -0.92 0.00 0.00 175.35 175.68 2zeu h GLU 126 N 10.97 0.55 0.66 1.68 4.39 -1.98 0.22 114.58 131.06 2zeu h GLU 126 Ca -0.29 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2zeu h GLU 126 Cb 1.12 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2zeu h GLU 126 CO 1.07 0.36 -0.32 -1.35 -1.16 0.00 0.00 179.01 177.62 2zeu h PRO 127 N 0.57 -0.85 -0.72 2.33 0.11 -2.01 -2.28 132.00 129.15 2zeu h PRO 127 Ca 0.59 0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.80 2zeu h PRO 127 Cb 1.05 0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2zeu h PRO 127 CO -0.46 -0.53 0.47 1.25 -0.21 0.00 0.00 178.00 178.52 2zeu h LEU 128 N -1.10 0.70 -0.54 2.35 5.85 -1.90 -1.02 115.31 119.65 2zeu h LEU 128 Ca -0.09 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2zeu h LEU 128 Cb 0.72 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2zeu h LEU 128 CO 0.15 0.47 0.35 0.22 -0.34 0.00 0.00 178.44 179.29 2zeu h TYR 129 N 0.80 0.69 -0.62 1.25 3.20 -0.51 -0.39 116.97 121.39 2zeu h TYR 129 Ca 0.30 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.22 2zeu h TYR 129 Cb 0.16 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2zeu h TYR 129 CO -0.00 0.44 0.41 1.25 -1.64 0.00 0.00 178.16 178.63 2zeu h HIS 130 N 0.73 0.68 -0.26 -3.82 2.76 -0.59 -1.22 115.15 113.43 2zeu h HIS 130 Ca 0.20 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 2zeu h HIS 130 Cb -0.07 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 2zeu h HIS 130 CO -0.03 0.39 -0.08 -0.91 -1.30 0.00 0.00 177.93 176.00 2zeu h ASN 131 N 0.70 0.52 -0.84 3.26 2.35 -0.72 -1.48 115.58 119.37 2zeu h ASN 131 Ca 0.26 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2zeu h ASN 131 Cb 0.14 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2zeu h ASN 131 CO -0.07 0.78 0.51 -0.07 -1.65 0.00 0.00 177.43 176.93 2zeu h LEU 132 N 0.26 1.01 -0.71 1.61 3.38 -0.29 -0.86 115.31 119.71 2zeu h LEU 132 Ca 0.06 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zeu h LEU 132 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zeu h LEU 132 CO 0.03 0.78 -0.00 0.40 0.09 0.00 0.00 178.44 179.73 2zeu h ILE 133 N 1.15 1.26 -0.69 1.22 1.08 -1.16 -1.68 117.51 118.70 2zeu h ILE 133 Ca 0.30 -1.12 -0.06 0.00 -0.39 0.00 0.00 64.86 63.60 2zeu h ILE 133 Cb -0.05 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2zeu h ILE 133 CO -0.06 0.40 0.20 0.74 -0.69 0.00 0.00 178.15 178.75 2zeu h THR 134 N 0.91 1.26 0.05 -0.27 2.02 -0.69 0.11 112.91 116.30 2zeu h THR 134 Ca 0.16 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2zeu h THR 134 Cb 0.53 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2zeu h THR 134 CO 0.03 0.35 -0.03 0.40 0.37 0.00 0.00 175.52 176.64 2zeu h ILE 135 N 1.01 1.01 0.02 3.11 2.04 -0.94 0.19 117.51 123.95 2zeu h ILE 135 Ca 0.22 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2zeu h ILE 135 Cb 0.32 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2zeu h ILE 135 CO -0.00 0.05 -0.24 0.15 0.00 0.00 0.00 178.15 178.10 2zeu h PHE 136 N -0.16 -0.64 0.10 1.37 3.57 -1.06 -1.32 116.94 118.80 2zeu h PHE 136 Ca -0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zeu h PHE 136 Cb 0.13 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2zeu h PHE 136 CO -0.05 -0.33 -0.07 -0.97 -2.23 0.00 0.00 178.31 174.66 2zeu h ASN 137 N -0.39 -0.18 -0.58 0.41 -0.73 -0.69 -1.83 115.58 111.60 2zeu h ASN 137 Ca 0.06 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.26 2zeu h ASN 137 Cb 0.46 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 2zeu h ASN 137 CO -0.20 -0.11 0.37 -0.33 -0.37 0.00 0.00 177.43 176.78 2zeu h GLU 138 N -0.17 0.72 0.00 6.67 5.08 -0.78 -1.33 114.58 124.77 2zeu h GLU 138 Ca -0.00 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2zeu h GLU 138 Cb 0.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2zeu h GLU 138 CO -0.00 0.47 -0.65 0.93 -1.00 0.00 0.00 179.01 178.76 2zeu h GLU 139 N 0.74 0.00 -0.39 2.33 4.39 -1.18 -1.13 114.58 119.34 2zeu h GLU 139 Ca 0.22 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.77 2zeu h GLU 139 Cb -0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2zeu h GLU 139 CO -0.07 0.65 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.99 2zeu h LEU 140 N 0.00 0.99 -0.53 1.33 3.38 -1.18 0.61 115.31 119.91 2zeu h LEU 140 Ca -0.01 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2zeu h LEU 140 Cb 1.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2zeu h LEU 140 CO 0.09 1.25 0.34 0.40 0.09 0.00 0.00 178.44 180.60 2zeu h ILE 141 N 0.75 1.10 -0.65 1.22 2.04 -1.01 -1.75 117.51 119.22 2zeu h ILE 141 Ca 0.06 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2zeu h ILE 141 Cb 0.96 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2zeu h ILE 141 CO 0.09 0.12 0.15 0.78 0.00 0.00 0.00 178.15 179.30 2zeu h ASN 142 N 0.68 0.99 -0.56 1.72 2.35 -0.82 -0.42 115.58 119.52 2zeu h ASN 142 Ca 0.20 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2zeu h ASN 142 Cb -0.03 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.04 2zeu h ASN 142 CO -0.07 0.97 0.35 0.25 -1.65 0.00 0.00 177.43 177.28 2zeu h LEU 143 N 0.97 0.57 -0.66 1.61 5.85 -0.72 -0.68 115.31 122.24 2zeu h LEU 143 Ca 0.20 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 2zeu h LEU 143 Cb 0.37 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2zeu h LEU 143 CO 0.00 0.40 -0.52 0.45 -0.34 0.00 0.00 178.44 178.44 2zeu h HIS 144 N 0.69 0.50 -0.31 1.25 3.86 -0.90 -1.01 115.15 119.23 2zeu h HIS 144 Ca 0.22 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2zeu h HIS 144 Cb 0.00 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2zeu h HIS 144 CO -0.06 0.84 0.12 0.00 0.86 0.00 0.00 177.93 179.69 2zeu h ARG 145 N 0.32 0.46 -0.32 2.45 3.08 -0.78 -0.17 114.38 119.43 2zeu h ARG 145 Ca 0.01 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2zeu h ARG 145 Cb 1.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2zeu h ARG 145 CO 0.09 0.48 0.13 0.78 -1.07 0.00 0.00 179.97 180.38 2zeu h GLY 146 N 0.35 0.51 1.18 0.04 0.00 -1.00 -1.53 103.07 102.62 2zeu h GLY 146 Ca 0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 2zeu h GLY 146 CO -0.01 0.26 -0.03 -1.61 0.00 0.00 0.00 176.54 175.16 2zeu h GLN 147 N 0.37 0.98 -0.53 4.80 5.75 -1.17 -1.56 115.11 123.74 2zeu h GLN 147 Ca 0.11 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2zeu h GLN 147 Cb 0.18 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2zeu h GLN 147 CO -0.01 0.98 0.25 0.78 -2.65 0.00 0.00 178.83 178.18 2zeu h GLY 148 N 0.99 0.80 1.12 2.39 0.00 -0.65 -0.23 103.07 107.49 2zeu h GLY 148 Ca 0.16 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 2zeu h GLY 148 CO 0.03 0.36 -0.64 -2.00 0.00 0.00 0.00 176.54 174.29 2zeu h LEU 149 N 0.75 0.91 -0.42 3.11 5.85 -1.05 0.17 115.31 124.63 2zeu h LEU 149 Ca 0.19 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2zeu h LEU 149 Cb 0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2zeu h LEU 149 CO -0.02 1.34 0.25 -0.78 -0.34 0.00 0.00 178.44 178.89 2zeu h ASP 150 N 0.53 0.50 -0.53 1.25 3.58 -0.89 0.15 116.42 121.01 2zeu h ASP 150 Ca -0.02 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 2zeu h ASP 150 Cb 1.26 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 2zeu h ASP 150 CO 0.14 0.41 -0.03 0.40 -2.88 0.00 0.00 179.24 177.28 2zeu h ILE 151 N 0.55 1.27 0.01 2.25 2.04 -0.98 -2.53 117.51 120.12 2zeu h ILE 151 Ca 0.15 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2zeu h ILE 151 Cb -0.01 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2zeu h ILE 151 CO -0.03 0.40 -0.04 0.22 0.00 0.00 0.00 178.15 178.70 2zeu h TYR 152 N 0.82 -0.10 -0.58 1.37 3.20 -0.09 0.10 116.97 121.69 2zeu h TYR 152 Ca 0.15 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.08 2zeu h TYR 152 Cb 0.57 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2zeu h TYR 152 CO 0.04 -0.07 0.30 -1.49 -1.64 0.00 0.00 178.16 175.30 2zeu h TRP 153 N -0.08 0.54 -0.15 -3.82 6.55 -0.91 0.58 115.95 118.66 2zeu h TRP 153 Ca 0.01 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.87 2zeu h TRP 153 Cb 0.09 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.23 2zeu h TRP 153 CO -0.11 0.25 0.05 -0.09 -1.05 0.00 0.00 178.44 177.49 2zeu h ARG 154 N 0.56 0.22 0.00 0.49 2.43 -1.18 -1.47 114.38 115.43 2zeu h ARG 154 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2zeu h ARG 154 Cb 0.18 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2zeu h ARG 154 CO -0.19 0.33 0.00 -0.44 -1.51 0.00 0.00 179.97 178.17 2zeu h ASP 155 N 0.07 0.00 -0.02 -3.80 3.32 -0.49 -3.21 116.42 112.29 2zeu h ASP 155 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zeu h ASP 155 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zeu h ASP 155 CO -0.00 0.00 -0.38 0.49 -1.72 0.00 0.00 179.24 177.63 2zeu n PHE 156 N -3.09 0.00 -1.67 4.55 3.72 0.17 -4.97 117.46 116.17 2zeu n PHE 156 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 2zeu n PHE 156 Cb 0.46 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 2zeu n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2zeu n LEU 157 N 0.20 3.10 -1.96 4.37 7.94 -0.56 -0.18 117.00 129.92 2zeu n LEU 157 Ca 0.10 1.20 -0.20 0.00 -1.11 0.00 0.00 56.01 55.99 2zeu n LEU 157 Cb 0.47 -1.43 0.08 0.00 0.53 0.00 0.00 43.42 43.07 2zeu n LEU 157 CO 0.25 -0.71 1.19 -0.81 -1.11 0.00 0.00 177.39 176.20 2zeu n PRO 158 N 0.64 2.01 -0.16 1.96 -0.04 -1.26 -5.00 135.00 133.15 2zeu n PRO 158 Ca 0.06 -2.14 -0.09 0.00 -0.04 0.00 0.00 63.50 61.29 2zeu n PRO 158 Cb 0.35 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2zeu n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zeu h GLU 159 N 1.23 0.69 -4.83 0.54 4.81 -0.92 -3.43 114.58 112.68 2zeu h GLU 159 Ca 0.42 -0.14 -0.51 0.00 -0.13 0.00 0.00 59.36 59.00 2zeu h GLU 159 Cb 1.50 -0.11 -0.32 0.00 0.63 0.00 0.00 28.75 30.45 2zeu h GLU 159 CO 0.93 0.65 -0.82 0.42 -0.73 0.00 0.00 179.01 179.47 2zeu s ILE 160 N -5.47 1.15 -0.25 2.32 1.01 -1.26 -5.10 121.20 113.59 2zeu s ILE 160 Ca -0.13 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zeu s ILE 160 Cb 0.11 -1.01 0.05 0.00 0.01 0.00 0.00 42.46 41.61 2zeu s ILE 160 CO 0.77 0.35 -0.10 -0.63 0.00 0.00 0.00 174.94 175.32 2zeu s ILE 161 N 0.31 2.36 0.69 2.92 1.01 -1.26 -4.76 121.20 122.48 2zeu s ILE 161 Ca -0.08 -1.40 -0.13 0.00 0.00 0.00 0.00 60.65 59.04 2zeu s ILE 161 Cb -0.12 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2zeu s ILE 161 CO 0.02 0.08 1.09 -2.16 0.00 0.00 0.00 174.94 173.98 2zeu s PRO 162 N 1.18 2.71 0.46 2.79 0.04 -1.26 -5.04 135.00 135.88 2zeu s PRO 162 Ca -0.05 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2zeu s PRO 162 Cb -0.18 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2zeu s PRO 162 CO -0.06 -1.30 0.65 0.95 0.04 0.00 0.00 177.00 177.29 2zeu s THR 163 N -2.59 3.44 0.30 1.26 -4.23 -1.26 -4.85 115.64 107.70 2zeu s THR 163 Ca 0.64 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 2zeu s THR 163 Cb -0.18 -3.24 0.30 0.00 1.34 0.00 0.00 72.50 70.71 2zeu s THR 163 CO 0.47 -0.15 1.83 -0.61 -0.54 0.00 0.00 174.62 175.62 2zeu h GLN 164 N 0.41 0.87 -0.47 3.99 4.15 -1.96 -0.44 115.11 121.65 2zeu h GLN 164 Ca -0.44 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 58.82 2zeu h GLN 164 Cb 1.27 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2zeu h GLN 164 CO 0.53 0.57 -0.15 1.49 -1.93 0.00 0.00 178.83 179.35 2zeu h GLU 165 N 0.89 0.94 -0.61 1.69 4.81 -1.99 -0.89 114.58 119.42 2zeu h GLU 165 Ca 0.51 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2zeu h GLU 165 Cb 0.62 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2zeu h GLU 165 CO -0.28 1.04 0.02 0.52 -0.73 0.00 0.00 179.01 179.58 2zeu h MET 166 N 0.79 1.07 -1.00 1.92 2.86 -1.61 -2.09 114.93 116.86 2zeu h MET 166 Ca 0.12 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2zeu h MET 166 Cb 0.71 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 2zeu h MET 166 CO 0.05 1.03 0.66 -0.92 1.06 0.00 0.00 176.91 178.79 2zeu h TYR 167 N 0.97 1.27 -0.29 -0.22 3.20 -0.88 -1.61 116.97 119.40 2zeu h TYR 167 Ca 0.18 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 2zeu h TYR 167 Cb 0.54 -0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2zeu h TYR 167 CO 0.04 0.80 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.98 2zeu h LEU 168 N 1.36 0.62 -0.68 2.82 3.38 -0.79 -0.45 115.31 121.57 2zeu h LEU 168 Ca 0.37 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2zeu h LEU 168 Cb -0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2zeu h LEU 168 CO -0.08 0.89 -0.39 0.78 0.09 0.00 0.00 178.44 179.73 2zeu h ASN 169 N 0.51 0.60 -0.31 -0.43 2.35 -0.97 -1.59 115.58 115.73 2zeu h ASN 169 Ca 0.06 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2zeu h ASN 169 Cb 0.79 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2zeu h ASN 169 CO 0.06 0.93 0.19 -0.03 -1.65 0.00 0.00 177.43 176.93 2zeu h MET 170 N 0.47 0.43 -0.62 0.81 4.05 -0.79 -2.49 114.93 116.78 2zeu h MET 170 Ca 0.04 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2zeu h MET 170 Cb 0.89 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 2zeu h MET 170 CO 0.08 0.33 0.29 0.28 0.23 0.00 0.00 176.91 178.12 2zeu h VAL 171 N 0.40 1.20 -0.72 -5.77 2.07 -0.86 0.15 116.25 112.73 2zeu h VAL 171 Ca 0.11 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2zeu h VAL 171 Cb 0.01 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2zeu h VAL 171 CO -0.02 0.24 0.48 0.24 0.02 0.00 0.00 177.57 178.53 2zeu h MET 172 N 0.88 0.81 0.07 1.57 2.07 -0.87 0.25 114.93 119.71 2zeu h MET 172 Ca 0.22 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.79 2zeu h MET 172 Cb 0.10 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.65 2zeu h MET 172 CO -0.03 0.53 -0.03 -0.91 1.07 0.00 0.00 176.91 177.54 2zeu h ASN 173 N 0.83 -0.08 0.65 1.22 2.35 -0.93 -3.16 115.58 116.46 2zeu h ASN 173 Ca 0.30 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2zeu h ASN 173 Cb 0.13 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.53 2zeu h ASN 173 CO -0.09 0.45 -0.31 0.50 -1.65 0.00 0.00 177.43 176.32 2zeu h LYS 174 N -1.02 -0.84 0.11 0.81 3.64 -0.62 -2.52 116.57 116.13 2zeu h LYS 174 Ca -0.01 0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 59.09 2zeu h LYS 174 Cb 0.16 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2zeu h LYS 174 CO 0.02 -0.54 -1.82 1.15 -2.27 0.00 0.00 179.45 175.98 2zeu h THR 175 N -0.92 0.81 -0.45 1.00 2.02 -1.21 -3.37 112.91 110.79 2zeu h THR 175 Ca -0.09 -2.52 -0.05 0.00 0.77 0.00 0.00 66.41 64.53 2zeu h THR 175 Cb 0.68 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 2zeu h THR 175 CO 0.15 0.80 0.09 1.23 0.37 0.00 0.00 175.52 178.16 2zeu h GLY 176 N 1.62 0.73 -0.71 2.16 0.00 -1.24 -3.30 103.07 102.32 2zeu h GLY 176 Ca -0.35 -0.41 0.12 0.00 0.00 0.00 0.00 47.33 46.69 2zeu h GLY 176 CO 0.11 0.39 -0.38 -1.33 0.00 0.00 0.00 176.54 175.33 2zeu h GLY 177 N 0.89 -0.10 1.77 4.60 0.00 -1.51 0.33 103.07 109.05 2zeu h GLY 177 Ca 0.15 0.51 -0.14 0.00 0.00 0.00 0.00 47.33 47.85 2zeu h GLY 177 CO 0.00 -0.19 -0.55 -2.00 0.00 0.00 0.00 176.54 173.80 2zeu h LEU 178 N -0.09 0.26 0.42 3.11 6.46 -1.82 0.34 115.31 123.99 2zeu h LEU 178 Ca 0.27 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2zeu h LEU 178 Cb 0.57 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2zeu h LEU 178 CO -0.83 0.77 -0.20 -0.26 -0.62 0.00 0.00 178.44 177.30 2zeu h PHE 179 N 0.18 -0.52 -0.49 1.25 0.04 -1.47 -2.59 116.94 113.34 2zeu h PHE 179 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zeu h PHE 179 Cb 1.03 0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 2zeu h PHE 179 CO 0.02 -0.22 0.31 0.00 -0.60 0.00 0.00 178.31 177.82 2zeu h ARG 180 N -0.79 0.66 0.20 1.51 3.08 -0.33 -1.60 114.38 117.10 2zeu h ARG 180 Ca -0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2zeu h ARG 180 Cb 0.54 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2zeu h ARG 180 CO 0.09 0.45 -0.10 1.25 -1.07 0.00 0.00 179.97 180.60 2zeu h LEU 181 N 0.67 -0.23 -0.38 3.04 5.85 -0.26 0.28 115.31 124.28 2zeu h LEU 181 Ca 0.18 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2zeu h LEU 181 Cb -0.05 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2zeu h LEU 181 CO -0.04 -0.10 0.22 0.74 -0.34 0.00 0.00 178.44 178.92 2zeu h THR 182 N -0.34 1.14 -0.36 1.05 2.02 -1.33 -1.88 112.91 113.20 2zeu h THR 182 Ca -0.03 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 2zeu h THR 182 Cb 0.26 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2zeu h THR 182 CO 0.05 0.14 -0.26 0.25 0.37 0.00 0.00 175.52 176.06 2zeu h LEU 183 N 0.49 0.86 -0.91 2.58 7.12 -1.20 -2.41 115.31 121.84 2zeu h LEU 183 Ca 0.13 -0.44 -0.09 0.00 0.13 0.00 0.00 57.88 57.61 2zeu h LEU 183 Cb 0.04 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 39.91 2zeu h LEU 183 CO -0.02 1.12 -0.20 0.03 -0.13 0.00 0.00 178.44 179.23 2zeu h ARG 184 N 0.61 0.57 -0.16 1.25 3.08 -0.32 -0.53 114.38 118.88 2zeu h ARG 184 Ca 0.07 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2zeu h ARG 184 Cb 0.84 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2zeu h ARG 184 CO 0.07 0.74 0.08 -0.07 -1.07 0.00 0.00 179.97 179.72 2zeu h LEU 185 N 0.51 0.20 -0.85 3.04 3.38 -1.33 -0.97 115.31 119.30 2zeu h LEU 185 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zeu h LEU 185 Cb 0.63 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2zeu h LEU 185 CO 0.04 0.25 0.53 0.24 0.09 0.00 0.00 178.44 179.60 2zeu h MET 186 N 0.14 1.13 -0.09 1.13 2.86 -1.03 -1.24 114.93 117.83 2zeu h MET 186 Ca 0.06 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2zeu h MET 186 Cb 0.09 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2zeu h MET 186 CO -0.01 0.78 -0.43 0.93 1.06 0.00 0.00 176.91 179.24 2zeu h GLU 187 N 1.15 0.21 0.00 1.72 5.08 -0.98 0.04 114.58 121.81 2zeu h GLU 187 Ca 0.31 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2zeu h GLU 187 Cb -0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2zeu h GLU 187 CO -0.06 0.61 -0.42 0.00 -1.00 0.00 0.00 179.01 178.14 2zeu h ALA 188 N 1.38 0.80 0.00 3.43 0.00 -0.44 -3.16 119.26 121.27 2zeu h ALA 188 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zeu h ALA 188 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zeu h ALA 188 CO 0.07 0.53 -0.80 -0.07 0.00 0.00 0.00 179.25 178.97 2zeu h LEU 189 N 0.00 0.00 -9.24 0.00 3.38 -0.87 -3.48 115.31 105.11 2zeu h LEU 189 Ca -0.00 -0.08 -0.68 0.00 0.09 0.00 0.00 57.88 57.21 2zeu h LEU 189 Cb 1.17 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.95 2zeu h LEU 189 CO 0.05 0.04 0.85 -0.24 0.09 0.00 0.00 178.44 179.24 2zeu n SER 190 N -2.51 2.58 -0.23 -0.43 2.88 -0.03 -4.83 113.62 111.04 2zeu n SER 190 Ca 0.01 1.06 0.04 0.00 -1.33 0.00 0.00 58.87 58.65 2zeu n SER 190 Cb 0.51 -1.24 0.16 0.00 -0.75 0.00 0.00 64.21 62.90 2zeu n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zeu n PRO 191 N 4.93 1.29 0.00 -1.46 -0.04 -1.25 -5.06 135.00 133.40 2zeu n PRO 191 Ca 0.23 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2zeu n PRO 191 Cb 0.20 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2zeu n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2zeu n SER 192 N -0.19 0.00 -4.51 3.54 7.64 -1.26 -5.14 113.62 113.69 2zeu n SER 192 Ca 0.07 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.47 2zeu n SER 192 Cb 0.12 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 2zeu n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zeu n HIS 197 N 0.00 0.59 -1.60 1.43 1.44 -1.26 -5.15 115.22 110.66 2zeu n HIS 197 Ca 0.00 0.82 -0.37 0.00 -2.01 0.00 0.00 57.72 56.16 2zeu n HIS 197 Cb 0.00 -2.14 0.06 0.00 0.12 0.00 0.00 29.99 28.03 2zeu n HIS 197 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2zeu n SER 198 N 1.69 0.96 -1.14 4.39 2.88 -1.26 -4.92 113.62 116.22 2zeu n SER 198 Ca 0.14 0.78 0.11 0.00 -1.33 0.00 0.00 58.87 58.57 2zeu n SER 198 Cb 0.26 -1.42 0.27 0.00 -0.75 0.00 0.00 64.21 62.57 2zeu n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zeu n LEU 199 N -1.17 3.33 -0.08 2.46 4.77 -1.26 -4.48 117.00 120.56 2zeu n LEU 199 Ca 0.14 -1.60 -0.08 0.00 -0.03 0.00 0.00 56.01 54.45 2zeu n LEU 199 Cb 0.48 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2zeu n LEU 199 CO 0.48 0.80 0.94 0.58 -1.33 0.00 0.00 177.39 178.86 2zeu h VAL 200 N 3.83 0.94 -0.57 4.08 2.07 -1.94 0.10 116.25 124.76 2zeu h VAL 200 Ca 0.00 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2zeu h VAL 200 Cb 0.87 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2zeu h VAL 200 CO 0.00 0.05 0.18 -0.65 0.02 0.00 0.00 177.57 177.16 2zeu h PRO 201 N 0.25 0.33 -0.50 1.57 0.11 -1.94 0.20 132.00 132.03 2zeu h PRO 201 Ca 0.13 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.23 2zeu h PRO 201 Cb 0.09 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2zeu h PRO 201 CO -0.12 0.22 0.33 0.35 -0.21 0.00 0.00 178.00 178.56 2zeu h PHE 202 N 0.34 0.62 0.00 0.65 3.57 -1.64 -2.16 116.94 118.30 2zeu h PHE 202 Ca 0.29 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 2zeu h PHE 202 Cb 0.37 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2zeu h PHE 202 CO -0.19 0.38 -0.39 0.97 -2.23 0.00 0.00 178.31 176.85 2zeu h ILE 203 N 0.66 1.22 -0.47 1.41 6.09 0.47 -1.74 117.51 125.14 2zeu h ILE 203 Ca 0.18 -1.35 -0.07 0.00 -1.37 0.00 0.00 64.86 62.25 2zeu h ILE 203 Cb -0.07 1.74 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 2zeu h ILE 203 CO -0.04 0.38 0.01 0.78 -3.07 0.00 0.00 178.15 176.20 2zeu h ASN 204 N 0.00 0.81 -0.14 2.19 -0.26 -0.30 -0.90 115.58 116.99 2zeu h ASN 204 Ca -0.00 -0.30 -0.13 0.00 -0.56 0.00 0.00 56.30 55.30 2zeu h ASN 204 Cb 0.71 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 2zeu h ASN 204 CO 0.05 0.92 -0.36 0.25 -1.06 0.00 0.00 177.43 177.23 2zeu h LEU 205 N 0.68 0.68 -0.48 1.61 5.85 -1.14 -0.26 115.31 122.26 2zeu h LEU 205 Ca 0.13 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2zeu h LEU 205 Cb 0.50 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2zeu h LEU 205 CO 0.02 0.97 0.14 -0.07 -0.34 0.00 0.00 178.44 179.16 2zeu h LEU 206 N 0.54 0.70 -0.27 2.25 3.38 -1.10 -0.27 115.31 120.54 2zeu h LEU 206 Ca 0.05 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zeu h LEU 206 Cb 0.87 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2zeu h LEU 206 CO 0.07 0.73 -0.07 1.23 0.09 0.00 0.00 178.44 180.50 2zeu h GLY 207 N 0.64 0.20 0.97 0.83 0.00 -0.80 0.60 103.07 105.51 2zeu h GLY 207 Ca 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2zeu h GLY 207 CO -0.00 -0.10 0.21 -2.22 0.00 0.00 0.00 176.54 174.42 2zeu h ILE 208 N 0.00 1.21 -0.58 2.60 2.04 -0.79 -1.20 117.51 120.80 2zeu h ILE 208 Ca 0.13 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 2zeu h ILE 208 Cb 0.20 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2zeu h ILE 208 CO -0.28 0.25 0.22 0.40 0.00 0.00 0.00 178.15 178.74 2zeu h ILE 209 N 0.70 1.23 -0.35 -0.67 2.04 -0.56 -1.70 117.51 118.20 2zeu h ILE 209 Ca 0.17 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2zeu h ILE 209 Cb 0.19 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2zeu h ILE 209 CO -0.01 0.28 0.02 0.22 0.00 0.00 0.00 178.15 178.65 2zeu h TYR 210 N 0.80 0.01 -0.19 1.37 3.20 0.57 -1.18 116.97 121.55 2zeu h TYR 210 Ca 0.19 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.89 2zeu h TYR 210 Cb 0.21 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2zeu h TYR 210 CO 0.01 -0.04 -0.66 0.37 -1.64 0.00 0.00 178.16 176.19 2zeu h GLN 211 N 0.12 0.73 -0.54 1.82 5.75 -0.83 -0.72 115.11 121.44 2zeu h GLN 211 Ca 0.17 -0.53 -0.09 0.00 -0.15 0.00 0.00 58.65 58.05 2zeu h GLN 211 Cb 0.22 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2zeu h GLN 211 CO -0.26 1.15 -0.01 0.82 -2.65 0.00 0.00 178.83 177.88 2zeu h ILE 212 N 0.53 1.26 -0.49 2.39 2.04 -1.19 0.05 117.51 122.11 2zeu h ILE 212 Ca -0.02 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 2zeu h ILE 212 Cb 1.27 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2zeu h ILE 212 CO 0.14 0.40 -0.09 -0.09 0.00 0.00 0.00 178.15 178.50 2zeu h ARG 213 N 0.84 0.89 -0.04 2.37 2.43 -1.18 0.32 114.38 120.02 2zeu h ARG 213 Ca 0.15 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2zeu h ARG 213 Cb 0.54 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2zeu h ARG 213 CO 0.03 0.94 -0.01 0.22 -1.51 0.00 0.00 179.97 179.64 2zeu h ASP 214 N 0.80 -0.04 -0.61 -3.80 3.58 -0.80 0.16 116.42 115.72 2zeu h ASP 214 Ca 0.13 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.61 2zeu h ASP 214 Cb 0.61 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 2zeu h ASP 214 CO 0.04 -0.01 0.39 0.44 -2.88 0.00 0.00 179.24 177.22 2zeu h ASP 215 N -0.00 0.66 0.32 2.28 3.32 -0.47 -2.37 116.42 120.15 2zeu h ASP 215 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2zeu h ASP 215 Cb 0.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2zeu h ASP 215 CO -0.04 0.47 -0.15 0.22 -1.72 0.00 0.00 179.24 178.01 2zeu h TYR 216 N 0.78 -0.40 -0.08 4.55 3.20 -0.04 -3.15 116.97 121.82 2zeu h TYR 216 Ca 0.23 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2zeu h TYR 216 Cb -0.04 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2zeu h TYR 216 CO -0.04 -0.24 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.09 2zeu h LEU 217 N -0.45 0.11 -1.22 2.82 3.38 -0.57 -1.58 115.31 117.79 2zeu h LEU 217 Ca -0.04 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2zeu h LEU 217 Cb 0.35 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2zeu h LEU 217 CO 0.07 0.22 0.58 -1.13 0.09 0.00 0.00 178.44 178.27 2zeu h ASN 218 N 0.12 0.73 0.31 -0.43 -0.73 -1.39 0.65 115.58 114.84 2zeu h ASN 218 Ca 0.03 0.04 -0.33 0.00 1.87 0.00 0.00 56.30 57.91 2zeu h ASN 218 Cb 0.23 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 2zeu h ASN 218 CO 0.01 0.38 -1.79 -0.07 -0.37 0.00 0.00 177.43 175.60 2zeu h LEU 219 N 0.78 0.30 -0.34 0.34 3.38 -1.49 -3.21 115.31 115.08 2zeu h LEU 219 Ca 0.45 -0.59 -0.19 0.00 0.09 0.00 0.00 57.88 57.65 2zeu h LEU 219 Cb 0.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zeu h LEU 219 CO -0.21 1.52 -0.61 0.50 0.09 0.00 0.00 178.44 179.72 2zeu h LYS 220 N 0.05 0.73 -0.35 1.13 1.63 -1.05 -1.73 116.57 116.98 2zeu h LYS 220 Ca -0.34 -0.50 -0.05 0.00 -0.85 0.00 0.00 60.65 58.91 2zeu h LYS 220 Cb 2.03 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 33.71 2zeu h LYS 220 CO 0.11 1.12 -0.01 -0.44 -3.45 0.00 0.00 179.45 176.78 2zeu h ASP 221 N 0.54 0.52 -0.19 4.20 3.45 -1.07 -2.55 116.42 121.33 2zeu h ASP 221 Ca -0.01 -0.11 -0.08 0.00 0.43 0.00 0.00 57.03 57.27 2zeu h ASP 221 Cb 1.21 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2zeu h ASP 221 CO 0.13 0.60 -0.19 0.15 -1.57 0.00 0.00 179.24 178.36 2zeu h PHE 222 N 0.53 0.56 0.00 4.55 3.57 -1.67 -3.46 116.94 121.03 2zeu h PHE 222 Ca 0.11 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2zeu h PHE 222 Cb 0.36 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2zeu h PHE 222 CO 0.01 0.82 0.00 0.94 -2.23 0.00 0.00 178.31 177.86 2zeu n GLN 223 N -4.47 0.19 0.08 1.11 7.27 -0.66 -5.03 117.38 115.87 2zeu n GLN 223 Ca -0.05 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.11 2zeu n GLN 223 Cb 0.39 -1.07 0.40 0.00 2.41 0.00 0.00 30.24 32.37 2zeu n GLN 223 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2zeu n PHE 230 N 0.17 0.46 -3.66 3.69 3.01 -1.26 -5.09 117.46 114.78 2zeu n PHE 230 Ca 0.00 0.19 -0.24 0.00 1.01 0.00 0.00 57.45 58.41 2zeu n PHE 230 Cb 0.03 -0.81 0.06 0.00 -0.01 0.00 0.00 39.48 38.76 2zeu n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zeu n ALA 231 N -1.66 -1.48 0.24 4.37 0.00 -1.21 -4.85 120.51 115.93 2zeu n ALA 231 Ca 0.02 0.23 0.16 0.00 0.00 0.00 0.00 53.44 53.86 2zeu n ALA 231 Cb 0.17 -4.49 0.86 0.00 0.00 0.00 0.00 19.45 15.99 2zeu n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zeu h GLU 232 N -2.36 0.00 -0.37 0.00 4.39 -1.98 -1.13 114.58 113.12 2zeu h GLU 232 Ca -0.58 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.17 2zeu h GLU 232 Cb 1.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 2zeu h GLU 232 CO 0.58 0.00 0.25 -0.44 -1.16 0.00 0.00 179.01 178.24 2zeu h ASP 233 N 0.00 0.24 -0.13 1.42 3.32 -1.90 -1.07 116.42 118.30 2zeu h ASP 233 Ca 0.05 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2zeu h ASP 233 Cb 0.30 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zeu h ASP 233 CO -0.00 0.16 -0.12 0.40 -1.72 0.00 0.00 179.24 177.96 2zeu h ILE 234 N 0.27 1.35 -0.63 0.35 2.04 -1.56 -2.35 117.51 116.98 2zeu h ILE 234 Ca 0.16 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.79 2zeu h ILE 234 Cb 0.30 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2zeu h ILE 234 CO -0.03 0.37 0.42 0.74 0.00 0.00 0.00 178.15 179.64 2zeu h THR 235 N -0.06 1.07 0.00 -0.27 2.02 -1.48 -0.49 112.91 113.70 2zeu h THR 235 Ca 0.02 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2zeu h THR 235 Cb 0.64 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2zeu h THR 235 CO 0.03 0.13 0.00 -0.33 0.37 0.00 0.00 175.52 175.72 2zeu h GLU 236 N 0.73 0.00 -0.33 6.66 5.08 -1.08 -3.36 114.58 122.28 2zeu h GLU 236 Ca 0.26 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2zeu h GLU 236 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2zeu h GLU 236 CO -0.07 0.00 -0.11 0.41 -1.00 0.00 0.00 179.01 178.24 2zeu n GLY 237 N 0.60 0.70 3.76 -3.84 0.00 -0.19 -4.98 105.19 101.23 2zeu n GLY 237 Ca 0.03 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2zeu n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zeu s LYS 238 N -2.72 4.18 -1.37 1.61 2.20 -1.00 -4.72 119.74 117.92 2zeu s LYS 238 Ca 0.00 2.47 -0.14 0.00 -0.36 0.00 0.00 55.97 57.95 2zeu s LYS 238 Cb 0.00 -3.03 0.08 0.00 -1.51 0.00 0.00 37.83 33.37 2zeu s LYS 238 CO 0.00 -0.50 2.01 1.28 -0.36 0.00 0.00 175.35 177.78 2zeu n LEU 239 N 1.53 6.39 -4.78 5.43 7.99 -1.26 -4.91 117.00 127.38 2zeu n LEU 239 Ca 0.05 -4.25 -0.30 0.00 -0.01 0.00 0.00 56.01 51.50 2zeu n LEU 239 Cb 0.39 -1.63 0.09 0.00 -0.11 0.00 0.00 43.42 42.16 2zeu n LEU 239 CO 0.62 0.99 0.70 -0.94 -1.51 0.00 0.00 177.39 177.25 2zeu s SER 240 N 2.78 4.46 0.24 -1.43 1.04 -1.26 -4.71 113.70 114.82 2zeu s SER 240 Ca 0.46 1.51 -0.05 0.00 0.48 0.00 0.00 55.95 58.35 2zeu s SER 240 Cb 0.10 -2.25 0.42 0.00 0.10 0.00 0.00 66.02 64.38 2zeu s SER 240 CO -0.03 -2.02 1.76 0.15 0.98 0.00 0.00 173.24 174.08 2zeu h PHE 241 N -1.12 0.61 -0.11 5.02 3.57 -1.92 0.26 116.94 123.27 2zeu h PHE 241 Ca -0.46 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 2zeu h PHE 241 Cb 1.25 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2zeu h PHE 241 CO 0.51 0.16 -0.39 -1.35 -2.23 0.00 0.00 178.31 175.01 2zeu h PRO 242 N 0.55 0.23 -0.39 6.41 0.11 -1.90 -2.41 132.00 134.59 2zeu h PRO 242 Ca 0.40 -0.10 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 2zeu h PRO 242 Cb 0.52 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2zeu h PRO 242 CO -0.34 0.59 -0.37 0.82 -0.21 0.00 0.00 178.00 178.49 2zeu h ILE 243 N 0.19 1.27 -0.42 4.15 1.08 -1.68 0.47 117.51 122.57 2zeu h ILE 243 Ca 0.02 -1.54 -0.02 0.00 -0.39 0.00 0.00 64.86 62.93 2zeu h ILE 243 Cb 0.78 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 2zeu h ILE 243 CO 0.06 0.52 0.20 0.58 -0.69 0.00 0.00 178.15 178.82 2zeu h VAL 244 N 0.77 1.18 0.49 1.67 2.07 -0.88 0.19 116.25 121.74 2zeu h VAL 244 Ca 0.07 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2zeu h VAL 244 Cb 0.96 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2zeu h VAL 244 CO 0.09 0.20 -0.24 -0.74 0.02 0.00 0.00 177.57 176.90 2zeu h HIS 245 N 0.54 -0.61 -0.79 1.57 -0.00 -1.29 -1.40 115.15 113.17 2zeu h HIS 245 Ca 0.14 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.59 2zeu h HIS 245 Cb 0.13 0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 27.67 2zeu h HIS 245 CO -0.01 -0.37 0.44 0.00 -0.00 0.00 0.00 177.93 177.99 2zeu h ALA 246 N -0.17 1.10 -0.33 5.26 0.00 -0.62 0.17 119.26 124.67 2zeu h ALA 246 Ca -0.07 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2zeu h ALA 246 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zeu h ALA 246 CO 0.11 0.08 -0.03 -0.07 0.00 0.00 0.00 179.25 179.34 2zeu h LEU 247 N 0.76 0.59 -0.95 0.00 3.38 -0.51 -2.25 115.31 116.34 2zeu h LEU 247 Ca 0.37 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2zeu h LEU 247 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zeu h LEU 247 CO -0.23 0.78 -0.52 0.78 0.09 0.00 0.00 178.44 179.34 2zeu h ASN 248 N 0.39 0.00 -0.05 -0.43 2.35 -0.85 -2.48 115.58 114.52 2zeu h ASN 248 Ca 0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2zeu h ASN 248 Cb 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2zeu h ASN 248 CO 0.02 0.52 0.01 0.15 -1.65 0.00 0.00 177.43 176.48 2zeu h PHE 249 N 0.00 0.09 -0.65 1.19 3.57 -0.54 -2.10 116.94 118.49 2zeu h PHE 249 Ca -0.01 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2zeu h PHE 249 Cb 0.93 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2zeu h PHE 249 CO 0.00 0.30 0.12 1.79 -2.23 0.00 0.00 178.31 178.29 2zeu h THR 250 N -0.16 1.26 0.11 4.41 1.35 -1.41 -0.49 112.91 117.98 2zeu h THR 250 Ca 0.02 -1.00 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 2zeu h THR 250 Cb 0.26 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2zeu h THR 250 CO 0.00 0.38 -0.05 0.50 -0.25 0.00 0.00 175.52 176.09 2zeu h LYS 251 N 1.00 -0.14 -0.26 4.72 3.64 -1.40 0.22 116.57 124.35 2zeu h LYS 251 Ca 0.20 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2zeu h LYS 251 Cb 0.41 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2zeu h LYS 251 CO 0.01 -0.09 0.08 1.15 -2.27 0.00 0.00 179.45 178.33 2zeu h THR 252 N -0.15 0.93 0.00 1.00 2.02 -1.19 -1.25 112.91 114.27 2zeu h THR 252 Ca -0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2zeu h THR 252 Cb 0.11 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2zeu h THR 252 CO 0.02 0.04 0.00 0.29 0.37 0.00 0.00 175.52 176.24 2zeu n LYS 253 N -5.04 0.84 -2.42 6.66 4.76 -0.21 -4.84 118.16 117.92 2zeu n LYS 253 Ca -0.01 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 2zeu n LYS 253 Cb 0.09 -1.09 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 2zeu n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zeu n GLY 254 N 0.29 -0.47 2.86 0.72 0.00 -0.47 -4.86 105.19 103.25 2zeu n GLY 254 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zeu n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zeu n GLN 255 N -2.79 3.67 -0.17 1.61 6.02 0.71 -4.87 117.38 121.56 2zeu n GLN 255 Ca -0.15 -3.56 -0.07 0.00 -0.01 0.00 0.00 57.00 53.21 2zeu n GLN 255 Cb 0.61 -2.90 -0.01 0.00 1.02 0.00 0.00 30.24 28.96 2zeu n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2zeu h THR 256 N 3.70 0.16 -0.14 5.09 2.02 -1.89 -0.94 112.91 120.91 2zeu h THR 256 Ca 0.39 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.54 2zeu h THR 256 Cb 0.62 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2zeu h THR 256 CO 1.62 0.00 -0.07 -0.33 0.37 0.00 0.00 175.52 177.11 2zeu h GLU 257 N -0.22 0.21 -0.15 6.66 5.08 -1.97 -1.72 114.58 122.47 2zeu h GLU 257 Ca 0.20 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2zeu h GLU 257 Cb 0.55 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zeu h GLU 257 CO -0.63 0.29 -0.53 0.37 -1.00 0.00 0.00 179.01 177.51 2zeu h GLN 258 N 0.20 0.63 -0.03 2.33 5.75 -1.78 -0.75 115.11 121.46 2zeu h GLN 258 Ca 0.05 -0.47 0.02 0.00 -0.15 0.00 0.00 58.65 58.09 2zeu h GLN 258 Cb 0.26 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2zeu h GLN 258 CO 0.01 1.09 -0.11 1.25 -2.65 0.00 0.00 178.83 178.43 2zeu h HIS 259 N 0.29 -0.27 -0.09 3.99 2.76 -0.88 -1.77 115.15 119.18 2zeu h HIS 259 Ca -0.02 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 2zeu h HIS 259 Cb 1.16 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.24 2zeu h HIS 259 CO 0.10 -0.17 -0.27 -0.91 -1.30 0.00 0.00 177.93 175.38 2zeu h ASN 260 N -0.17 0.15 -0.48 3.26 2.35 -1.28 -2.49 115.58 116.91 2zeu h ASN 260 Ca 0.05 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2zeu h ASN 260 Cb 0.24 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2zeu h ASN 260 CO -0.13 0.43 0.04 -0.08 -1.65 0.00 0.00 177.43 176.03 2zeu h GLU 261 N 0.14 0.83 -0.14 0.81 4.57 -0.62 -0.30 114.58 119.87 2zeu h GLU 261 Ca 0.02 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2zeu h GLU 261 Cb 0.56 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2zeu h GLU 261 CO 0.04 0.86 0.05 0.82 -1.18 0.00 0.00 179.01 179.60 2zeu h ILE 262 N 0.69 0.98 -0.65 2.32 2.04 -1.08 -2.05 117.51 119.75 2zeu h ILE 262 Ca 0.14 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2zeu h ILE 262 Cb 0.46 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2zeu h ILE 262 CO 0.02 0.02 0.37 -0.07 0.00 0.00 0.00 178.15 178.49 2zeu h LEU 263 N 0.13 0.55 -1.21 1.44 3.38 -1.22 -1.96 115.31 116.43 2zeu h LEU 263 Ca 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2zeu h LEU 263 Cb 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zeu h LEU 263 CO -0.05 0.36 0.17 0.03 0.09 0.00 0.00 178.44 179.04 2zeu h ARG 264 N 0.69 0.72 -0.10 1.13 3.08 -0.78 -1.09 114.38 118.03 2zeu h ARG 264 Ca 0.29 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 60.03 2zeu h ARG 264 Cb 0.16 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2zeu h ARG 264 CO -0.17 0.62 -0.71 0.82 -1.07 0.00 0.00 179.97 179.46 2zeu h ILE 265 N 0.71 1.32 -0.77 2.04 2.04 -1.05 -2.42 117.51 119.38 2zeu h ILE 265 Ca 0.17 -1.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 2zeu h ILE 265 Cb 0.19 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2zeu h ILE 265 CO -0.01 0.61 0.48 -0.07 0.00 0.00 0.00 178.15 179.16 2zeu h LEU 266 N 0.32 0.91 -1.76 1.44 3.38 -1.03 -1.94 115.31 116.63 2zeu h LEU 266 Ca -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zeu h LEU 266 Cb 1.35 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zeu h LEU 266 CO 0.14 0.69 0.00 -0.07 0.09 0.00 0.00 178.44 179.30 2zeu h LEU 267 N 1.05 0.00 -1.25 1.67 3.38 -1.17 -2.82 115.31 116.17 2zeu h LEU 267 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zeu h LEU 267 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zeu h LEU 267 CO -0.05 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.41 2zeu h LEU 268 N 0.00 0.00 -2.31 1.67 3.38 -0.83 -3.46 115.31 113.76 2zeu h LEU 268 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2zeu h LEU 268 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zeu h LEU 268 CO 0.00 0.00 -0.91 0.54 0.09 0.00 0.00 178.44 178.16 2zeu n ARG 269 N -2.87 -2.57 -3.50 1.13 5.12 -1.06 -4.90 116.66 108.02 2zeu n ARG 269 Ca 0.01 0.38 -0.34 0.00 -1.93 0.00 0.00 57.85 55.97 2zeu n ARG 269 Cb 0.29 -4.28 -0.05 0.00 -1.16 0.00 0.00 32.46 27.26 2zeu n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2zeu s THR 270 N -3.86 5.01 -1.44 0.55 -1.32 -1.26 -4.91 115.64 108.42 2zeu s THR 270 Ca 0.13 0.51 0.12 0.00 -1.21 0.00 0.00 61.69 61.24 2zeu s THR 270 Cb -0.05 -3.66 0.16 0.00 -1.51 0.00 0.00 72.50 67.43 2zeu s THR 270 CO 0.89 0.18 0.99 -1.20 -2.21 0.00 0.00 174.62 173.27 2zeu n SER 271 N 0.58 2.28 -4.63 8.08 7.64 -1.26 -3.77 113.62 122.55 2zeu n SER 271 Ca -0.05 -1.64 -0.43 0.00 1.01 0.00 0.00 58.87 57.77 2zeu n SER 271 Cb 0.52 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2zeu n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zeu s ASP 272 N -1.03 6.39 0.25 6.43 -1.08 -1.26 -4.91 116.67 121.46 2zeu s ASP 272 Ca 0.17 1.51 -0.04 0.00 -0.52 0.00 0.00 52.55 53.67 2zeu s ASP 272 Cb 0.11 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.51 2zeu s ASP 272 CO 0.16 -1.26 1.71 0.50 0.52 0.00 0.00 175.17 176.80 2zeu h LYS 273 N 10.63 0.38 -0.45 4.34 3.64 -1.98 -1.48 116.57 131.66 2zeu h LYS 273 Ca -0.32 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2zeu h LYS 273 Cb 1.14 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2zeu h LYS 273 CO 1.01 0.25 0.01 -0.44 -2.27 0.00 0.00 179.45 178.01 2zeu h ASP 274 N 0.39 0.70 0.01 4.20 3.45 -1.99 -1.20 116.42 121.97 2zeu h ASP 274 Ca 0.42 -0.16 -0.19 0.00 0.43 0.00 0.00 57.03 57.54 2zeu h ASP 274 Cb 0.68 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2zeu h ASP 274 CO -0.44 0.76 -0.65 0.40 -1.57 0.00 0.00 179.24 177.74 2zeu h ILE 275 N 0.69 1.32 -0.51 0.35 2.04 -1.79 -1.22 117.51 118.39 2zeu h ILE 275 Ca 0.14 -1.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 2zeu h ILE 275 Cb 0.42 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2zeu h ILE 275 CO 0.02 0.60 0.22 0.11 0.00 0.00 0.00 178.15 179.09 2zeu h LYS 276 N 0.45 0.76 -0.77 2.37 1.57 -1.06 -2.19 116.57 117.69 2zeu h LYS 276 Ca -0.02 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2zeu h LYS 276 Cb 1.24 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 2zeu h LYS 276 CO 0.13 0.66 0.51 -0.07 -0.57 0.00 0.00 179.45 180.10 2zeu h LEU 277 N 0.68 0.84 -0.82 2.94 3.38 -1.02 -1.89 115.31 119.42 2zeu h LEU 277 Ca 0.17 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2zeu h LEU 277 Cb 0.17 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2zeu h LEU 277 CO -0.02 0.59 0.54 0.50 0.09 0.00 0.00 178.44 180.14 2zeu h LYS 278 N 0.98 1.04 -0.54 1.13 3.64 -0.61 0.15 116.57 122.37 2zeu h LYS 278 Ca 0.30 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2zeu h LYS 278 Cb -0.01 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2zeu h LYS 278 CO -0.08 0.69 -0.04 1.25 -2.27 0.00 0.00 179.45 179.00 2zeu h LEU 279 N 1.07 0.97 -0.81 5.20 5.85 -1.03 -1.57 115.31 124.98 2zeu h LEU 279 Ca 0.32 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2zeu h LEU 279 Cb -0.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2zeu h LEU 279 CO -0.09 1.06 0.16 0.40 -0.34 0.00 0.00 178.44 179.63 2zeu h ILE 280 N 0.85 1.25 -0.07 4.05 2.04 -0.69 -1.33 117.51 123.62 2zeu h ILE 280 Ca 0.15 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 2zeu h ILE 280 Cb 0.59 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2zeu h ILE 280 CO 0.04 0.36 -0.26 0.06 0.00 0.00 0.00 178.15 178.34 2zeu h GLN 281 N 1.00 0.13 -0.53 2.37 3.07 -0.43 0.28 115.11 121.00 2zeu h GLN 281 Ca 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 58.65 58.88 2zeu h GLN 281 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.87 2zeu h GLN 281 CO 0.00 0.39 0.20 0.82 0.09 0.00 0.00 178.83 180.33 2zeu h ILE 282 N 0.12 1.22 0.00 1.86 2.04 -0.64 -0.01 117.51 122.10 2zeu h ILE 282 Ca 0.02 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 2zeu h ILE 282 Cb 0.53 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2zeu h ILE 282 CO 0.04 0.26 -0.58 -0.07 0.00 0.00 0.00 178.15 177.80 2zeu h LEU 283 N 0.72 0.00 0.00 1.44 4.07 0.10 -1.10 115.31 120.54 2zeu h LEU 283 Ca 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 2zeu h LEU 283 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2zeu h LEU 283 CO -0.01 0.58 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.85 2zeu h GLU 284 N 0.00 -0.00 0.04 1.13 4.57 -0.33 0.27 114.58 120.26 2zeu h GLU 284 Ca -0.01 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.89 2zeu h GLU 284 Cb 1.04 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 2zeu h GLU 284 CO 0.08 0.90 -1.51 0.74 -1.18 0.00 0.00 179.01 178.04 2zeu h PHE 285 N -0.97 0.17 0.01 0.92 0.05 -1.07 -3.27 116.94 112.77 2zeu h PHE 285 Ca -0.00 -0.12 -0.40 0.00 3.82 0.00 0.00 57.97 61.27 2zeu h PHE 285 Cb 0.91 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 38.79 2zeu h PHE 285 CO 0.25 1.17 -2.24 -3.47 -0.18 0.00 0.00 178.31 173.84 2zeu n ASP 286 N -3.27 1.96 -0.01 2.17 -0.08 -0.44 -4.67 116.55 112.22 2zeu n ASP 286 Ca -0.14 0.25 0.09 0.00 -1.51 0.00 0.00 54.79 53.48 2zeu n ASP 286 Cb 1.02 -0.77 -0.13 0.00 2.34 0.00 0.00 41.12 43.59 2zeu n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2zeu n THR 287 N -4.02 0.00 -2.88 5.18 -2.24 -1.07 -4.97 114.28 104.29 2zeu n THR 287 Ca -0.47 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 60.79 2zeu n THR 287 Cb 0.88 0.37 0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2zeu n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zeu n ASN 288 N -1.91 -5.45 -0.04 3.42 4.05 0.18 -4.88 115.26 110.63 2zeu n ASN 288 Ca -0.01 -0.19 -0.01 0.00 0.45 0.00 0.00 54.58 54.82 2zeu n ASN 288 Cb 0.41 -4.47 0.27 0.00 1.23 0.00 0.00 39.78 37.23 2zeu n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2zeu h SER 289 N -0.86 0.58 -0.34 1.20 0.02 -0.87 -1.81 113.55 111.45 2zeu h SER 289 Ca -0.48 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.23 2zeu h SER 289 Cb 1.34 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2zeu h SER 289 CO 0.54 0.61 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.45 2zeu h LEU 290 N 0.60 0.88 -0.71 5.07 3.38 -1.90 -0.81 115.31 121.82 2zeu h LEU 290 Ca 0.13 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 2zeu h LEU 290 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2zeu h LEU 290 CO 0.00 1.16 -0.14 0.00 0.09 0.00 0.00 178.44 179.55 2zeu h ALA 291 N 0.74 0.90 -0.46 1.53 0.00 -1.87 -1.45 119.26 118.67 2zeu h ALA 291 Ca 0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2zeu h ALA 291 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2zeu h ALA 291 CO 0.08 0.63 0.07 -0.92 0.00 0.00 0.00 179.25 179.11 2zeu h TYR 292 N 0.75 0.73 -0.13 0.00 5.03 -1.07 -1.93 116.97 120.35 2zeu h TYR 292 Ca 0.12 -0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.22 2zeu h TYR 292 Cb 0.66 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.73 2zeu h TYR 292 CO 0.04 0.65 -0.43 1.15 -1.32 0.00 0.00 178.16 178.24 2zeu h THR 293 N 0.68 1.36 -0.62 1.81 2.02 -0.81 -1.14 112.91 116.21 2zeu h THR 293 Ca 0.15 -1.73 0.08 0.00 0.77 0.00 0.00 66.41 65.68 2zeu h THR 293 Cb 0.32 2.10 -0.07 0.00 -1.74 0.00 0.00 68.15 68.76 2zeu h THR 293 CO 0.00 0.52 0.26 0.50 0.37 0.00 0.00 175.52 177.18 2zeu h LYS 294 N 0.13 0.46 -0.32 6.66 3.64 -1.12 0.94 116.57 126.97 2zeu h LYS 294 Ca -0.02 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2zeu h LYS 294 Cb 1.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2zeu h LYS 294 CO 0.09 0.30 -0.30 -0.97 -2.27 0.00 0.00 179.45 176.31 2zeu h ASN 295 N 0.47 0.70 -0.44 4.20 -0.73 -1.32 -1.45 115.58 117.01 2zeu h ASN 295 Ca 0.30 -0.27 -0.04 0.00 1.87 0.00 0.00 56.30 58.16 2zeu h ASN 295 Cb 0.33 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 2zeu h ASN 295 CO -0.27 0.95 0.10 0.15 -0.37 0.00 0.00 177.43 177.99 2zeu h PHE 296 N 0.58 0.74 0.10 0.67 3.04 0.24 -1.50 116.94 120.81 2zeu h PHE 296 Ca 0.07 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 2zeu h PHE 296 Cb 0.80 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.10 2zeu h PHE 296 CO 0.04 0.69 -0.05 0.82 -2.02 0.00 0.00 178.31 177.79 2zeu h ILE 297 N 0.57 0.97 -0.90 1.41 2.04 -0.81 -1.92 117.51 118.87 2zeu h ILE 297 Ca 0.14 -0.26 0.17 0.00 1.00 0.00 0.00 64.86 65.91 2zeu h ILE 297 Cb 0.33 1.13 -0.10 0.00 -0.74 0.00 0.00 36.82 37.44 2zeu h ILE 297 CO 0.00 0.06 0.48 0.78 0.00 0.00 0.00 178.15 179.48 2zeu h ASN 298 N -0.26 0.57 -0.50 1.72 -0.26 -1.15 0.17 115.58 115.87 2zeu h ASN 298 Ca -0.01 0.10 -0.12 0.00 -0.56 0.00 0.00 56.30 55.71 2zeu h ASN 298 Cb 0.21 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 2zeu h ASN 298 CO 0.02 0.20 -0.13 1.56 -1.06 0.00 0.00 177.43 178.02 2zeu h GLN 299 N 0.62 0.99 -0.23 0.81 4.20 -1.06 -0.95 115.11 119.51 2zeu h GLN 299 Ca 0.51 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2zeu h GLN 299 Cb 0.80 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2zeu h GLN 299 CO -0.40 1.05 0.15 -0.07 -0.67 0.00 0.00 178.83 178.89 2zeu h LEU 300 N 0.88 0.25 -1.27 1.46 3.38 -0.09 -2.14 115.31 117.78 2zeu h LEU 300 Ca 0.13 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zeu h LEU 300 Cb 0.69 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2zeu h LEU 300 CO 0.05 0.18 0.49 0.58 0.09 0.00 0.00 178.44 179.84 2zeu h VAL 301 N 0.30 1.19 0.00 1.22 2.07 -0.55 -1.61 116.25 118.87 2zeu h VAL 301 Ca 0.08 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2zeu h VAL 301 Cb -0.03 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2zeu h VAL 301 CO -0.02 0.19 -0.24 0.78 0.02 0.00 0.00 177.57 178.29 2zeu h ASN 302 N 1.01 0.00 0.19 0.57 2.35 -0.72 -0.79 115.58 118.19 2zeu h ASN 302 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2zeu h ASN 302 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2zeu h ASN 302 CO -0.06 0.24 0.00 0.23 -1.65 0.00 0.00 177.43 176.20 2zeu n MET 303 N -3.69 0.10 -0.09 0.81 2.81 -0.61 -0.54 117.12 115.91 2zeu n MET 303 Ca -0.01 0.52 -0.19 0.00 -1.81 0.00 0.00 57.70 56.21 2zeu n MET 303 Cb 0.36 -1.77 -0.06 0.00 -0.71 0.00 0.00 33.22 31.03 2zeu n MET 303 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2zeu n ILE 304 N -1.97 1.03 -0.32 2.02 5.41 -0.70 -4.32 119.36 120.51 2zeu n ILE 304 Ca 0.00 -0.24 0.10 0.00 1.00 0.00 0.00 62.75 63.62 2zeu n ILE 304 Cb 0.08 -1.76 0.27 0.00 -0.71 0.00 0.00 39.64 37.52 2zeu n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2zeu h LYS 305 N -0.66 0.59 -1.06 0.38 1.57 -0.93 -0.31 116.57 116.15 2zeu h LYS 305 Ca -0.45 -0.04 -0.49 0.00 -1.87 0.00 0.00 60.65 57.80 2zeu h LYS 305 Cb 1.38 -0.13 -0.25 0.00 0.08 0.00 0.00 32.23 33.30 2zeu h LYS 305 CO -0.27 0.39 0.63 0.09 -0.57 0.00 0.00 179.45 179.72 2zeu n ASN 306 N -4.88 5.08 -4.23 0.86 3.02 0.30 -4.72 115.26 110.69 2zeu n ASN 306 Ca 0.20 -3.44 -0.43 0.00 -0.03 0.00 0.00 54.58 50.88 2zeu n ASN 306 Cb 0.53 -0.87 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 2zeu n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zeu n ASP 307 N -0.75 5.51 -0.02 6.41 2.03 -0.13 -4.81 116.55 124.79 2zeu n ASP 307 Ca 0.52 -3.13 -0.13 0.00 0.52 0.00 0.00 54.79 52.57 2zeu n ASP 307 Cb 1.16 -1.31 -0.10 0.00 -0.72 0.00 0.00 41.12 40.15 2zeu n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2zeu h ASN 308 N 6.29 -0.03 0.00 1.67 2.35 -1.85 -3.10 115.58 120.90 2zeu h ASN 308 Ca 0.18 -0.63 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2zeu h ASN 308 Cb 0.81 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2zeu h ASN 308 CO 1.06 0.65 0.00 -0.62 -1.65 0.00 0.00 177.43 176.86 2zeu n GLU 309 N -4.78 0.57 -3.98 0.81 1.02 -1.26 -4.86 120.64 108.15 2zeu n GLU 309 Ca -0.09 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.65 2zeu n GLU 309 Cb 0.33 -1.15 0.02 0.00 -0.02 0.00 0.00 31.44 30.61 2zeu n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zeu n ASN 310 N -0.12 -4.41 0.10 1.62 3.02 -1.17 -4.91 115.26 109.39 2zeu n ASN 310 Ca 0.00 -1.20 -0.22 0.00 -0.03 0.00 0.00 54.58 53.13 2zeu n ASN 310 Cb 0.08 -1.76 -0.15 0.00 -0.61 0.00 0.00 39.78 37.34 2zeu n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2zeu h LYS 311 N -1.98 0.48 0.00 3.52 3.64 -1.89 -3.40 116.57 116.94 2zeu h LYS 311 Ca -0.69 -0.75 -0.43 0.00 -1.27 0.00 0.00 60.65 57.51 2zeu h LYS 311 Cb 1.40 0.27 -0.07 0.00 -0.41 0.00 0.00 32.23 33.42 2zeu h LYS 311 CO 0.48 1.35 -2.48 0.66 -2.27 0.00 0.00 179.45 177.19 2zeu n TYR 312 N -3.90 0.06 -0.77 1.91 0.53 -1.26 -4.97 117.16 108.76 2zeu n TYR 312 Ca -0.15 0.02 -0.29 0.00 -1.02 0.00 0.00 57.90 56.46 2zeu n TYR 312 Cb 0.96 -1.01 0.20 0.00 -1.03 0.00 0.00 39.34 38.47 2zeu n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2zeu s LEU 313 N -7.20 1.69 -0.19 7.72 1.43 -1.26 -4.54 118.68 116.34 2zeu s LEU 313 Ca -0.37 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2zeu s LEU 313 Cb 0.13 -3.81 -0.21 0.00 0.03 0.00 0.00 46.19 42.32 2zeu s LEU 313 CO 0.53 -3.53 0.15 -0.81 0.23 0.00 0.00 176.35 172.93 2zeu n PRO 314 N -4.48 0.65 0.00 1.29 -0.04 -1.26 -4.83 135.00 126.33 2zeu n PRO 314 Ca 0.06 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2zeu n PRO 314 Cb 0.54 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2zeu n PRO 314 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zeu n LEU 330 N -3.91 0.00 -0.17 1.53 4.32 -1.26 -4.96 117.00 112.55 2zeu n LEU 330 Ca -0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.61 2zeu n LEU 330 Cb 0.89 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.76 2zeu n LEU 330 CO 0.27 0.00 0.85 0.25 -1.22 0.00 0.00 177.39 177.54 2zeu h LEU 331 N 0.00 -0.18 -0.24 2.23 6.46 -2.03 0.17 115.31 121.72 2zeu h LEU 331 Ca 0.00 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2zeu h LEU 331 Cb 0.00 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2zeu h LEU 331 CO 0.00 -0.06 -0.03 0.22 -0.62 0.00 0.00 178.44 177.94 2zeu h TYR 332 N 0.14 -0.07 0.24 1.25 3.20 -2.04 -1.82 116.97 117.87 2zeu h TYR 332 Ca 0.27 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.17 2zeu h TYR 332 Cb 0.41 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2zeu h TYR 332 CO -0.31 -0.07 -0.39 0.82 -1.64 0.00 0.00 178.16 176.57 2zeu h ILE 333 N 0.04 0.20 -0.82 1.81 2.04 -1.39 -1.17 117.51 118.23 2zeu h ILE 333 Ca 0.12 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.17 2zeu h ILE 333 Cb 0.16 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2zeu h ILE 333 CO -0.22 0.00 0.55 0.40 0.00 0.00 0.00 178.15 178.88 2zeu h ILE 334 N -0.70 0.70 0.00 -0.67 2.04 -0.50 0.36 117.51 118.74 2zeu h ILE 334 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zeu h ILE 334 Cb 0.68 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2zeu h ILE 334 CO -0.15 0.06 -0.07 0.44 0.00 0.00 0.00 178.15 178.43 2zeu h ASP 335 N 0.31 0.00 -0.03 1.72 3.32 -0.60 -3.19 116.42 117.94 2zeu h ASP 335 Ca 0.41 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2zeu h ASP 335 Cb 1.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2zeu h ASP 335 CO -0.12 0.01 -0.13 1.41 -1.72 0.00 0.00 179.24 178.69 2zeu n HIS 336 N -2.31 0.11 0.24 4.55 8.25 0.10 -4.70 115.22 121.45 2zeu n HIS 336 Ca 0.05 -1.14 0.09 0.00 -0.26 0.00 0.00 57.72 56.46 2zeu n HIS 336 Cb 0.44 -0.20 0.59 0.00 1.12 0.00 0.00 29.99 31.94 2zeu n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zeu h LEU 337 N 0.42 0.00 0.00 2.41 5.85 -0.77 -2.30 115.31 120.92 2zeu h LEU 337 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zeu h LEU 337 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2zeu h LEU 337 CO 0.03 0.19 0.00 -1.54 -0.34 0.00 0.00 178.44 176.78 2zeu n SER 338 N -3.86 0.00 -0.18 1.25 3.41 -1.26 -2.38 113.62 110.59 2zeu n SER 338 Ca -0.02 -0.14 0.06 0.00 -0.26 0.00 0.00 58.87 58.51 2zeu n SER 338 Cb 0.28 -0.15 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2zeu n SER 338 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zeu n GLU 339 N -1.15 2.26 0.00 4.33 0.28 -0.86 -5.06 120.64 120.43 2zeu n GLU 339 Ca 0.08 -2.15 0.06 0.00 -0.16 0.00 0.00 57.16 54.99 2zeu n GLU 339 Cb 0.08 -1.33 0.36 0.00 1.43 0.00 0.00 31.44 31.98 2zeu n GLU 339 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25