#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4v h LYS 5 N 0.00 1.11 -0.16 3.52 1.63 -2.05 -0.88 116.57 119.74 2z4v h LYS 5 Ca 0.00 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.54 2z4v h LYS 5 Cb 0.00 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 2z4v h LYS 5 CO 0.00 0.93 -0.03 1.98 -3.45 0.00 0.00 179.45 178.88 2z4v h MET 6 N 1.07 0.30 -0.32 1.90 4.05 -2.05 -0.45 114.93 119.43 2z4v h MET 6 Ca 0.24 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2z4v h MET 6 Cb 0.27 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2z4v h MET 6 CO -0.01 0.56 0.03 0.93 0.23 0.00 0.00 176.91 178.65 2z4v h GLU 7 N 0.01 0.48 -0.27 0.39 5.08 -1.97 0.48 114.58 118.78 2z4v h GLU 7 Ca 0.04 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2z4v h GLU 7 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2z4v h GLU 7 CO 0.01 0.48 -0.22 0.00 -1.00 0.00 0.00 179.01 178.29 2z4v h ALA 8 N 1.58 0.39 -0.49 3.43 0.00 -0.98 0.91 119.26 124.10 2z4v h ALA 8 Ca 0.11 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2z4v h ALA 8 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z4v h ALA 8 CO 0.00 0.35 -0.07 0.87 0.00 0.00 0.00 179.25 180.40 2z4v h LYS 9 N 0.36 0.88 -0.21 0.00 1.57 -0.71 -1.75 116.57 116.71 2z4v h LYS 9 Ca 0.05 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2z4v h LYS 9 Cb 0.77 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2z4v h LYS 9 CO 0.06 0.92 0.02 0.82 -0.57 0.00 0.00 179.45 180.70 2z4v h ILE 10 N 0.80 1.24 -0.83 1.86 1.08 -0.75 -2.01 117.51 118.89 2z4v h ILE 10 Ca 0.14 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.88 2z4v h ILE 10 Cb 0.58 1.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.61 2z4v h ILE 10 CO 0.04 0.25 0.50 -0.78 -0.69 0.00 0.00 178.15 177.46 2z4v h ASP 11 N 0.15 0.77 -0.50 1.72 1.82 -0.68 -0.58 116.42 119.11 2z4v h ASP 11 Ca 0.06 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 2z4v h ASP 11 Cb 0.34 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 2z4v h ASP 11 CO 0.01 0.48 0.10 -0.08 -1.61 0.00 0.00 179.24 178.14 2z4v h GLU 12 N 0.90 0.88 0.03 0.28 4.81 -1.19 -2.50 114.58 117.79 2z4v h GLU 12 Ca 0.37 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2z4v h GLU 12 Cb 0.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2z4v h GLU 12 CO -0.19 0.81 -0.02 1.25 -0.73 0.00 0.00 179.01 180.14 2z4v h LEU 13 N 0.84 -0.04 -0.91 1.64 5.85 -0.45 -3.05 115.31 119.19 2z4v h LEU 13 Ca 0.18 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2z4v h LEU 13 Cb 0.36 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2z4v h LEU 13 CO 0.01 0.24 0.00 0.16 -0.34 0.00 0.00 178.44 178.50 2z4v h ILE 14 N -0.31 0.00 -0.02 4.05 3.07 -1.12 -2.87 117.51 120.31 2z4v h ILE 14 Ca -0.00 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2z4v h ILE 14 Cb 0.29 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 2z4v h ILE 14 CO 0.01 0.00 -0.01 0.59 -1.05 0.00 0.00 178.15 177.68 2z4v n ASN 15 N -2.64 1.90 -4.55 2.16 3.02 -0.95 -4.92 115.26 109.27 2z4v n ASN 15 Ca 0.02 -1.62 -0.25 0.00 -0.03 0.00 0.00 54.58 52.70 2z4v n ASN 15 Cb 0.30 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 2z4v n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z4v s ASN 16 N -2.02 3.85 0.80 6.41 0.01 -1.09 -5.07 114.94 117.82 2z4v s ASN 16 Ca 0.35 -1.09 -0.11 0.00 -0.71 0.00 0.00 52.86 51.29 2z4v s ASN 16 Cb 0.21 -0.40 0.07 0.00 0.41 0.00 0.00 41.25 41.54 2z4v s ASN 16 CO 0.33 -0.15 1.12 -1.81 -1.51 0.00 0.00 177.10 175.08 2z4v s ASP 17 N -3.62 4.09 0.44 -1.22 1.01 -1.26 -4.93 116.67 111.18 2z4v s ASP 17 Ca 0.32 2.00 -0.25 0.00 0.71 0.00 0.00 52.55 55.34 2z4v s ASP 17 Cb 0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.30 2z4v s ASP 17 CO 0.17 -2.32 1.40 -2.65 0.21 0.00 0.00 175.17 171.98 2z4v n PRO 18 N -3.51 2.20 -2.94 8.23 -0.02 -1.26 -4.94 135.00 132.76 2z4v n PRO 18 Ca 0.10 0.78 -0.40 0.00 -2.02 0.00 0.00 63.50 61.97 2z4v n PRO 18 Cb 0.52 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 2z4v n PRO 18 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z4v s VAL 19 N -1.19 4.62 -0.14 -1.45 1.01 -1.26 -5.04 120.40 116.95 2z4v s VAL 19 Ca 0.61 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 64.25 2z4v s VAL 19 Cb -0.46 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 31.82 2z4v s VAL 19 CO 0.58 0.38 0.31 0.86 0.00 0.00 0.00 175.10 177.23 2z4v s TRP 20 N -0.24 -0.48 0.39 5.22 -0.11 -1.26 -5.16 118.94 117.29 2z4v s TRP 20 Ca 0.39 1.05 0.08 0.00 1.22 0.00 0.00 56.10 58.84 2z4v s TRP 20 Cb -0.21 0.11 -0.01 0.00 -1.50 0.00 0.00 33.47 31.85 2z4v s TRP 20 CO 0.25 -0.32 0.41 -1.54 -4.62 0.00 0.00 176.95 171.12 2z4v s SER 21 N 1.78 5.34 0.33 5.86 1.04 -1.26 -4.99 113.70 121.81 2z4v s SER 21 Ca -0.06 -0.55 0.10 0.00 0.48 0.00 0.00 55.95 55.92 2z4v s SER 21 Cb -0.11 -0.76 0.58 0.00 0.10 0.00 0.00 66.02 65.83 2z4v s SER 21 CO -0.10 -0.58 1.76 0.77 0.98 0.00 0.00 173.24 176.08 2z4v h SER 22 N 0.98 0.12 -0.49 7.02 4.64 -2.02 -0.17 113.55 123.64 2z4v h SER 22 Ca -0.42 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 60.74 2z4v h SER 22 Cb 1.26 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2z4v h SER 22 CO 0.54 0.51 -0.12 1.56 -0.87 0.00 0.00 176.83 178.45 2z4v h GLN 23 N 0.10 0.98 -0.39 4.77 7.50 -1.99 -0.92 115.11 125.16 2z4v h GLN 23 Ca 0.01 -0.36 -0.02 0.00 0.50 0.00 0.00 58.65 58.78 2z4v h GLN 23 Cb 0.74 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 28.19 2z4v h GLN 23 CO 0.06 1.03 0.18 -0.91 -1.50 0.00 0.00 178.83 177.68 2z4v h ASN 24 N 0.87 0.52 -0.75 1.46 2.35 -1.77 -1.09 115.58 117.18 2z4v h ASN 24 Ca 0.13 -0.14 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2z4v h ASN 24 Cb 0.68 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.85 2z4v h ASN 24 CO 0.05 0.52 0.43 -0.08 -1.65 0.00 0.00 177.43 176.69 2z4v h GLU 25 N 0.49 0.75 -0.38 0.81 4.57 -0.87 -1.65 114.58 118.29 2z4v h GLU 25 Ca 0.13 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 2z4v h GLU 25 Cb 0.14 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2z4v h GLU 25 CO -0.01 0.49 -0.10 0.77 -1.18 0.00 0.00 179.01 178.98 2z4v h SER 26 N 0.77 0.64 0.09 1.04 0.02 -0.67 -1.80 113.55 113.64 2z4v h SER 26 Ca 0.34 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2z4v h SER 26 Cb 0.23 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z4v h SER 26 CO -0.20 0.77 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.15 2z4v h LEU 27 N 0.60 -0.10 -1.15 5.07 3.38 -0.36 -2.86 115.31 119.89 2z4v h LEU 27 Ca 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z4v h LEU 27 Cb 0.53 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2z4v h LEU 27 CO 0.03 0.09 0.00 0.40 0.09 0.00 0.00 178.44 179.05 2z4v h ILE 28 N -0.29 0.00 -0.00 1.22 1.08 -1.16 -2.82 117.51 115.53 2z4v h ILE 28 Ca -0.01 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2z4v h ILE 28 Cb 0.25 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2z4v h ILE 28 CO 0.02 0.00 -0.27 -1.20 -0.69 0.00 0.00 178.15 176.01 2z4v n SER 29 N -2.49 0.76 -0.22 1.72 7.64 -0.69 -4.44 113.62 115.90 2z4v n SER 29 Ca 0.01 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.26 2z4v n SER 29 Cb 0.20 0.09 0.12 0.00 -1.01 0.00 0.00 64.21 63.62 2z4v n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z4v h LYS 30 N 0.76 0.48 0.00 1.43 1.57 -1.44 -0.10 116.57 119.28 2z4v h LYS 30 Ca 0.00 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2z4v h LYS 30 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2z4v h LYS 30 CO 0.00 0.32 -0.34 -1.35 -0.57 0.00 0.00 179.45 177.51 2z4v h PRO 31 N 0.49 0.00 -0.01 3.15 0.11 -1.84 -2.06 132.00 131.84 2z4v h PRO 31 Ca 0.32 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 2z4v h PRO 31 Cb 0.37 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.49 2z4v h PRO 31 CO -0.29 0.34 -0.44 -0.92 -0.21 0.00 0.00 178.00 176.48 2z4v h TYR 32 N 0.00 0.47 -0.73 0.65 3.20 -1.66 -3.19 116.97 115.72 2z4v h TYR 32 Ca -0.00 -0.25 0.06 0.00 3.14 0.00 0.00 58.73 61.68 2z4v h TYR 32 Cb 0.62 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2z4v h TYR 32 CO 0.00 1.05 0.48 -0.91 -1.64 0.00 0.00 178.16 177.13 2z4v h ASN 33 N -0.24 0.69 -0.87 -2.11 2.35 -0.93 -1.56 115.58 112.90 2z4v h ASN 33 Ca -0.05 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2z4v h ASN 33 Cb 1.16 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.33 2z4v h ASN 33 CO 0.09 0.45 0.56 -0.74 -1.65 0.00 0.00 177.43 176.14 2z4v h HIS 34 N 0.79 1.06 0.00 1.19 2.76 -1.39 -2.28 115.15 117.28 2z4v h HIS 34 Ca 0.31 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.44 2z4v h HIS 34 Cb 0.21 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2z4v h HIS 34 CO -0.00 0.61 -0.29 0.97 -1.30 0.00 0.00 177.93 177.93 2z4v h ILE 35 N 1.10 0.55 0.00 6.26 2.10 -1.30 -2.99 117.51 123.23 2z4v h ILE 35 Ca 0.34 -1.53 0.00 0.00 1.08 0.00 0.00 64.86 64.76 2z4v h ILE 35 Cb -0.01 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2z4v h ILE 35 CO -0.11 0.28 0.00 -0.07 -1.08 0.00 0.00 178.15 177.17 2z4v h LEU 36 N 0.00 0.00 -1.23 2.19 3.38 -0.77 0.07 115.31 118.95 2z4v h LEU 36 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2z4v h LEU 36 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2z4v h LEU 36 CO 0.04 0.00 -0.22 -0.07 0.09 0.00 0.00 178.44 178.28 2z4v h LEU 37 N 0.00 0.00 -9.82 1.67 3.38 -1.55 -3.45 115.31 105.55 2z4v h LEU 37 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2z4v h LEU 37 Cb 0.03 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.85 2z4v h LEU 37 CO 0.00 0.22 0.76 -0.75 0.09 0.00 0.00 178.44 178.76 2z4v s LYS 38 N -3.74 4.23 0.91 1.13 2.20 0.01 -5.01 119.74 119.47 2z4v s LYS 38 Ca -0.00 2.39 -0.12 0.00 -0.36 0.00 0.00 55.97 57.87 2z4v s LYS 38 Cb 0.11 -3.06 0.13 0.00 -1.51 0.00 0.00 37.83 33.50 2z4v s LYS 38 CO 0.63 -0.43 1.13 -1.25 -0.36 0.00 0.00 175.35 175.07 2z4v s PRO 39 N -1.00 1.18 0.00 4.03 0.04 -1.26 -4.52 135.00 133.47 2z4v s PRO 39 Ca 0.57 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.96 2z4v s PRO 39 Cb -0.43 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2z4v s PRO 39 CO 0.50 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.76 2z4v n GLY 40 N -2.08 1.98 0.29 0.56 0.00 -1.26 -4.98 105.19 99.70 2z4v n GLY 40 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 2z4v n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4v h LYS 41 N 0.00 0.98 -0.78 1.61 3.64 -1.88 -1.88 116.57 118.26 2z4v h LYS 41 Ca 0.00 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2z4v h LYS 41 Cb 0.00 -0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 31.55 2z4v h LYS 41 CO 0.00 0.75 0.37 -0.91 -2.27 0.00 0.00 179.45 177.39 2z4v h ASN 42 N 0.96 0.43 -0.34 4.20 2.35 -1.94 -1.50 115.58 119.74 2z4v h ASN 42 Ca 0.24 0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.94 2z4v h ASN 42 Cb 0.07 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2z4v h ASN 42 CO -0.04 0.19 -0.34 -0.26 -1.65 0.00 0.00 177.43 175.34 2z4v h PHE 43 N 0.56 1.00 -0.26 1.19 -1.00 -1.64 -1.22 116.94 115.57 2z4v h PHE 43 Ca 0.42 -0.30 -0.14 0.00 2.81 0.00 0.00 57.97 60.76 2z4v h PHE 43 Cb 0.57 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2z4v h PHE 43 CO -0.12 1.09 -0.41 0.07 -1.61 0.00 0.00 178.31 177.33 2z4v h ARG 44 N 0.62 0.62 -0.35 1.51 0.11 -1.16 -1.96 114.38 113.77 2z4v h ARG 44 Ca 0.05 -0.32 0.05 0.00 0.10 0.00 0.00 59.98 59.86 2z4v h ARG 44 Cb 0.92 0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.97 2z4v h ARG 44 CO 0.08 0.92 0.10 1.25 0.10 0.00 0.00 179.97 182.42 2z4v h LEU 45 N 0.51 0.07 -0.65 0.08 5.85 -1.25 -1.68 115.31 118.24 2z4v h LEU 45 Ca 0.04 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2z4v h LEU 45 Cb 0.93 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2z4v h LEU 45 CO 0.08 0.08 0.40 -1.13 -0.34 0.00 0.00 178.44 177.53 2z4v h ASN 46 N 0.23 0.65 -0.62 1.25 -1.24 -0.81 -0.86 115.58 114.18 2z4v h ASN 46 Ca 0.16 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 2z4v h ASN 46 Cb 0.16 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2z4v h ASN 46 CO -0.19 0.45 0.21 0.25 -1.29 0.00 0.00 177.43 176.87 2z4v h LEU 47 N 0.78 0.91 -0.36 0.34 5.85 -0.58 -0.03 115.31 122.22 2z4v h LEU 47 Ca 0.26 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2z4v h LEU 47 Cb 0.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2z4v h LEU 47 CO -0.11 0.85 -0.09 0.40 -0.34 0.00 0.00 178.44 179.15 2z4v h ILE 48 N 0.95 1.28 0.08 4.05 2.04 -0.93 -1.74 117.51 123.23 2z4v h ILE 48 Ca 0.21 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.94 2z4v h ILE 48 Cb 0.26 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2z4v h ILE 48 CO -0.01 0.38 -0.17 0.58 0.00 0.00 0.00 178.15 178.93 2z4v h VAL 49 N 0.49 0.61 -0.73 1.67 2.07 -0.78 0.96 116.25 120.54 2z4v h VAL 49 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2z4v h VAL 49 Cb 0.59 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2z4v h VAL 49 CO 0.04 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.65 2z4v h GLN 50 N -0.32 0.89 0.00 1.57 1.08 -0.96 -0.94 115.11 116.44 2z4v h GLN 50 Ca 0.03 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2z4v h GLN 50 Cb 0.35 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2z4v h GLN 50 CO -0.11 0.59 -0.30 0.82 -0.95 0.00 0.00 178.83 178.89 2z4v h ILE 51 N 0.92 1.16 0.00 2.54 1.08 -0.96 -1.36 117.51 120.88 2z4v h ILE 51 Ca 0.29 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2z4v h ILE 51 Cb -0.01 1.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2z4v h ILE 51 CO -0.10 0.29 0.00 -1.13 -0.69 0.00 0.00 178.15 176.52 2z4v h ASN 52 N 0.00 0.00 0.15 1.72 -0.00 0.61 -1.16 115.58 116.90 2z4v h ASN 52 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2z4v h ASN 52 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.86 2z4v h ASN 52 CO 0.04 0.00 -0.00 0.03 -0.00 0.00 0.00 177.43 177.50 2z4v h ARG 53 N 0.00 0.00 0.00 6.67 3.08 -1.04 0.30 114.38 123.39 2z4v h ARG 53 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 2z4v h ARG 53 Cb 0.32 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 2z4v h ARG 53 CO 0.00 0.00 -2.47 0.28 -1.07 0.00 0.00 179.97 176.71 2z4v n VAL 54 N -3.09 1.50 0.09 2.04 0.31 -0.48 -4.65 118.33 114.05 2z4v n VAL 54 Ca -0.02 -0.55 -0.15 0.00 -0.01 0.00 0.00 64.34 63.61 2z4v n VAL 54 Cb 0.11 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 2z4v n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z4v h MET 55 N -0.11 0.32 -3.76 5.55 2.86 -1.14 -3.47 114.93 115.19 2z4v h MET 55 Ca -0.59 -0.45 -0.32 0.00 -2.06 0.00 0.00 59.70 56.28 2z4v h MET 55 Cb 1.87 0.15 0.06 0.00 0.06 0.00 0.00 31.60 33.74 2z4v h MET 55 CO -0.12 1.17 -0.48 0.09 1.06 0.00 0.00 176.91 178.62 2z4v n ASN 56 N -3.62 -5.19 -4.78 1.22 3.02 0.10 -3.86 115.26 102.15 2z4v n ASN 56 Ca -0.08 -0.25 -0.35 0.00 -0.03 0.00 0.00 54.58 53.87 2z4v n ASN 56 Cb 0.95 -4.00 -0.01 0.00 -0.61 0.00 0.00 39.78 36.10 2z4v n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z4v s LEU 57 N -5.41 3.86 0.57 3.41 1.43 -1.26 -4.56 118.68 116.71 2z4v s LEU 57 Ca 0.27 2.14 -0.19 0.00 -1.03 0.00 0.00 54.13 55.32 2z4v s LEU 57 Cb -0.12 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 2z4v s LEU 57 CO 0.33 -1.00 1.20 -2.16 0.23 0.00 0.00 176.35 174.95 2z4v s PRO 58 N -3.08 3.09 0.26 1.29 0.04 -1.26 -4.73 135.00 130.61 2z4v s PRO 58 Ca 0.68 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.51 2z4v s PRO 58 Cb -0.23 -1.99 0.55 0.00 0.04 0.00 0.00 34.50 32.86 2z4v s PRO 58 CO 0.27 -1.11 1.64 0.87 0.04 0.00 0.00 177.00 178.71 2z4v h LYS 59 N 1.05 0.14 0.00 4.56 1.57 -1.99 -0.25 116.57 121.66 2z4v h LYS 59 Ca -0.50 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2z4v h LYS 59 Cb 1.29 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2z4v h LYS 59 CO 0.56 0.10 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.93 2z4v h ASP 60 N 0.15 0.00 0.04 0.86 3.32 -1.99 -0.03 116.42 118.76 2z4v h ASP 60 Ca 0.47 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.33 2z4v h ASP 60 Cb 0.88 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 2z4v h ASP 60 CO -0.66 0.16 -0.69 -0.61 -1.72 0.00 0.00 179.24 175.72 2z4v h GLN 61 N 0.00 0.59 -0.23 3.56 4.15 -1.47 -2.90 115.11 118.81 2z4v h GLN 61 Ca -0.00 -0.45 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 2z4v h GLN 61 Cb 1.08 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 2z4v h GLN 61 CO 0.02 1.07 -0.10 1.25 -1.93 0.00 0.00 178.83 179.14 2z4v h LEU 62 N 0.42 0.36 -0.56 -2.39 5.85 -0.86 -2.40 115.31 115.73 2z4v h LEU 62 Ca -0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2z4v h LEU 62 Cb 1.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2z4v h LEU 62 CO 0.13 0.49 0.26 0.00 -0.34 0.00 0.00 178.44 178.98 2z4v h ALA 63 N 1.55 0.73 -0.52 1.25 0.00 -0.81 -1.20 119.26 120.27 2z4v h ALA 63 Ca 0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2z4v h ALA 63 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z4v h ALA 63 CO 0.02 0.30 -0.06 0.82 0.00 0.00 0.00 179.25 180.33 2z4v h ILE 64 N 0.76 1.27 -0.31 0.00 2.04 -1.34 -0.89 117.51 119.04 2z4v h ILE 64 Ca 0.19 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.87 2z4v h ILE 64 Cb 0.13 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2z4v h ILE 64 CO -0.02 0.42 0.18 0.58 0.00 0.00 0.00 178.15 179.30 2z4v h VAL 65 N 0.82 1.03 -0.93 1.67 2.07 -1.26 -0.60 116.25 119.04 2z4v h VAL 65 Ca 0.14 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2z4v h VAL 65 Cb 0.61 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2z4v h VAL 65 CO 0.04 0.07 0.59 -1.28 0.02 0.00 0.00 177.57 177.01 2z4v h SER 66 N 0.37 0.93 -0.48 0.57 0.87 -0.88 -1.06 113.55 113.87 2z4v h SER 66 Ca 0.12 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2z4v h SER 66 Cb 0.00 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2z4v h SER 66 CO -0.06 0.59 -0.08 1.56 -0.53 0.00 0.00 176.83 178.31 2z4v h GLN 67 N 1.07 0.90 -0.15 2.24 4.20 -0.60 -0.78 115.11 121.97 2z4v h GLN 67 Ca 0.41 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2z4v h GLN 67 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2z4v h GLN 67 CO -0.18 0.97 0.06 0.82 -0.67 0.00 0.00 178.83 179.83 2z4v h ILE 68 N 0.74 0.97 -0.71 2.54 2.04 -0.56 -1.53 117.51 121.01 2z4v h ILE 68 Ca 0.12 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2z4v h ILE 68 Cb 0.62 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2z4v h ILE 68 CO 0.04 0.02 0.32 0.58 0.00 0.00 0.00 178.15 179.11 2z4v h VAL 69 N 0.14 1.24 -0.45 1.67 2.07 -1.12 -1.61 116.25 118.18 2z4v h VAL 69 Ca 0.06 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2z4v h VAL 69 Cb 0.03 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2z4v h VAL 69 CO -0.06 0.29 0.11 -0.33 0.02 0.00 0.00 177.57 177.60 2z4v h GLU 70 N 0.99 0.72 -0.16 1.57 4.39 -0.88 -0.16 114.58 121.05 2z4v h GLU 70 Ca 0.24 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2z4v h GLU 70 Cb 0.15 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2z4v h GLU 70 CO -0.03 0.71 0.08 -0.07 -1.16 0.00 0.00 179.01 178.55 2z4v h LEU 71 N 0.60 0.20 -0.46 1.33 3.38 -1.06 -0.81 115.31 118.49 2z4v h LEU 71 Ca 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2z4v h LEU 71 Cb 0.31 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2z4v h LEU 71 CO 0.00 0.25 0.13 -0.07 0.09 0.00 0.00 178.44 178.84 2z4v h LEU 72 N 0.14 0.68 0.31 1.67 3.38 -1.16 -0.89 115.31 119.45 2z4v h LEU 72 Ca 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2z4v h LEU 72 Cb 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2z4v h LEU 72 CO -0.01 0.72 -0.15 -0.74 0.09 0.00 0.00 178.44 178.35 2z4v h HIS 73 N 0.61 -0.38 -0.71 1.13 2.76 -0.95 -0.73 115.15 116.88 2z4v h HIS 73 Ca 0.15 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2z4v h HIS 73 Cb 0.29 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2z4v h HIS 73 CO 0.02 -0.14 0.40 -0.91 -1.30 0.00 0.00 177.93 175.99 2z4v h ASN 74 N -0.56 0.88 -0.68 3.26 2.35 -1.11 -1.50 115.58 118.22 2z4v h ASN 74 Ca -0.04 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 2z4v h ASN 74 Cb 0.41 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2z4v h ASN 74 CO 0.07 0.71 0.13 0.28 -1.65 0.00 0.00 177.43 176.98 2z4v h SER 75 N 0.98 1.07 0.06 5.81 0.02 -1.15 -0.55 113.55 119.79 2z4v h SER 75 Ca 0.25 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2z4v h SER 75 Cb 0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2z4v h SER 75 CO -0.04 1.04 -0.19 0.77 -1.14 0.00 0.00 176.83 177.27 2z4v h SER 76 N 1.05 0.25 0.34 3.07 4.64 -0.61 -1.92 113.55 120.36 2z4v h SER 76 Ca 0.21 -0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.26 2z4v h SER 76 Cb 0.42 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2z4v h SER 76 CO 0.01 0.46 -0.87 -0.07 -0.87 0.00 0.00 176.83 175.49 2z4v h LEU 77 N 0.24 0.49 -0.74 5.97 3.38 -0.90 0.82 115.31 124.57 2z4v h LEU 77 Ca 0.04 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z4v h LEU 77 Cb 0.49 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2z4v h LEU 77 CO 0.03 1.15 0.48 -0.07 0.09 0.00 0.00 178.44 180.13 2z4v h LEU 78 N 0.23 0.83 -0.09 1.67 3.38 -0.67 -1.26 115.31 119.40 2z4v h LEU 78 Ca -0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2z4v h LEU 78 Cb 1.49 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.05 2z4v h LEU 78 CO 0.15 0.59 -0.43 0.40 0.09 0.00 0.00 178.44 179.24 2z4v h ILE 79 N 0.98 1.39 -0.95 1.22 2.04 -1.33 -3.11 117.51 117.74 2z4v h ILE 79 Ca 0.28 -1.79 0.14 0.00 1.00 0.00 0.00 64.86 64.49 2z4v h ILE 79 Cb -0.08 2.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 2z4v h ILE 79 CO -0.07 0.53 0.56 -0.78 0.00 0.00 0.00 178.15 178.39 2z4v h ASP 80 N 0.01 0.77 0.05 1.72 1.82 -0.67 -0.07 116.42 120.05 2z4v h ASP 80 Ca -0.03 0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 2z4v h ASP 80 Cb 1.08 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.01 2z4v h ASP 80 CO 0.09 0.36 -0.20 0.44 -1.61 0.00 0.00 179.24 178.32 2z4v h ASP 81 N 0.83 0.27 -0.10 2.28 3.32 -1.22 0.18 116.42 121.98 2z4v h ASP 81 Ca 0.50 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 2z4v h ASP 81 Cb 0.62 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2z4v h ASP 81 CO -0.32 0.49 -0.08 0.40 -1.72 0.00 0.00 179.24 178.02 2z4v h ILE 82 N 0.26 1.35 -0.38 0.35 2.04 -1.20 -0.79 117.51 119.13 2z4v h ILE 82 Ca 0.05 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.79 2z4v h ILE 82 Cb 0.51 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2z4v h ILE 82 CO 0.03 0.33 0.26 -0.33 0.00 0.00 0.00 178.15 178.45 2z4v h GLU 83 N -0.17 0.21 -0.36 2.37 5.08 -0.69 -2.75 114.58 118.26 2z4v h GLU 83 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z4v h GLU 83 Cb 0.57 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2z4v h GLU 83 CO 0.02 0.14 0.00 -0.25 -1.00 0.00 0.00 179.01 177.92 2z4v n ASP 84 N -4.47 3.22 -4.00 1.42 8.00 0.59 -4.96 116.55 116.34 2z4v n ASP 84 Ca 0.05 -1.92 -0.29 0.00 0.71 0.00 0.00 54.79 53.34 2z4v n ASP 84 Cb 0.29 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2z4v n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z4v n ASN 85 N 1.23 -1.69 -4.71 -2.24 5.15 -0.69 -4.79 115.26 107.51 2z4v n ASN 85 Ca 0.17 -0.97 -0.40 0.00 -0.60 0.00 0.00 54.58 52.78 2z4v n ASN 85 Cb 0.53 -3.14 -0.04 0.00 -0.53 0.00 0.00 39.78 36.60 2z4v n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z4v s ALA 86 N -3.69 3.34 -0.35 5.20 0.00 -0.39 -4.96 121.76 120.92 2z4v s ALA 86 Ca 0.28 0.18 0.23 0.00 0.00 0.00 0.00 51.96 52.64 2z4v s ALA 86 Cb -0.15 -3.06 0.15 0.00 0.00 0.00 0.00 23.12 20.06 2z4v s ALA 86 CO 0.89 -0.22 1.25 -1.00 0.00 0.00 0.00 175.76 176.68 2z4v h PRO 87 N 6.87 0.00 -3.86 0.00 0.13 -1.91 -3.42 132.00 129.81 2z4v h PRO 87 Ca -0.39 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.57 2z4v h PRO 87 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2z4v h PRO 87 CO 0.77 0.00 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.37 2z4v s LEU 88 N -5.46 2.08 -0.12 1.56 1.43 -1.26 -2.24 118.68 114.67 2z4v s LEU 88 Ca 0.03 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2z4v s LEU 88 Cb 0.09 0.21 0.06 0.00 0.03 0.00 0.00 46.19 46.57 2z4v s LEU 88 CO 0.74 -0.29 0.17 -0.60 0.23 0.00 0.00 176.35 176.61 2z4v s ARG 89 N -1.32 0.07 -1.45 1.70 6.06 -0.18 -4.84 118.95 119.00 2z4v s ARG 89 Ca -0.14 0.45 -0.09 0.00 -2.50 0.00 0.00 55.73 53.45 2z4v s ARG 89 Cb -0.09 -0.57 0.05 0.00 0.06 0.00 0.00 34.95 34.40 2z4v s ARG 89 CO -0.00 -0.40 0.73 -2.13 -2.50 0.00 0.00 175.30 170.99 2z4v n ARG 90 N 5.32 -4.90 -0.57 5.12 3.00 -1.26 -1.84 116.66 121.53 2z4v n ARG 90 Ca -0.05 0.69 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 2z4v n ARG 90 Cb 0.50 -5.53 0.00 0.00 0.00 0.00 0.00 32.46 27.43 2z4v n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4v n GLY 91 N -1.51 1.67 3.62 5.14 0.00 -1.26 -4.90 105.19 107.95 2z4v n GLY 91 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2z4v n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z4v s GLN 92 N -0.07 2.33 0.29 1.61 2.00 -0.77 -5.07 119.66 119.99 2z4v s GLN 92 Ca 0.00 -0.92 -0.29 0.00 -2.00 0.00 0.00 55.36 52.15 2z4v s GLN 92 Cb 0.00 -2.42 -0.13 0.00 0.80 0.00 0.00 33.01 31.26 2z4v s GLN 92 CO 0.00 0.53 1.30 2.41 -0.50 0.00 0.00 175.29 179.03 2z4v n THR 93 N 0.74 1.57 -2.31 -0.34 -1.04 -1.26 -1.01 114.28 110.64 2z4v n THR 93 Ca -0.13 -0.39 -0.36 0.00 -2.04 0.00 0.00 64.05 61.13 2z4v n THR 93 Cb 0.52 -1.45 -0.01 0.00 -1.82 0.00 0.00 70.33 67.57 2z4v n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z4v s THR 94 N -0.67 3.24 0.27 12.58 -4.23 -0.95 -4.77 115.64 121.11 2z4v s THR 94 Ca 0.61 0.85 -0.00 0.00 -1.18 0.00 0.00 61.69 61.97 2z4v s THR 94 Cb -0.62 -3.39 0.25 0.00 1.34 0.00 0.00 72.50 70.08 2z4v s THR 94 CO 0.57 -0.09 1.80 0.28 -0.54 0.00 0.00 174.62 176.64 2z4v h SER 95 N 1.71 0.72 0.38 3.99 0.02 -1.92 -1.49 113.55 116.96 2z4v h SER 95 Ca -0.50 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2z4v h SER 95 Cb 1.25 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2z4v h SER 95 CO 0.59 0.35 -0.04 1.12 -1.14 0.00 0.00 176.83 177.71 2z4v h HIS 96 N 0.79 0.00 0.00 3.45 2.07 -1.90 0.15 115.15 119.71 2z4v h HIS 96 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 2z4v h HIS 96 Cb 0.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.55 2z4v h HIS 96 CO -0.05 0.04 -0.01 1.28 -3.07 0.00 0.00 177.93 176.12 2z4v n LEU 97 N -3.30 0.81 -0.13 6.12 4.77 -0.56 -1.75 117.00 122.95 2z4v n LEU 97 Ca -0.02 0.57 -0.26 0.00 -0.03 0.00 0.00 56.01 56.27 2z4v n LEU 97 Cb 0.18 -0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 2z4v n LEU 97 CO 0.25 -0.18 -1.39 -0.38 -1.33 0.00 0.00 177.39 174.36 2z4v n ILE 98 N -2.25 1.52 0.94 -0.08 5.41 -0.16 -4.66 119.36 120.07 2z4v n ILE 98 Ca 0.06 -0.44 0.10 0.00 1.00 0.00 0.00 62.75 63.46 2z4v n ILE 98 Cb 0.43 -1.73 -0.07 0.00 -0.71 0.00 0.00 39.64 37.56 2z4v n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z4v n PHE 99 N -3.92 0.00 0.00 1.39 3.01 0.34 -5.08 117.46 113.20 2z4v n PHE 99 Ca -0.51 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.95 2z4v n PHE 99 Cb 0.92 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.39 2z4v n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4v n GLY 100 N 1.43 1.55 0.21 1.37 0.00 -0.72 -4.39 105.19 104.64 2z4v n GLY 100 Ca 0.05 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 2z4v n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4v h VAL 101 N 0.00 1.12 -0.12 1.61 2.07 -1.91 -2.62 116.25 116.40 2z4v h VAL 101 Ca 0.00 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2z4v h VAL 101 Cb 0.00 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2z4v h VAL 101 CO 0.00 0.12 -0.13 -0.65 0.02 0.00 0.00 177.57 176.93 2z4v h PRO 102 N 0.67 -0.16 -0.18 1.57 0.11 -1.94 -0.24 132.00 131.84 2z4v h PRO 102 Ca 0.19 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 2z4v h PRO 102 Cb -0.06 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2z4v h PRO 102 CO -0.05 -0.10 -0.42 0.77 -0.21 0.00 0.00 178.00 177.99 2z4v h SER 103 N -0.16 0.44 -0.52 -2.05 0.02 -1.76 -2.28 113.55 107.23 2z4v h SER 103 Ca 0.09 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2z4v h SER 103 Cb 0.29 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2z4v h SER 103 CO -0.21 0.81 0.01 0.74 -1.14 0.00 0.00 176.83 177.04 2z4v h THR 104 N 0.34 1.26 -0.45 -2.27 2.02 -1.05 0.33 112.91 113.09 2z4v h THR 104 Ca 0.03 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.05 2z4v h THR 104 Cb 0.88 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2z4v h THR 104 CO 0.07 0.38 -0.01 0.40 0.37 0.00 0.00 175.52 176.74 2z4v h ILE 105 N 0.79 1.26 -0.42 3.11 2.04 -1.00 -1.57 117.51 121.72 2z4v h ILE 105 Ca 0.15 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2z4v h ILE 105 Cb 0.51 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2z4v h ILE 105 CO 0.02 0.37 -0.04 -1.13 0.00 0.00 0.00 178.15 177.37 2z4v h ASN 106 N 0.65 0.77 -0.54 1.72 -0.73 -1.21 -1.52 115.58 114.72 2z4v h ASN 106 Ca 0.13 -0.33 -0.05 0.00 1.87 0.00 0.00 56.30 57.91 2z4v h ASN 106 Cb 0.51 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 2z4v h ASN 106 CO 0.02 0.92 0.14 0.74 -0.37 0.00 0.00 177.43 178.89 2z4v h THR 107 N 0.61 1.24 -0.35 -3.57 2.02 -0.88 0.19 112.91 112.17 2z4v h THR 107 Ca 0.11 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2z4v h THR 107 Cb 0.55 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2z4v h THR 107 CO 0.03 0.31 0.21 0.00 0.37 0.00 0.00 175.52 176.44 2z4v h ALA 108 N 1.02 0.44 -0.73 6.16 0.00 -1.14 -1.39 119.26 123.62 2z4v h ALA 108 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2z4v h ALA 108 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2z4v h ALA 108 CO -0.00 -0.13 0.35 -0.91 0.00 0.00 0.00 179.25 178.55 2z4v h ASN 109 N 0.43 0.95 -0.99 0.00 -0.26 -1.08 -1.98 115.58 112.65 2z4v h ASN 109 Ca 0.14 -0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 2z4v h ASN 109 Cb -0.01 -0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 36.94 2z4v h ASN 109 CO -0.06 0.82 0.64 0.22 -1.06 0.00 0.00 177.43 177.99 2z4v h TYR 110 N 1.02 1.19 0.00 1.19 3.20 -0.61 -1.92 116.97 121.03 2z4v h TYR 110 Ca 0.25 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 2z4v h TYR 110 Cb 0.12 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2z4v h TYR 110 CO 0.01 0.63 -0.42 0.52 -1.64 0.00 0.00 178.16 177.26 2z4v h MET 111 N 1.18 0.00 -0.72 1.82 2.86 -0.73 -0.25 114.93 119.09 2z4v h MET 111 Ca 0.42 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.00 2z4v h MET 111 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2z4v h MET 111 CO -0.16 0.42 0.20 1.88 1.06 0.00 0.00 176.91 180.31 2z4v h TYR 112 N 0.00 1.18 0.00 -0.22 0.99 -0.63 -0.13 116.97 118.15 2z4v h TYR 112 Ca -0.00 -0.13 -0.13 0.00 2.00 0.00 0.00 58.73 60.47 2z4v h TYR 112 Cb 0.91 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 38.29 2z4v h TYR 112 CO 0.00 0.94 -0.60 0.74 -0.00 0.00 0.00 178.16 179.24 2z4v h PHE 113 N 1.08 0.00 -0.39 4.88 -1.00 -0.93 -1.73 116.94 118.84 2z4v h PHE 113 Ca 0.23 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.88 2z4v h PHE 113 Cb 0.34 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2z4v h PHE 113 CO 0.03 0.60 -0.29 0.00 -1.61 0.00 0.00 178.31 177.04 2z4v h ARG 114 N 0.00 0.84 -0.69 1.51 2.47 -0.78 -1.85 114.38 115.88 2z4v h ARG 114 Ca -0.01 -0.38 -0.06 0.00 -1.26 0.00 0.00 59.98 58.28 2z4v h ARG 114 Cb 1.25 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.53 2z4v h ARG 114 CO 0.08 1.02 0.20 0.00 0.56 0.00 0.00 179.97 181.83 2z4v h ALA 115 N 0.96 1.05 -0.97 0.04 0.00 -0.83 -2.40 119.26 117.11 2z4v h ALA 115 Ca 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z4v h ALA 115 Cb 0.83 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2z4v h ALA 115 CO 0.07 0.64 0.64 1.98 0.00 0.00 0.00 179.25 182.58 2z4v h MET 116 N 1.03 1.25 -0.32 0.00 1.85 -1.07 -2.41 114.93 115.26 2z4v h MET 116 Ca 0.22 -0.08 -0.09 0.00 -0.61 0.00 0.00 59.70 59.14 2z4v h MET 116 Cb 0.31 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 32.04 2z4v h MET 116 CO -0.01 0.83 -0.20 0.37 -0.40 0.00 0.00 176.91 177.51 2z4v h GLN 117 N 1.29 0.59 0.00 0.39 4.15 -0.89 -2.55 115.11 118.10 2z4v h GLN 117 Ca 0.37 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 2z4v h GLN 117 Cb -0.11 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 2z4v h GLN 117 CO -0.09 0.76 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.42 2z4v h LEU 118 N 0.53 0.00 -1.15 -2.39 3.38 -0.96 -2.35 115.31 112.36 2z4v h LEU 118 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2z4v h LEU 118 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2z4v h LEU 118 CO 0.05 0.08 0.36 0.58 0.09 0.00 0.00 178.44 179.59 2z4v h VAL 119 N 0.00 1.21 0.00 1.22 2.07 -1.31 -1.54 116.25 117.89 2z4v h VAL 119 Ca -0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2z4v h VAL 119 Cb 0.24 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2z4v h VAL 119 CO 0.01 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 176.30 2z4v n SER 120 N -4.36 0.40 -0.58 0.57 3.41 -0.88 -1.84 113.62 110.33 2z4v n SER 120 Ca 0.07 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2z4v n SER 120 Cb 0.11 -0.70 0.34 0.00 -0.26 0.00 0.00 64.21 63.71 2z4v n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4v n GLN 121 N -1.96 1.70 0.13 4.33 6.02 -0.58 -3.92 117.38 123.09 2z4v n GLN 121 Ca 0.02 -1.17 -0.02 0.00 -0.01 0.00 0.00 57.00 55.81 2z4v n GLN 121 Cb 0.15 -1.48 0.13 0.00 1.02 0.00 0.00 30.24 30.07 2z4v n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z4v h LEU 122 N 2.86 0.00 -7.00 1.08 3.38 -1.40 -3.47 115.31 110.76 2z4v h LEU 122 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4v h LEU 122 Cb 0.66 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.26 2z4v h LEU 122 CO 0.00 0.67 0.29 0.28 0.09 0.00 0.00 178.44 179.76 2z4v s THR 123 N -3.49 0.00 -1.49 0.22 -1.32 -1.25 -5.02 115.64 103.29 2z4v s THR 123 Ca -0.01 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.62 2z4v s THR 123 Cb 0.12 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2z4v s THR 123 CO 0.77 0.00 0.85 0.35 -2.21 0.00 0.00 174.62 174.38 2z4v n THR 124 N 0.10 0.00 -2.33 5.08 -2.24 -1.26 -4.86 114.28 108.76 2z4v n THR 124 Ca -0.15 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.82 2z4v n THR 124 Cb 0.62 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 70.03 2z4v n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z4v s LYS 125 N -1.69 4.17 0.19 -0.78 1.02 -1.26 -4.92 119.74 116.46 2z4v s LYS 125 Ca 0.14 1.72 -0.12 0.00 0.02 0.00 0.00 55.97 57.72 2z4v s LYS 125 Cb 0.12 -3.83 0.16 0.00 -0.52 0.00 0.00 37.83 33.76 2z4v s LYS 125 CO 0.34 -0.81 1.78 0.93 -0.92 0.00 0.00 175.35 176.67 2z4v h GLU 126 N 8.70 0.49 -0.19 1.68 4.39 -1.99 0.50 114.58 128.16 2z4v h GLU 126 Ca -0.29 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2z4v h GLU 126 Cb 1.12 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2z4v h GLU 126 CO 0.98 0.33 0.01 -1.35 -1.16 0.00 0.00 179.01 177.81 2z4v h PRO 127 N 0.51 0.33 -0.57 2.33 0.11 -2.00 -1.79 132.00 130.92 2z4v h PRO 127 Ca 0.24 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 66.27 2z4v h PRO 127 Cb 0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 2z4v h PRO 127 CO -0.17 0.53 0.35 1.25 -0.21 0.00 0.00 178.00 179.74 2z4v h LEU 128 N 0.10 0.57 -0.83 2.35 5.85 -1.94 -2.08 115.31 119.32 2z4v h LEU 128 Ca 0.05 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2z4v h LEU 128 Cb 0.37 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2z4v h LEU 128 CO 0.01 0.40 0.51 0.22 -0.34 0.00 0.00 178.44 179.24 2z4v h TYR 129 N 0.69 0.94 -0.89 1.25 3.20 -0.73 -0.03 116.97 121.41 2z4v h TYR 129 Ca 0.23 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2z4v h TYR 129 Cb 0.01 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 2z4v h TYR 129 CO -0.06 0.47 0.59 1.25 -1.64 0.00 0.00 178.16 178.77 2z4v h HIS 130 N 0.93 1.11 -0.54 -3.82 2.76 -0.77 -0.62 115.15 114.19 2z4v h HIS 130 Ca 0.36 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.46 2z4v h HIS 130 Cb 0.17 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2z4v h HIS 130 CO -0.04 0.70 -0.04 -0.91 -1.30 0.00 0.00 177.93 176.33 2z4v h ASN 131 N 1.19 0.98 -0.48 3.26 2.35 -0.63 -1.52 115.58 120.74 2z4v h ASN 131 Ca 0.33 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2z4v h ASN 131 Cb -0.13 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.95 2z4v h ASN 131 CO -0.07 1.07 0.11 -0.07 -1.65 0.00 0.00 177.43 176.82 2z4v h LEU 132 N 0.87 0.75 -1.16 1.61 3.38 -0.45 -0.99 115.31 119.31 2z4v h LEU 132 Ca 0.15 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2z4v h LEU 132 Cb 0.60 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2z4v h LEU 132 CO 0.04 0.79 -0.01 0.40 0.09 0.00 0.00 178.44 179.75 2z4v h ILE 133 N 0.66 1.21 -0.43 1.22 1.08 -1.09 -0.70 117.51 119.46 2z4v h ILE 133 Ca 0.15 -0.84 -0.10 0.00 -0.39 0.00 0.00 64.86 63.68 2z4v h ILE 133 Cb 0.35 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2z4v h ILE 133 CO 0.00 0.29 -0.10 0.74 -0.69 0.00 0.00 178.15 178.39 2z4v h THR 134 N 0.54 1.27 -0.01 -0.27 2.02 -0.93 0.99 112.91 116.52 2z4v h THR 134 Ca 0.11 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2z4v h THR 134 Cb 0.37 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2z4v h THR 134 CO 0.01 0.41 -0.04 0.40 0.37 0.00 0.00 175.52 176.67 2z4v h ILE 135 N 0.67 0.88 0.06 3.11 2.04 -0.87 0.13 117.51 123.53 2z4v h ILE 135 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2z4v h ILE 135 Cb 0.64 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2z4v h ILE 135 CO 0.04 0.00 -0.22 0.15 0.00 0.00 0.00 178.15 178.12 2z4v h PHE 136 N -0.07 -0.58 -0.29 1.37 3.57 -0.91 -1.55 116.94 118.47 2z4v h PHE 136 Ca 0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2z4v h PHE 136 Cb 0.10 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2z4v h PHE 136 CO -0.12 -0.31 0.14 -0.97 -2.23 0.00 0.00 178.31 174.82 2z4v h ASN 137 N -0.38 0.37 -0.61 0.41 -0.73 -0.67 -1.95 115.58 112.02 2z4v h ASN 137 Ca 0.04 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2z4v h ASN 137 Cb 0.43 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 2z4v h ASN 137 CO -0.16 0.38 0.39 -0.33 -0.37 0.00 0.00 177.43 177.35 2z4v h GLU 138 N 0.33 0.81 0.00 6.67 5.08 -0.58 -1.54 114.58 125.36 2z4v h GLU 138 Ca 0.10 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 2z4v h GLU 138 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2z4v h GLU 138 CO -0.01 0.55 -0.81 0.93 -1.00 0.00 0.00 179.01 178.67 2z4v h GLU 139 N 0.83 0.00 -0.26 2.33 4.39 -1.22 -1.04 114.58 119.60 2z4v h GLU 139 Ca 0.22 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 2z4v h GLU 139 Cb -0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2z4v h GLU 139 CO -0.05 0.81 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.24 2z4v h LEU 140 N 0.00 0.56 -0.18 1.33 3.38 -1.25 0.53 115.31 119.67 2z4v h LEU 140 Ca -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2z4v h LEU 140 Cb 1.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2z4v h LEU 140 CO 0.11 0.83 0.10 0.40 0.09 0.00 0.00 178.44 179.97 2z4v h ILE 141 N 0.47 1.11 -0.42 1.22 2.04 -1.03 -2.09 117.51 118.81 2z4v h ILE 141 Ca 0.06 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2z4v h ILE 141 Cb 0.77 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2z4v h ILE 141 CO 0.06 0.10 0.24 0.78 0.00 0.00 0.00 178.15 179.33 2z4v h ASN 142 N 0.18 0.38 -0.56 1.72 2.35 -0.97 -0.68 115.58 118.00 2z4v h ASN 142 Ca 0.06 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2z4v h ASN 142 Cb 0.07 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 2z4v h ASN 142 CO -0.01 0.27 0.24 0.25 -1.65 0.00 0.00 177.43 176.53 2z4v h LEU 143 N 0.48 0.29 -0.91 1.61 5.85 -0.79 -1.38 115.31 120.46 2z4v h LEU 143 Ca 0.17 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2z4v h LEU 143 Cb 0.03 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2z4v h LEU 143 CO -0.09 0.19 -0.32 0.45 -0.34 0.00 0.00 178.44 178.33 2z4v h HIS 144 N 0.45 0.47 -0.62 1.25 3.86 -0.95 -0.43 115.15 119.19 2z4v h HIS 144 Ca 0.27 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2z4v h HIS 144 Cb 0.26 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 2z4v h HIS 144 CO -0.14 0.69 0.14 0.00 0.86 0.00 0.00 177.93 179.48 2z4v h ARG 145 N 0.36 1.00 -0.23 2.45 3.08 -0.75 0.04 114.38 120.32 2z4v h ARG 145 Ca 0.05 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2z4v h ARG 145 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2z4v h ARG 145 CO 0.06 0.91 -0.13 0.78 -1.07 0.00 0.00 179.97 180.52 2z4v h GLY 146 N 0.91 0.53 1.01 0.04 0.00 -0.97 -1.92 103.07 102.67 2z4v h GLY 146 Ca 0.19 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.04 2z4v h GLY 146 CO 0.00 0.45 0.57 -1.61 0.00 0.00 0.00 176.54 175.95 2z4v h GLN 147 N 0.20 1.16 -0.45 4.80 5.75 -1.03 -2.01 115.11 123.53 2z4v h GLN 147 Ca 0.05 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2z4v h GLN 147 Cb 0.63 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 2z4v h GLN 147 CO 0.04 0.78 0.21 0.78 -2.65 0.00 0.00 178.83 177.98 2z4v h GLY 148 N 1.19 0.62 1.04 2.39 0.00 -0.71 -0.87 103.07 106.72 2z4v h GLY 148 Ca 0.32 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 2z4v h GLY 148 CO -0.07 0.09 -0.09 -2.00 0.00 0.00 0.00 176.54 174.47 2z4v h LEU 149 N 0.42 0.91 -0.54 3.11 5.85 -1.18 0.39 115.31 124.28 2z4v h LEU 149 Ca 0.20 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2z4v h LEU 149 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2z4v h LEU 149 CO -0.16 1.05 0.34 -0.78 -0.34 0.00 0.00 178.44 178.56 2z4v h ASP 150 N 0.76 0.58 -0.30 1.25 3.58 -1.08 -0.29 116.42 120.93 2z4v h ASP 150 Ca 0.12 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.44 2z4v h ASP 150 Cb 0.64 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2z4v h ASP 150 CO 0.04 0.42 -0.32 0.40 -2.88 0.00 0.00 179.24 176.90 2z4v h ILE 151 N 0.70 1.30 -0.16 2.25 2.04 -1.12 -2.53 117.51 119.98 2z4v h ILE 151 Ca 0.21 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 2z4v h ILE 151 Cb -0.04 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2z4v h ILE 151 CO -0.06 0.48 0.08 0.22 0.00 0.00 0.00 178.15 178.87 2z4v h TYR 152 N 0.49 0.22 -0.99 1.37 3.20 -0.58 0.14 116.97 120.82 2z4v h TYR 152 Ca 0.04 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2z4v h TYR 152 Cb 0.89 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 2z4v h TYR 152 CO 0.07 0.23 0.64 -1.49 -1.64 0.00 0.00 178.16 175.98 2z4v h TRP 153 N 0.15 1.27 -0.23 -3.82 6.55 -1.07 0.12 115.95 118.91 2z4v h TRP 153 Ca 0.06 0.02 -0.07 0.00 0.95 0.00 0.00 58.89 59.84 2z4v h TRP 153 Cb 0.09 -0.42 -0.01 0.00 -0.86 0.00 0.00 29.16 27.96 2z4v h TRP 153 CO -0.04 0.81 -0.13 -0.09 -1.05 0.00 0.00 178.44 177.95 2z4v h ARG 154 N 1.35 0.50 0.00 0.49 2.43 -1.03 -1.48 114.38 116.64 2z4v h ARG 154 Ca 0.36 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2z4v h ARG 154 Cb -0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2z4v h ARG 154 CO -0.08 0.78 -0.24 -0.25 -1.51 0.00 0.00 179.97 178.67 2z4v n ASP 155 N -4.49 0.80 -0.54 -3.80 8.00 0.44 -3.21 116.55 113.75 2z4v n ASP 155 Ca -0.04 0.41 0.09 0.00 0.71 0.00 0.00 54.79 55.95 2z4v n ASP 155 Cb 0.35 -0.44 0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2z4v n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z4v n PHE 156 N -2.23 0.00 -1.61 1.24 3.72 0.38 -5.00 117.46 113.96 2z4v n PHE 156 Ca 0.05 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.01 2z4v n PHE 156 Cb 0.44 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 2z4v n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z4v n LEU 157 N 0.38 2.25 -1.86 4.37 7.94 -0.56 -0.11 117.00 129.41 2z4v n LEU 157 Ca 0.09 1.16 -0.17 0.00 -1.11 0.00 0.00 56.01 55.97 2z4v n LEU 157 Cb 0.40 -1.34 0.08 0.00 0.53 0.00 0.00 43.42 43.10 2z4v n LEU 157 CO 0.17 -1.25 1.11 -0.81 -1.11 0.00 0.00 177.39 175.50 2z4v n PRO 158 N 0.59 1.87 -0.11 1.96 -0.05 -1.26 -4.99 135.00 133.01 2z4v n PRO 158 Ca 0.09 -1.88 -0.10 0.00 -0.05 0.00 0.00 63.50 61.55 2z4v n PRO 158 Cb 0.34 -1.74 -0.02 0.00 -0.05 0.00 0.00 33.50 32.03 2z4v n PRO 158 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2z4v h GLU 159 N 1.05 0.52 -4.32 0.54 4.81 -0.86 -3.42 114.58 112.90 2z4v h GLU 159 Ca 0.38 -0.12 -0.51 0.00 -0.13 0.00 0.00 59.36 58.98 2z4v h GLU 159 Cb 1.57 -0.07 -0.35 0.00 0.63 0.00 0.00 28.75 30.53 2z4v h GLU 159 CO 0.80 0.58 -0.80 0.42 -0.73 0.00 0.00 179.01 179.28 2z4v s ILE 160 N -5.30 1.00 -0.30 2.32 1.01 -1.26 -5.10 121.20 113.57 2z4v s ILE 160 Ca -0.13 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 2z4v s ILE 160 Cb 0.09 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.60 2z4v s ILE 160 CO 0.75 0.34 0.08 -0.63 0.00 0.00 0.00 174.94 175.48 2z4v s ILE 161 N 1.22 3.87 0.59 2.92 1.01 -1.26 -4.77 121.20 124.78 2z4v s ILE 161 Ca -0.05 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 2z4v s ILE 161 Cb -0.14 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 2z4v s ILE 161 CO -0.03 0.05 1.17 -2.16 0.00 0.00 0.00 174.94 173.97 2z4v s PRO 162 N 1.47 3.03 0.56 2.79 0.04 -1.26 -5.04 135.00 136.59 2z4v s PRO 162 Ca 0.02 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 2z4v s PRO 162 Cb -0.17 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2z4v s PRO 162 CO 0.02 -1.13 0.81 0.95 0.04 0.00 0.00 177.00 177.69 2z4v s THR 163 N -1.73 3.08 0.31 1.26 -4.23 -1.26 -4.87 115.64 108.20 2z4v s THR 163 Ca 0.75 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 2z4v s THR 163 Cb -0.27 -3.19 0.29 0.00 1.34 0.00 0.00 72.50 70.67 2z4v s THR 163 CO 0.32 -0.15 1.89 -0.61 -0.54 0.00 0.00 174.62 175.53 2z4v h GLN 164 N 0.01 0.93 -0.68 3.99 4.15 -1.96 -0.87 115.11 120.67 2z4v h GLN 164 Ca -0.44 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 58.86 2z4v h GLN 164 Cb 1.28 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 2z4v h GLN 164 CO 0.56 0.61 0.17 1.49 -1.93 0.00 0.00 178.83 179.73 2z4v h GLU 165 N 0.95 1.07 -0.46 1.69 4.81 -1.99 0.41 114.58 121.07 2z4v h GLU 165 Ca 0.42 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2z4v h GLU 165 Cb 0.36 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2z4v h GLU 165 CO -0.18 0.94 -0.03 0.52 -0.73 0.00 0.00 179.01 179.53 2z4v h MET 166 N 1.02 0.83 -0.60 1.92 2.86 -1.67 -1.78 114.93 117.51 2z4v h MET 166 Ca 0.21 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2z4v h MET 166 Cb 0.35 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2z4v h MET 166 CO 0.00 0.90 0.40 -0.92 1.06 0.00 0.00 176.91 178.35 2z4v h TYR 167 N 0.67 0.76 -0.33 -0.22 3.20 -0.87 -0.58 116.97 119.60 2z4v h TYR 167 Ca 0.13 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2z4v h TYR 167 Cb 0.55 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2z4v h TYR 167 CO 0.04 0.48 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.87 2z4v h LEU 168 N 0.82 0.55 -0.69 2.82 3.38 -0.66 -0.94 115.31 120.59 2z4v h LEU 168 Ca 0.22 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2z4v h LEU 168 Cb -0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2z4v h LEU 168 CO -0.05 0.69 -0.24 0.78 0.09 0.00 0.00 178.44 179.72 2z4v h ASN 169 N 0.52 0.77 -0.81 -0.43 2.35 -0.86 -0.45 115.58 116.69 2z4v h ASN 169 Ca 0.10 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2z4v h ASN 169 Cb 0.49 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 2z4v h ASN 169 CO 0.03 0.98 0.45 -0.03 -1.65 0.00 0.00 177.43 177.20 2z4v h MET 170 N 0.66 1.12 -0.43 0.81 4.05 -0.22 -2.83 114.93 118.09 2z4v h MET 170 Ca 0.09 -0.13 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 2z4v h MET 170 Cb 0.74 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2z4v h MET 170 CO 0.06 0.82 -0.30 0.28 0.23 0.00 0.00 176.91 178.00 2z4v h VAL 171 N 1.12 1.27 -0.67 -5.77 2.07 -0.88 0.33 116.25 113.72 2z4v h VAL 171 Ca 0.28 -1.47 0.13 0.00 0.82 0.00 0.00 66.70 66.47 2z4v h VAL 171 Cb 0.03 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2z4v h VAL 171 CO -0.05 0.50 0.45 0.24 0.02 0.00 0.00 177.57 178.73 2z4v h MET 172 N 0.79 0.34 0.00 1.57 2.07 -0.88 0.26 114.93 119.08 2z4v h MET 172 Ca 0.08 -0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2z4v h MET 172 Cb 0.89 -0.08 -0.00 0.00 -1.87 0.00 0.00 31.60 30.54 2z4v h MET 172 CO 0.08 0.23 -0.05 -0.91 1.07 0.00 0.00 176.91 177.33 2z4v h ASN 173 N 0.35 0.00 0.43 1.22 2.35 -1.21 -3.21 115.58 115.51 2z4v h ASN 173 Ca 0.32 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2z4v h ASN 173 Cb 0.76 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 2z4v h ASN 173 CO -0.09 0.54 -0.24 0.50 -1.65 0.00 0.00 177.43 176.49 2z4v h LYS 174 N -1.00 -0.60 0.03 0.81 3.64 -0.16 -2.07 116.57 117.22 2z4v h LYS 174 Ca -0.00 0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.06 2z4v h LYS 174 Cb 0.07 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2z4v h LYS 174 CO -0.00 -0.40 -2.21 2.41 -2.27 0.00 0.00 179.45 176.98 2z4v n THR 175 N -5.37 1.55 0.21 1.00 -1.04 -0.02 -3.99 114.28 106.61 2z4v n THR 175 Ca -0.11 -0.71 0.10 0.00 -2.04 0.00 0.00 64.05 61.29 2z4v n THR 175 Cb 0.27 -1.14 0.65 0.00 -1.82 0.00 0.00 70.33 68.29 2z4v n THR 175 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2z4v h GLY 176 N 2.66 0.00 0.19 3.41 0.00 -1.28 -3.31 103.07 104.74 2z4v h GLY 176 Ca -0.48 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.87 2z4v h GLY 176 CO 0.01 0.00 -0.44 -1.33 0.00 0.00 0.00 176.54 174.79 2z4v h GLY 177 N 0.00 -0.87 2.00 4.60 0.00 -1.46 0.95 103.07 108.29 2z4v h GLY 177 Ca 0.05 0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.84 2z4v h GLY 177 CO -0.00 -0.26 -0.33 1.41 0.00 0.00 0.00 176.54 177.36 2z4v h LEU 178 N -0.64 0.00 -0.04 3.11 3.38 -1.82 0.45 115.31 119.75 2z4v h LEU 178 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2z4v h LEU 178 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2z4v h LEU 178 CO -0.28 0.33 -0.01 -0.26 0.09 0.00 0.00 178.44 178.31 2z4v h PHE 179 N 0.00 0.09 -0.59 1.13 0.04 -1.57 -2.06 116.94 113.99 2z4v h PHE 179 Ca -0.00 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2z4v h PHE 179 Cb 0.96 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 2z4v h PHE 179 CO 0.00 0.41 0.04 0.00 -0.60 0.00 0.00 178.31 178.16 2z4v h ARG 180 N -0.26 0.99 -0.02 1.51 3.08 -0.70 -2.13 114.38 116.84 2z4v h ARG 180 Ca 0.01 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.80 2z4v h ARG 180 Cb 0.38 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2z4v h ARG 180 CO 0.00 0.95 -0.07 1.25 -1.07 0.00 0.00 179.97 181.03 2z4v h LEU 181 N 0.92 -0.21 0.17 3.04 5.85 -0.85 0.23 115.31 124.46 2z4v h LEU 181 Ca 0.17 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2z4v h LEU 181 Cb 0.48 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2z4v h LEU 181 CO 0.02 -0.10 -0.11 0.74 -0.34 0.00 0.00 178.44 178.65 2z4v h THR 182 N -0.12 0.76 -0.62 1.05 2.02 -1.29 -1.25 112.91 113.47 2z4v h THR 182 Ca 0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 2z4v h THR 182 Cb 0.16 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2z4v h THR 182 CO -0.09 0.00 0.07 0.25 0.37 0.00 0.00 175.52 176.12 2z4v h LEU 183 N -0.27 1.01 -0.84 2.58 5.85 -1.25 -2.03 115.31 120.36 2z4v h LEU 183 Ca -0.01 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 2z4v h LEU 183 Cb 0.23 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2z4v h LEU 183 CO 0.01 1.03 -0.15 0.03 -0.34 0.00 0.00 178.44 179.01 2z4v h ARG 184 N 0.95 0.70 -0.34 1.25 3.08 -0.37 0.15 114.38 119.79 2z4v h ARG 184 Ca 0.18 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2z4v h ARG 184 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2z4v h ARG 184 CO 0.02 0.82 0.18 -0.07 -1.07 0.00 0.00 179.97 179.85 2z4v h LEU 185 N 0.63 0.43 -0.54 3.04 3.38 -1.07 -1.25 115.31 119.93 2z4v h LEU 185 Ca 0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z4v h LEU 185 Cb 0.62 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2z4v h LEU 185 CO 0.04 0.41 0.22 0.24 0.09 0.00 0.00 178.44 179.45 2z4v h MET 186 N 0.42 0.80 0.00 1.13 2.86 -0.69 -1.33 114.93 118.12 2z4v h MET 186 Ca 0.12 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2z4v h MET 186 Cb 0.08 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2z4v h MET 186 CO -0.02 0.70 -0.31 0.93 1.06 0.00 0.00 176.91 179.27 2z4v h GLU 187 N 0.73 0.00 0.00 1.72 5.08 -0.67 -0.34 114.58 121.11 2z4v h GLU 187 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 2z4v h GLU 187 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2z4v h GLU 187 CO -0.02 0.31 -0.79 0.00 -1.00 0.00 0.00 179.01 177.51 2z4v h ALA 188 N 1.69 0.69 0.00 3.43 0.00 -0.71 -3.24 119.26 121.12 2z4v h ALA 188 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2z4v h ALA 188 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2z4v h ALA 188 CO 0.04 0.99 -0.73 1.28 0.00 0.00 0.00 179.25 180.83 2z4v n LEU 189 N -3.59 0.63 -4.63 0.00 4.77 -0.55 -4.95 117.00 108.67 2z4v n LEU 189 Ca -0.01 0.08 -0.53 0.00 -0.03 0.00 0.00 56.01 55.52 2z4v n LEU 189 Cb 0.76 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2z4v n LEU 189 CO 0.44 0.02 1.06 -0.24 -1.33 0.00 0.00 177.39 177.35 2z4v n SER 190 N -1.91 2.00 -0.58 -1.43 2.88 -0.18 -4.84 113.62 109.56 2z4v n SER 190 Ca 0.03 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 2z4v n SER 190 Cb 0.41 -1.19 0.43 0.00 -0.75 0.00 0.00 64.21 63.11 2z4v n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z4v n PRO 191 N 3.56 1.80 0.00 -1.46 -0.04 -1.25 -5.07 135.00 132.54 2z4v n PRO 191 Ca 0.21 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 2z4v n PRO 191 Cb 0.18 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2z4v n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z4v n SER 192 N 0.41 0.00 0.00 3.54 7.64 -1.26 -5.15 113.62 118.80 2z4v n SER 192 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2z4v n SER 192 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2z4v n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4v n HIS 195 N 0.00 0.00 0.00 1.43 1.44 -1.26 -5.12 115.22 111.71 2z4v n HIS 195 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2z4v n HIS 195 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2z4v n HIS 195 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2z4v n GLY 196 N 0.00 0.41 3.79 -1.39 0.00 -1.26 -5.03 105.19 101.71 2z4v n GLY 196 Ca 0.00 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 2z4v n GLY 196 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z4v s HIS 197 N -0.07 3.06 0.61 1.61 -3.43 -1.26 -4.99 115.29 110.82 2z4v s HIS 197 Ca 0.00 1.59 -0.19 0.00 -0.80 0.00 0.00 55.06 55.66 2z4v s HIS 197 Cb 0.00 -3.11 -0.03 0.00 -1.43 0.00 0.00 32.58 28.01 2z4v s HIS 197 CO 0.00 -0.83 1.21 0.45 -2.00 0.00 0.00 174.74 173.57 2z4v n SER 198 N -0.69 1.84 -1.44 7.38 2.88 -1.26 -4.91 113.62 117.42 2z4v n SER 198 Ca 0.08 0.86 0.07 0.00 -1.33 0.00 0.00 58.87 58.55 2z4v n SER 198 Cb 0.51 -1.51 0.30 0.00 -0.75 0.00 0.00 64.21 62.76 2z4v n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4v n LEU 199 N -1.37 4.25 -0.31 2.46 4.77 -1.26 -4.50 117.00 121.04 2z4v n LEU 199 Ca 0.14 -2.15 -0.05 0.00 -0.03 0.00 0.00 56.01 53.93 2z4v n LEU 199 Cb 0.47 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2z4v n LEU 199 CO 0.49 0.63 1.13 0.58 -1.33 0.00 0.00 177.39 178.90 2z4v h VAL 200 N 3.29 1.25 -0.36 4.08 2.07 -1.94 -0.88 116.25 123.76 2z4v h VAL 200 Ca 0.00 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2z4v h VAL 200 Cb 1.39 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2z4v h VAL 200 CO 0.26 0.30 0.22 -0.65 0.02 0.00 0.00 177.57 177.72 2z4v h PRO 201 N 1.19 0.44 -0.57 1.57 0.11 -1.94 0.17 132.00 132.97 2z4v h PRO 201 Ca 0.29 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.42 2z4v h PRO 201 Cb 0.08 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 2z4v h PRO 201 CO -0.04 0.29 0.32 0.35 -0.21 0.00 0.00 178.00 178.71 2z4v h PHE 202 N 0.45 0.58 -0.00 0.65 3.57 -1.73 -1.49 116.94 118.97 2z4v h PHE 202 Ca 0.14 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 2z4v h PHE 202 Cb -0.02 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2z4v h PHE 202 CO -0.06 0.30 -0.54 0.97 -2.23 0.00 0.00 178.31 176.74 2z4v h ILE 203 N 0.61 1.39 -0.53 1.41 6.09 -0.42 -0.60 117.51 125.46 2z4v h ILE 203 Ca 0.25 -1.85 -0.03 0.00 -1.37 0.00 0.00 64.86 61.86 2z4v h ILE 203 Cb 0.12 1.99 -0.02 0.00 0.47 0.00 0.00 36.82 39.38 2z4v h ILE 203 CO -0.15 0.53 0.23 0.78 -3.07 0.00 0.00 178.15 176.47 2z4v h ASN 204 N 0.01 0.72 -0.56 2.19 -0.26 -0.43 -1.21 115.58 116.03 2z4v h ASN 204 Ca -0.00 -0.16 -0.07 0.00 -0.56 0.00 0.00 56.30 55.51 2z4v h ASN 204 Cb 0.96 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 38.01 2z4v h ASN 204 CO 0.07 0.68 0.11 0.25 -1.06 0.00 0.00 177.43 177.48 2z4v h LEU 205 N 0.71 0.91 -0.37 1.61 5.85 -0.72 -1.62 115.31 121.68 2z4v h LEU 205 Ca 0.18 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2z4v h LEU 205 Cb 0.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2z4v h LEU 205 CO -0.02 0.91 0.24 0.25 -0.34 0.00 0.00 178.44 179.48 2z4v h LEU 206 N 0.91 0.43 -0.70 2.25 5.85 -0.90 -0.59 115.31 122.56 2z4v h LEU 206 Ca 0.19 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2z4v h LEU 206 Cb 0.38 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2z4v h LEU 206 CO 0.01 0.31 0.37 1.23 -0.34 0.00 0.00 178.44 180.03 2z4v h GLY 207 N 0.50 1.06 0.85 3.75 0.00 -0.80 0.17 103.07 108.59 2z4v h GLY 207 Ca 0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2z4v h GLY 207 CO -0.03 0.47 0.03 -2.22 0.00 0.00 0.00 176.54 174.79 2z4v h ILE 208 N 0.97 1.16 -0.35 2.60 2.04 -0.97 -0.88 117.51 122.07 2z4v h ILE 208 Ca 0.25 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2z4v h ILE 208 Cb 0.06 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2z4v h ILE 208 CO -0.04 0.14 0.14 0.40 0.00 0.00 0.00 178.15 178.79 2z4v h ILE 209 N -0.04 0.92 -0.85 -0.67 2.04 -0.95 -1.06 117.51 116.91 2z4v h ILE 209 Ca 0.03 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2z4v h ILE 209 Cb 0.19 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2z4v h ILE 209 CO -0.00 0.05 0.53 0.22 0.00 0.00 0.00 178.15 178.95 2z4v h TYR 210 N 0.29 0.97 -0.03 1.37 3.20 -0.38 -1.25 116.97 121.14 2z4v h TYR 210 Ca 0.15 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.81 2z4v h TYR 210 Cb 0.11 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.08 2z4v h TYR 210 CO -0.13 0.49 -0.96 0.37 -1.64 0.00 0.00 178.16 176.29 2z4v h GLN 211 N 0.96 0.64 -0.67 1.82 5.75 -0.55 -1.00 115.11 122.06 2z4v h GLN 211 Ca 0.37 -0.65 -0.08 0.00 -0.15 0.00 0.00 58.65 58.14 2z4v h GLN 211 Cb 0.17 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2z4v h GLN 211 CO -0.17 1.25 0.11 0.82 -2.65 0.00 0.00 178.83 178.19 2z4v h ILE 212 N 0.38 1.26 -0.82 2.39 2.04 -1.14 -1.37 117.51 120.26 2z4v h ILE 212 Ca -0.10 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 2z4v h ILE 212 Cb 1.60 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 2z4v h ILE 212 CO 0.18 0.39 0.37 -0.09 0.00 0.00 0.00 178.15 179.01 2z4v h ARG 213 N 1.04 1.19 -0.04 2.37 2.43 -1.13 0.37 114.38 120.61 2z4v h ARG 213 Ca 0.20 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2z4v h ARG 213 Cb 0.44 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2z4v h ARG 213 CO 0.01 0.93 -0.01 0.22 -1.51 0.00 0.00 179.97 179.61 2z4v h ASP 214 N 1.17 -0.04 -0.77 -3.80 3.58 -0.85 0.25 116.42 115.96 2z4v h ASP 214 Ca 0.28 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.70 2z4v h ASP 214 Cb 0.15 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2z4v h ASP 214 CO -0.03 -0.02 0.32 0.44 -2.88 0.00 0.00 179.24 177.07 2z4v h ASP 215 N -0.01 1.05 0.08 2.28 3.32 -0.94 -1.83 116.42 120.37 2z4v h ASP 215 Ca 0.02 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2z4v h ASP 215 Cb 0.03 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2z4v h ASP 215 CO -0.04 0.92 -0.04 0.22 -1.72 0.00 0.00 179.24 178.59 2z4v h TYR 216 N 1.11 -0.10 -0.18 4.55 3.20 -0.74 -3.18 116.97 121.62 2z4v h TYR 216 Ca 0.26 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2z4v h TYR 216 Cb 0.19 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2z4v h TYR 216 CO 0.02 0.21 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.59 2z4v h LEU 217 N -0.41 0.26 -0.82 2.82 3.38 -0.87 0.91 115.31 120.57 2z4v h LEU 217 Ca -0.01 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2z4v h LEU 217 Cb 0.35 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2z4v h LEU 217 CO 0.02 0.38 0.47 -1.13 0.09 0.00 0.00 178.44 178.27 2z4v h ASN 218 N 0.27 0.68 0.18 -0.43 -0.73 -1.31 -0.49 115.58 113.74 2z4v h ASN 218 Ca 0.06 0.04 -0.27 0.00 1.87 0.00 0.00 56.30 58.00 2z4v h ASN 218 Cb 0.32 -0.09 0.02 0.00 0.27 0.00 0.00 38.32 38.84 2z4v h ASN 218 CO 0.02 0.39 -1.25 -0.07 -0.37 0.00 0.00 177.43 176.15 2z4v h LEU 219 N 0.80 0.59 -0.75 0.34 3.38 -1.38 -3.28 115.31 115.01 2z4v h LEU 219 Ca 0.39 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 2z4v h LEU 219 Cb 0.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2z4v h LEU 219 CO -0.24 1.58 0.18 0.50 0.09 0.00 0.00 178.44 180.55 2z4v h LYS 220 N -0.14 1.13 -0.58 1.13 1.63 -0.68 -1.33 116.57 117.72 2z4v h LYS 220 Ca -0.23 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 2z4v h LYS 220 Cb 1.88 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 33.33 2z4v h LYS 220 CO 0.18 0.99 0.29 -0.44 -3.45 0.00 0.00 179.45 177.02 2z4v h ASP 221 N 1.07 0.75 -0.64 4.20 3.45 -1.27 -2.90 116.42 121.08 2z4v h ASP 221 Ca 0.22 -0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.51 2z4v h ASP 221 Cb 0.36 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 2z4v h ASP 221 CO 0.00 0.65 0.19 0.15 -1.57 0.00 0.00 179.24 178.66 2z4v h PHE 222 N 0.79 1.04 0.00 4.55 3.57 -1.57 -3.47 116.94 121.86 2z4v h PHE 222 Ca 0.20 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2z4v h PHE 222 Cb 0.09 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2z4v h PHE 222 CO -0.01 0.86 0.00 0.94 -2.23 0.00 0.00 178.31 177.87 2z4v n GLN 223 N -4.35 0.58 0.11 1.11 7.27 -0.54 -5.01 117.38 116.55 2z4v n GLN 223 Ca 0.04 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.20 2z4v n GLN 223 Cb 0.22 -1.28 0.45 0.00 2.41 0.00 0.00 30.24 32.05 2z4v n GLN 223 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2z4v n PHE 230 N 0.18 0.59 -4.01 3.69 3.01 -1.26 -5.10 117.46 114.56 2z4v n PHE 230 Ca 0.00 0.27 -0.28 0.00 1.01 0.00 0.00 57.45 58.46 2z4v n PHE 230 Cb 0.14 -0.94 -0.03 0.00 -0.01 0.00 0.00 39.48 38.64 2z4v n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4v n ALA 231 N -1.71 -2.07 0.25 4.37 0.00 -1.23 -4.81 120.51 115.30 2z4v n ALA 231 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.23 2z4v n ALA 231 Cb 0.11 -1.55 0.70 0.00 0.00 0.00 0.00 19.45 18.70 2z4v n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z4v h GLU 232 N -1.86 0.00 -0.23 0.00 4.22 -1.98 -0.98 114.58 113.75 2z4v h GLU 232 Ca -0.64 0.00 0.07 0.00 0.08 0.00 0.00 59.36 58.86 2z4v h GLU 232 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2z4v h GLU 232 CO 0.63 0.00 0.17 -0.44 -2.18 0.00 0.00 179.01 177.19 2z4v h ASP 233 N 0.00 0.00 -0.20 1.04 3.32 -1.90 -0.40 116.42 118.28 2z4v h ASP 233 Ca 0.02 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2z4v h ASP 233 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2z4v h ASP 233 CO -0.00 0.00 -0.36 0.40 -1.72 0.00 0.00 179.24 177.56 2z4v h ILE 234 N 0.00 1.33 -0.69 0.35 2.04 -1.52 -1.85 117.51 117.17 2z4v h ILE 234 Ca 0.11 -1.58 0.03 0.00 1.00 0.00 0.00 64.86 64.42 2z4v h ILE 234 Cb 0.44 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 2z4v h ILE 234 CO -0.00 0.49 0.45 0.74 0.00 0.00 0.00 178.15 179.83 2z4v h THR 235 N 0.28 1.11 -0.05 -0.27 2.02 -1.32 -1.19 112.91 113.49 2z4v h THR 235 Ca 0.01 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 2z4v h THR 235 Cb 0.95 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2z4v h THR 235 CO 0.08 0.15 -0.48 -0.08 0.37 0.00 0.00 175.52 175.57 2z4v h GLU 236 N 0.84 0.13 0.00 6.66 4.81 -1.03 -3.37 114.58 122.61 2z4v h GLU 236 Ca 0.27 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2z4v h GLU 236 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2z4v h GLU 236 CO -0.07 0.58 0.00 0.41 -0.73 0.00 0.00 179.01 179.20 2z4v n GLY 237 N -0.08 0.49 3.76 1.92 0.00 -0.45 -4.98 105.19 105.86 2z4v n GLY 237 Ca -0.02 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2z4v n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4v s LYS 238 N -1.45 4.21 -1.33 1.61 2.20 -1.01 -4.76 119.74 119.21 2z4v s LYS 238 Ca 0.00 2.42 -0.12 0.00 -0.36 0.00 0.00 55.97 57.90 2z4v s LYS 238 Cb 0.00 -3.04 0.12 0.00 -1.51 0.00 0.00 37.83 33.40 2z4v s LYS 238 CO 0.00 -0.44 1.90 1.28 -0.36 0.00 0.00 175.35 177.74 2z4v n LEU 239 N 1.32 6.29 -4.82 5.43 7.99 -1.26 -4.91 117.00 127.05 2z4v n LEU 239 Ca 0.03 -4.37 -0.30 0.00 -0.01 0.00 0.00 56.01 51.36 2z4v n LEU 239 Cb 0.40 -1.59 0.08 0.00 -0.11 0.00 0.00 43.42 42.20 2z4v n LEU 239 CO 0.62 1.05 0.72 -0.94 -1.51 0.00 0.00 177.39 177.32 2z4v s SER 240 N 2.29 4.67 0.22 -1.43 1.04 -1.26 -4.75 113.70 114.48 2z4v s SER 240 Ca 0.44 1.31 -0.08 0.00 0.48 0.00 0.00 55.95 58.10 2z4v s SER 240 Cb 0.08 -2.06 0.33 0.00 0.10 0.00 0.00 66.02 64.47 2z4v s SER 240 CO -0.02 -1.86 1.75 0.15 0.98 0.00 0.00 173.24 174.25 2z4v h PHE 241 N -1.01 0.50 -0.16 5.02 3.57 -1.91 -0.19 116.94 122.76 2z4v h PHE 241 Ca -0.47 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.97 2z4v h PHE 241 Cb 1.26 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2z4v h PHE 241 CO 0.48 0.14 -0.31 -1.35 -2.23 0.00 0.00 178.31 175.04 2z4v h PRO 242 N 0.48 0.31 -0.44 6.41 0.11 -1.90 -1.69 132.00 135.28 2z4v h PRO 242 Ca 0.34 -0.12 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 2z4v h PRO 242 Cb 0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2z4v h PRO 242 CO -0.31 0.59 -0.30 0.82 -0.21 0.00 0.00 178.00 178.59 2z4v h ILE 243 N 0.27 1.27 -0.41 4.15 1.08 -1.68 -0.06 117.51 122.14 2z4v h ILE 243 Ca 0.04 -1.47 -0.06 0.00 -0.39 0.00 0.00 64.86 62.98 2z4v h ILE 243 Cb 0.69 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 2z4v h ILE 243 CO 0.05 0.50 0.04 0.58 -0.69 0.00 0.00 178.15 178.63 2z4v h VAL 244 N 0.82 1.25 -0.36 1.67 2.07 -0.92 0.89 116.25 121.67 2z4v h VAL 244 Ca 0.09 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2z4v h VAL 244 Cb 0.89 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2z4v h VAL 244 CO 0.08 0.32 0.24 -0.74 0.02 0.00 0.00 177.57 177.49 2z4v h HIS 245 N 0.53 0.45 -0.74 1.57 -0.00 -1.14 -1.95 115.15 113.88 2z4v h HIS 245 Ca 0.12 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 2z4v h HIS 245 Cb 0.42 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 2z4v h HIS 245 CO 0.03 0.28 0.22 0.00 -0.00 0.00 0.00 177.93 178.46 2z4v h ALA 246 N 1.13 0.99 -0.34 5.26 0.00 -0.53 0.12 119.26 125.88 2z4v h ALA 246 Ca 0.13 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2z4v h ALA 246 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2z4v h ALA 246 CO -0.03 0.67 -0.37 -0.07 0.00 0.00 0.00 179.25 179.45 2z4v h LEU 247 N 1.11 0.85 -0.42 0.00 3.38 -0.74 -1.57 115.31 117.92 2z4v h LEU 247 Ca 0.24 -0.37 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 2z4v h LEU 247 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2z4v h LEU 247 CO -0.00 1.12 -0.77 0.78 0.09 0.00 0.00 178.44 179.65 2z4v h ASN 248 N 0.66 0.27 -0.03 -0.43 2.35 -1.21 -2.51 115.58 114.68 2z4v h ASN 248 Ca 0.06 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2z4v h ASN 248 Cb 0.92 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 2z4v h ASN 248 CO 0.08 0.94 -0.00 0.15 -1.65 0.00 0.00 177.43 176.95 2z4v h PHE 249 N 0.14 0.06 -0.18 1.19 3.57 -0.66 -0.21 116.94 120.85 2z4v h PHE 249 Ca -0.03 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2z4v h PHE 249 Cb 1.36 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2z4v h PHE 249 CO 0.03 0.37 -0.13 1.79 -2.23 0.00 0.00 178.31 178.14 2z4v h THR 250 N -0.27 1.19 -0.22 4.41 1.35 -1.35 -1.78 112.91 116.24 2z4v h THR 250 Ca 0.01 -0.82 -0.06 0.00 -0.55 0.00 0.00 66.41 64.99 2z4v h THR 250 Cb 0.35 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2z4v h THR 250 CO 0.00 0.26 -0.10 0.50 -0.25 0.00 0.00 175.52 175.93 2z4v h LYS 251 N 0.27 0.45 -0.76 4.72 3.64 -1.29 0.36 116.57 123.96 2z4v h LYS 251 Ca 0.05 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2z4v h LYS 251 Cb 0.39 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2z4v h LYS 251 CO 0.02 0.73 0.42 1.15 -2.27 0.00 0.00 179.45 179.50 2z4v h THR 252 N 0.16 1.22 -0.01 1.00 2.02 -0.84 -2.43 112.91 114.05 2z4v h THR 252 Ca 0.05 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2z4v h THR 252 Cb 0.59 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2z4v h THR 252 CO 0.03 0.25 -0.00 0.29 0.37 0.00 0.00 175.52 176.46 2z4v n LYS 253 N -4.36 1.23 -1.93 6.66 4.76 -0.69 -4.90 118.16 118.93 2z4v n LYS 253 Ca 0.08 -0.34 -0.14 0.00 -2.87 0.00 0.00 58.31 55.03 2z4v n LYS 253 Cb 0.09 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 2z4v n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4v n GLY 254 N 1.07 0.45 2.80 0.72 0.00 -0.91 -4.89 105.19 104.43 2z4v n GLY 254 Ca 0.22 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2z4v n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4v n GLN 255 N -2.45 3.62 -0.13 1.61 6.02 0.12 -4.80 117.38 121.38 2z4v n GLN 255 Ca -0.16 -3.38 -0.05 0.00 -0.01 0.00 0.00 57.00 53.40 2z4v n GLN 255 Cb 0.56 -2.94 0.01 0.00 1.02 0.00 0.00 30.24 28.90 2z4v n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z4v h THR 256 N 3.64 0.40 -0.69 5.09 2.02 -1.90 -0.79 112.91 120.68 2z4v h THR 256 Ca 0.45 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.59 2z4v h THR 256 Cb 0.59 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2z4v h THR 256 CO 1.65 0.00 0.25 -0.33 0.37 0.00 0.00 175.52 177.46 2z4v h GLU 257 N -0.12 1.05 -0.48 6.66 3.07 -1.96 -1.44 114.58 121.35 2z4v h GLU 257 Ca 0.21 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2z4v h GLU 257 Cb 0.44 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2z4v h GLU 257 CO -0.50 0.88 -0.15 1.96 -1.40 0.00 0.00 179.01 179.80 2z4v h GLN 258 N 0.99 0.96 0.04 2.33 7.50 -1.86 -0.80 115.11 124.28 2z4v h GLN 258 Ca 0.23 -0.39 0.01 0.00 0.50 0.00 0.00 58.65 59.00 2z4v h GLN 258 Cb 0.25 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 2z4v h GLN 258 CO -0.01 1.05 -0.10 1.25 -1.50 0.00 0.00 178.83 179.52 2z4v h HIS 259 N 0.81 -0.26 -0.51 2.96 2.76 -0.94 -1.54 115.15 118.42 2z4v h HIS 259 Ca 0.12 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2z4v h HIS 259 Cb 0.72 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 2z4v h HIS 259 CO 0.05 -0.16 0.11 -0.91 -1.30 0.00 0.00 177.93 175.72 2z4v h ASN 260 N -0.20 0.73 -0.42 3.26 2.35 -1.15 -2.21 115.58 117.94 2z4v h ASN 260 Ca 0.02 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 2z4v h ASN 260 Cb 0.22 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2z4v h ASN 260 CO -0.07 0.73 -0.05 -0.08 -1.65 0.00 0.00 177.43 176.30 2z4v h GLU 261 N 0.76 0.85 -0.36 0.81 4.57 -0.77 0.19 114.58 120.63 2z4v h GLU 261 Ca 0.17 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2z4v h GLU 261 Cb 0.30 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2z4v h GLU 261 CO 0.00 0.88 0.19 0.82 -1.18 0.00 0.00 179.01 179.72 2z4v h ILE 262 N 0.77 1.15 -0.63 2.32 2.04 -1.05 -1.43 117.51 120.68 2z4v h ILE 262 Ca 0.14 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2z4v h ILE 262 Cb 0.54 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2z4v h ILE 262 CO 0.03 0.15 0.39 -0.07 0.00 0.00 0.00 178.15 178.65 2z4v h LEU 263 N 0.45 0.76 -0.70 1.44 3.38 -1.06 -1.87 115.31 117.71 2z4v h LEU 263 Ca 0.13 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2z4v h LEU 263 Cb 0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2z4v h LEU 263 CO -0.02 0.59 0.45 0.03 0.09 0.00 0.00 178.44 179.58 2z4v h ARG 264 N 0.86 0.88 -0.38 1.13 3.08 -0.33 -1.08 114.38 118.53 2z4v h ARG 264 Ca 0.23 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 2z4v h ARG 264 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2z4v h ARG 264 CO -0.04 0.58 -0.17 0.82 -1.07 0.00 0.00 179.97 180.09 2z4v h ILE 265 N 0.90 1.28 -0.96 2.04 2.04 -1.08 -2.47 117.51 119.26 2z4v h ILE 265 Ca 0.27 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.85 2z4v h ILE 265 Cb -0.04 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2z4v h ILE 265 CO -0.08 0.43 0.64 -0.07 0.00 0.00 0.00 178.15 179.06 2z4v h LEU 266 N 0.58 1.09 -0.79 1.44 3.38 -1.10 -2.07 115.31 117.84 2z4v h LEU 266 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z4v h LEU 266 Cb 0.71 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2z4v h LEU 266 CO 0.05 0.78 0.00 -0.07 0.09 0.00 0.00 178.44 179.29 2z4v h LEU 267 N 1.28 0.00 -1.32 1.67 3.38 -1.07 -2.91 115.31 116.34 2z4v h LEU 267 Ca 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2z4v h LEU 267 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z4v h LEU 267 CO -0.09 0.00 -0.19 -0.07 0.09 0.00 0.00 178.44 178.18 2z4v h LEU 268 N 0.00 0.00 -1.71 1.67 3.38 -0.89 -3.47 115.31 114.29 2z4v h LEU 268 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2z4v h LEU 268 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2z4v h LEU 268 CO 0.00 0.19 -0.85 0.54 0.09 0.00 0.00 178.44 178.41 2z4v n ARG 269 N -3.42 -4.20 -3.31 1.13 5.12 -1.10 -4.91 116.66 105.97 2z4v n ARG 269 Ca -0.00 0.51 -0.37 0.00 -1.93 0.00 0.00 57.85 56.06 2z4v n ARG 269 Cb 0.38 -4.93 -0.06 0.00 -1.16 0.00 0.00 32.46 26.69 2z4v n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z4v s THR 270 N -3.73 4.80 -2.10 0.55 -1.32 -1.26 -4.90 115.64 107.68 2z4v s THR 270 Ca 0.11 1.05 0.23 0.00 -1.21 0.00 0.00 61.69 61.87 2z4v s THR 270 Cb -0.06 -3.82 0.57 0.00 -1.51 0.00 0.00 72.50 67.68 2z4v s THR 270 CO 0.85 0.43 1.49 -1.20 -2.21 0.00 0.00 174.62 173.97 2z4v n SER 271 N 1.34 3.78 -4.61 8.08 7.64 -1.26 -3.90 113.62 124.69 2z4v n SER 271 Ca -0.08 -2.00 -0.43 0.00 1.01 0.00 0.00 58.87 57.37 2z4v n SER 271 Cb 0.51 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 2z4v n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4v s ASP 272 N -1.15 6.44 0.28 6.43 -1.08 -1.26 -4.90 116.67 121.43 2z4v s ASP 272 Ca 0.45 0.92 0.01 0.00 -0.52 0.00 0.00 52.55 53.42 2z4v s ASP 272 Cb 0.24 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.72 2z4v s ASP 272 CO 0.32 -1.33 1.83 0.50 0.52 0.00 0.00 175.17 177.01 2z4v h LYS 273 N 10.26 0.94 -0.39 4.34 3.64 -1.97 -0.46 116.57 132.92 2z4v h LYS 273 Ca -0.27 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 2z4v h LYS 273 Cb 1.10 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2z4v h LYS 273 CO 1.07 0.62 -0.08 -0.44 -2.27 0.00 0.00 179.45 178.36 2z4v h ASP 274 N 0.97 0.65 0.02 4.20 3.45 -1.99 -1.30 116.42 122.42 2z4v h ASP 274 Ca 0.50 -0.17 -0.25 0.00 0.43 0.00 0.00 57.03 57.54 2z4v h ASP 274 Cb 0.51 -0.17 0.02 0.00 -0.56 0.00 0.00 39.33 39.13 2z4v h ASP 274 CO -0.27 0.77 -0.96 0.40 -1.57 0.00 0.00 179.24 177.61 2z4v h ILE 275 N 0.62 1.30 -0.62 0.35 2.04 -1.77 -2.38 117.51 117.05 2z4v h ILE 275 Ca 0.11 -2.21 0.04 0.00 1.00 0.00 0.00 64.86 63.81 2z4v h ILE 275 Cb 0.51 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2z4v h ILE 275 CO 0.03 0.68 0.36 0.11 0.00 0.00 0.00 178.15 179.33 2z4v h LYS 276 N 0.40 0.68 -0.08 2.37 1.57 -0.99 -1.54 116.57 118.99 2z4v h LYS 276 Ca -0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2z4v h LYS 276 Cb 1.60 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 2z4v h LYS 276 CO 0.19 0.45 0.01 -0.07 -0.57 0.00 0.00 179.45 179.45 2z4v h LEU 277 N 0.70 0.09 -0.59 2.94 3.38 -1.12 -2.13 115.31 118.58 2z4v h LEU 277 Ca 0.26 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 2z4v h LEU 277 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2z4v h LEU 277 CO -0.14 0.11 -0.19 0.50 0.09 0.00 0.00 178.44 178.82 2z4v h LYS 278 N 0.10 0.92 -0.41 1.13 3.64 -0.75 -1.07 116.57 120.14 2z4v h LYS 278 Ca 0.03 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 58.92 2z4v h LYS 278 Cb 0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2z4v h LYS 278 CO 0.00 1.03 -0.21 1.25 -2.27 0.00 0.00 179.45 179.25 2z4v h LEU 279 N 0.81 0.81 -1.05 5.20 5.85 -0.96 -2.04 115.31 123.93 2z4v h LEU 279 Ca 0.11 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2z4v h LEU 279 Cb 0.74 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2z4v h LEU 279 CO 0.06 1.00 0.42 0.40 -0.34 0.00 0.00 178.44 179.97 2z4v h ILE 280 N 0.70 1.23 -0.77 4.05 2.04 -1.13 -1.43 117.51 122.20 2z4v h ILE 280 Ca 0.10 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2z4v h ILE 280 Cb 0.72 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2z4v h ILE 280 CO 0.06 0.26 0.48 1.56 0.00 0.00 0.00 178.15 180.51 2z4v h GLN 281 N 1.08 1.03 -0.35 2.37 4.20 -0.84 0.13 115.11 122.74 2z4v h GLN 281 Ca 0.27 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2z4v h GLN 281 Cb 0.04 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 2z4v h GLN 281 CO -0.04 0.71 0.20 0.82 -0.67 0.00 0.00 178.83 179.85 2z4v h ILE 282 N 1.05 1.13 -0.16 2.54 2.04 -0.79 0.90 117.51 124.22 2z4v h ILE 282 Ca 0.28 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2z4v h ILE 282 Cb -0.07 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2z4v h ILE 282 CO -0.06 0.13 -0.22 -0.07 0.00 0.00 0.00 178.15 177.93 2z4v h LEU 283 N 0.45 0.28 0.02 1.44 4.07 -0.66 0.19 115.31 121.10 2z4v h LEU 283 Ca 0.12 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 2z4v h LEU 283 Cb 0.04 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 2z4v h LEU 283 CO -0.02 0.52 -0.38 -0.08 -1.08 0.00 0.00 178.44 177.40 2z4v h GLU 284 N 0.26 0.05 0.00 1.13 4.57 -0.41 0.21 114.58 120.39 2z4v h GLU 284 Ca 0.04 -0.09 -0.28 0.00 -1.18 0.00 0.00 59.36 57.86 2z4v h GLU 284 Cb 0.55 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 2z4v h GLU 284 CO 0.04 1.04 -1.62 0.74 -1.18 0.00 0.00 179.01 178.03 2z4v h PHE 285 N -0.88 0.00 0.00 0.92 0.05 -0.89 -3.26 116.94 112.88 2z4v h PHE 285 Ca -0.09 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.38 2z4v h PHE 285 Cb 1.17 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 39.07 2z4v h PHE 285 CO 0.23 0.98 -1.86 -3.47 -0.18 0.00 0.00 178.31 174.01 2z4v n ASP 286 N -3.07 1.91 -0.00 2.17 -0.08 -0.02 -4.67 116.55 112.79 2z4v n ASP 286 Ca -0.15 0.39 0.09 0.00 -1.51 0.00 0.00 54.79 53.61 2z4v n ASP 286 Cb 1.03 -0.87 -0.11 0.00 2.34 0.00 0.00 41.12 43.51 2z4v n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z4v n THR 287 N -4.35 0.00 -3.49 5.18 -2.24 -0.72 -4.97 114.28 103.69 2z4v n THR 287 Ca -0.41 -0.15 -0.26 0.00 -2.27 0.00 0.00 64.05 60.97 2z4v n THR 287 Cb 0.75 0.80 0.02 0.00 -2.10 0.00 0.00 70.33 69.80 2z4v n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z4v n ASN 288 N -1.59 -4.73 0.20 3.42 4.05 0.20 -4.88 115.26 111.92 2z4v n ASN 288 Ca 0.02 -0.51 0.06 0.00 0.45 0.00 0.00 54.58 54.61 2z4v n ASN 288 Cb 0.33 -3.83 0.41 0.00 1.23 0.00 0.00 39.78 37.92 2z4v n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2z4v h SER 289 N -1.50 0.00 -0.07 1.20 0.02 -0.99 -1.04 113.55 111.17 2z4v h SER 289 Ca -0.51 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.28 2z4v h SER 289 Cb 1.34 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.89 2z4v h SER 289 CO 0.59 0.33 -0.59 -0.07 -1.14 0.00 0.00 176.83 175.95 2z4v h LEU 290 N 0.00 0.65 -0.81 5.07 3.38 -1.90 -2.03 115.31 119.67 2z4v h LEU 290 Ca -0.00 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.21 2z4v h LEU 290 Cb 0.75 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2z4v h LEU 290 CO 0.04 1.23 0.05 0.00 0.09 0.00 0.00 178.44 179.85 2z4v h ALA 291 N 0.44 1.01 -0.69 1.53 0.00 -1.88 -0.70 119.26 118.97 2z4v h ALA 291 Ca -0.05 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2z4v h ALA 291 Cb 1.25 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2z4v h ALA 291 CO 0.12 0.62 0.40 -0.92 0.00 0.00 0.00 179.25 179.47 2z4v h TYR 292 N 0.89 0.75 -0.38 0.00 5.03 -1.13 -1.38 116.97 120.74 2z4v h TYR 292 Ca 0.17 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.38 2z4v h TYR 292 Cb 0.45 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2z4v h TYR 292 CO 0.03 0.38 -0.28 1.15 -1.32 0.00 0.00 178.16 178.12 2z4v h THR 293 N 0.76 1.28 -0.47 1.81 2.02 -1.04 -1.36 112.91 115.90 2z4v h THR 293 Ca 0.30 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 2z4v h THR 293 Cb 0.14 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2z4v h THR 293 CO -0.16 0.47 0.18 0.50 0.37 0.00 0.00 175.52 176.88 2z4v h LYS 294 N 0.69 0.71 -0.38 6.66 3.64 -0.81 -1.38 116.57 125.70 2z4v h LYS 294 Ca 0.08 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 2z4v h LYS 294 Cb 0.81 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2z4v h LYS 294 CO 0.07 0.65 -0.15 -0.97 -2.27 0.00 0.00 179.45 176.77 2z4v h ASN 295 N 0.62 0.69 -0.47 4.20 -0.73 -1.20 -1.39 115.58 117.29 2z4v h ASN 295 Ca 0.16 -0.21 -0.07 0.00 1.87 0.00 0.00 56.30 58.04 2z4v h ASN 295 Cb 0.21 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 2z4v h ASN 295 CO -0.01 0.86 0.01 0.15 -0.37 0.00 0.00 177.43 178.06 2z4v h PHE 296 N 0.62 0.89 -0.35 0.67 3.04 -0.77 -0.37 116.94 120.68 2z4v h PHE 296 Ca 0.10 -0.15 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2z4v h PHE 296 Cb 0.62 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2z4v h PHE 296 CO 0.03 0.85 0.10 0.82 -2.02 0.00 0.00 178.31 178.09 2z4v h ILE 297 N 0.67 1.21 -0.60 1.41 2.04 -1.16 -1.14 117.51 119.94 2z4v h ILE 297 Ca 0.13 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.36 2z4v h ILE 297 Cb 0.49 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2z4v h ILE 297 CO 0.02 0.24 0.31 0.78 0.00 0.00 0.00 178.15 179.49 2z4v h ASN 298 N 0.41 0.43 -0.71 1.72 -0.26 -0.96 0.31 115.58 116.51 2z4v h ASN 298 Ca 0.11 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2z4v h ASN 298 Cb 0.26 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 2z4v h ASN 298 CO -0.00 0.28 0.39 1.56 -1.06 0.00 0.00 177.43 178.60 2z4v h GLN 299 N 0.57 0.99 -0.19 0.81 4.20 -0.81 0.12 115.11 120.80 2z4v h GLN 299 Ca 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2z4v h GLN 299 Cb 0.20 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2z4v h GLN 299 CO -0.19 0.74 0.10 -0.07 -0.67 0.00 0.00 178.83 178.74 2z4v h LEU 300 N 0.98 0.25 -0.49 1.46 3.38 -0.58 -2.33 115.31 117.98 2z4v h LEU 300 Ca 0.25 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2z4v h LEU 300 Cb 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2z4v h LEU 300 CO -0.04 0.28 0.30 0.58 0.09 0.00 0.00 178.44 179.65 2z4v h VAL 301 N 0.20 1.07 -0.35 1.22 2.07 -0.62 -2.01 116.25 117.83 2z4v h VAL 301 Ca 0.07 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2z4v h VAL 301 Cb 0.09 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2z4v h VAL 301 CO -0.01 0.11 0.23 0.78 0.02 0.00 0.00 177.57 178.70 2z4v h ASN 302 N 0.60 0.33 -0.19 0.57 2.35 -0.64 0.14 115.58 118.74 2z4v h ASN 302 Ca 0.19 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.99 2z4v h ASN 302 Cb -0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2z4v h ASN 302 CO -0.08 0.23 0.21 0.24 -1.65 0.00 0.00 177.43 176.38 2z4v h MET 303 N 0.38 0.00 0.07 0.81 2.86 -0.79 0.16 114.93 118.42 2z4v h MET 303 Ca 0.14 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.41 2z4v h MET 303 Cb 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2z4v h MET 303 CO -0.03 0.00 -2.17 -0.89 1.06 0.00 0.00 176.91 174.88 2z4v n ILE 304 N -3.79 1.66 0.14 -1.22 5.41 0.30 -3.86 119.36 117.99 2z4v n ILE 304 Ca 0.02 -0.64 0.05 0.00 1.00 0.00 0.00 62.75 63.18 2z4v n ILE 304 Cb 0.33 -1.54 0.50 0.00 -0.71 0.00 0.00 39.64 38.22 2z4v n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z4v h LYS 305 N 0.04 0.24 -0.65 0.38 1.57 -0.02 -2.43 116.57 115.69 2z4v h LYS 305 Ca -0.48 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.02 2z4v h LYS 305 Cb 1.99 -0.05 -0.16 0.00 0.08 0.00 0.00 32.23 34.10 2z4v h LYS 305 CO 0.02 0.22 0.25 0.09 -0.57 0.00 0.00 179.45 179.46 2z4v n ASN 306 N -4.45 3.85 -3.58 0.86 3.02 0.45 -4.73 115.26 110.68 2z4v n ASN 306 Ca -0.00 -3.44 -0.41 0.00 -0.03 0.00 0.00 54.58 50.70 2z4v n ASN 306 Cb 0.13 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2z4v n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z4v n ASP 307 N -0.70 7.45 0.13 6.41 2.03 -0.92 -4.73 116.55 126.22 2z4v n ASP 307 Ca 0.42 -3.23 0.14 0.00 0.52 0.00 0.00 54.79 52.64 2z4v n ASP 307 Cb 1.32 -1.35 0.67 0.00 -0.72 0.00 0.00 41.12 41.04 2z4v n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2z4v h ASN 308 N 4.75 0.00 -0.47 1.67 2.35 -1.87 -0.90 115.58 121.11 2z4v h ASN 308 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 2z4v h ASN 308 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2z4v h ASN 308 CO 1.45 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 176.61 2z4v n GLU 309 N -4.43 2.12 -4.01 0.81 1.02 -1.26 -4.96 120.64 109.93 2z4v n GLU 309 Ca 0.03 -1.74 -0.28 0.00 -0.02 0.00 0.00 57.16 55.15 2z4v n GLU 309 Cb 0.35 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2z4v n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z4v n ASN 310 N 0.92 -0.66 0.08 1.62 3.02 -0.34 -4.88 115.26 115.02 2z4v n ASN 310 Ca 0.16 -1.08 -0.06 0.00 -0.03 0.00 0.00 54.58 53.58 2z4v n ASN 310 Cb 0.42 -2.69 -0.06 0.00 -0.61 0.00 0.00 39.78 36.83 2z4v n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z4v h LYS 311 N -1.88 0.00 0.00 3.52 3.64 -1.93 -3.39 116.57 116.53 2z4v h LYS 311 Ca -0.64 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.41 2z4v h LYS 311 Cb 1.38 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 2z4v h LYS 311 CO 0.62 0.91 -2.10 0.66 -2.27 0.00 0.00 179.45 177.28 2z4v n TYR 312 N -3.43 0.00 -1.12 1.91 0.53 -1.26 -4.98 117.16 108.81 2z4v n TYR 312 Ca -0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.58 2z4v n TYR 312 Cb 0.87 -0.70 0.14 0.00 -1.03 0.00 0.00 39.34 38.62 2z4v n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z4v s LEU 313 N -7.04 2.28 0.26 7.72 1.43 -1.26 -4.48 118.68 117.59 2z4v s LEU 313 Ca -0.27 1.58 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 2z4v s LEU 313 Cb 0.10 -3.99 0.35 0.00 0.03 0.00 0.00 46.19 42.68 2z4v s LEU 313 CO 0.35 -2.73 1.64 1.55 0.23 0.00 0.00 176.35 177.39 2z4v h PRO 314 N -1.61 0.34 0.00 1.29 0.13 -1.95 -3.45 132.00 126.75 2z4v h PRO 314 Ca -0.49 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2z4v h PRO 314 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2z4v h PRO 314 CO 0.53 0.72 0.00 -0.11 -0.23 0.00 0.00 178.00 178.91 2z4v n LEU 331 N -4.00 0.00 -0.16 1.56 0.00 -1.26 -4.99 117.00 108.16 2z4v n LEU 331 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.97 2z4v n LEU 331 Cb 0.51 0.23 0.06 0.00 0.00 0.00 0.00 43.42 44.23 2z4v n LEU 331 CO 0.43 -0.23 0.85 0.22 0.00 0.00 0.00 177.39 178.66 2z4v h TYR 332 N 0.00 0.00 0.62 1.96 3.20 -2.04 -1.41 116.97 119.30 2z4v h TYR 332 Ca 0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2z4v h TYR 332 Cb 0.00 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2z4v h TYR 332 CO 0.00 -0.09 -0.34 0.82 -1.64 0.00 0.00 178.16 176.91 2z4v h ILE 333 N 0.13 0.31 -1.00 1.81 2.04 -2.02 -2.37 117.51 116.42 2z4v h ILE 333 Ca 0.25 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.38 2z4v h ILE 333 Cb 0.37 0.31 -0.13 0.00 -0.74 0.00 0.00 36.82 36.63 2z4v h ILE 333 CO -0.40 0.00 0.58 0.40 0.00 0.00 0.00 178.15 178.73 2z4v h ILE 334 N -0.88 0.46 0.00 -0.67 2.04 -1.90 0.99 117.51 117.55 2z4v h ILE 334 Ca -0.08 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 2z4v h ILE 334 Cb 0.70 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2z4v h ILE 334 CO 0.11 0.09 -0.61 0.44 0.00 0.00 0.00 178.15 178.19 2z4v h ASP 335 N 0.50 0.00 -0.57 1.72 3.32 -0.94 -3.02 116.42 117.43 2z4v h ASP 335 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.72 2z4v h ASP 335 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2z4v h ASP 335 CO -0.52 0.61 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 2z4v n HIS 336 N -3.79 1.66 -0.13 4.55 8.25 0.12 -4.68 115.22 121.21 2z4v n HIS 336 Ca -0.01 -0.69 0.27 0.00 -0.26 0.00 0.00 57.72 57.03 2z4v n HIS 336 Cb 0.61 -0.36 0.72 0.00 1.12 0.00 0.00 29.99 32.08 2z4v n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2z4v h LEU 337 N 3.74 0.00 0.00 2.41 5.85 -0.82 -1.90 115.31 124.60 2z4v h LEU 337 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z4v h LEU 337 Cb 1.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2z4v h LEU 337 CO 0.34 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 177.24 2z4v n SER 338 N -4.12 0.00 -0.25 1.25 7.64 -1.26 -4.96 113.62 111.93 2z4v n SER 338 Ca 0.17 0.40 0.03 0.00 1.01 0.00 0.00 58.87 60.48 2z4v n SER 338 Cb 0.92 -0.44 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2z4v n SER 338 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19