#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4z h LYS 5 N 0.00 0.34 0.09 3.52 1.63 -2.05 -1.00 116.57 119.11 2z4z h LYS 5 Ca 0.00 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2z4z h LYS 5 Cb 0.00 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2z4z h LYS 5 CO 0.00 0.73 -0.04 1.98 -3.45 0.00 0.00 179.45 178.66 2z4z h MET 6 N 0.28 -0.12 -0.64 1.90 4.05 -2.04 -0.78 114.93 117.57 2z4z h MET 6 Ca 0.02 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.56 2z4z h MET 6 Cb 0.90 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 31.65 2z4z h MET 6 CO 0.07 0.29 0.21 0.93 0.23 0.00 0.00 176.91 178.64 2z4z h GLU 7 N -0.56 0.36 -0.77 0.39 5.08 -1.97 0.42 114.58 117.53 2z4z h GLU 7 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2z4z h GLU 7 Cb 0.46 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2z4z h GLU 7 CO 0.02 0.24 0.39 0.00 -1.00 0.00 0.00 179.01 178.66 2z4z h ALA 8 N 1.46 1.23 -0.09 3.43 0.00 -1.07 1.05 119.26 125.27 2z4z h ALA 8 Ca 0.33 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2z4z h ALA 8 Cb 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z4z h ALA 8 CO -0.36 0.60 -0.36 0.87 0.00 0.00 0.00 179.25 180.00 2z4z h LYS 9 N 1.09 0.41 -0.33 0.00 1.79 0.15 -2.09 116.57 117.60 2z4z h LYS 9 Ca 0.27 -0.32 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2z4z h LYS 9 Cb 0.08 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2z4z h LYS 9 CO -0.04 0.95 0.19 0.82 -1.08 0.00 0.00 179.45 180.29 2z4z h ILE 10 N -0.03 1.04 -0.56 1.86 1.08 0.18 0.12 117.51 121.19 2z4z h ILE 10 Ca -0.02 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 2z4z h ILE 10 Cb 1.00 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 2z4z h ILE 10 CO 0.08 0.07 0.22 -0.78 -0.69 0.00 0.00 178.15 177.05 2z4z h ASP 11 N 0.40 0.25 -0.12 1.72 3.58 0.12 -0.76 116.42 121.60 2z4z h ASP 11 Ca 0.13 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2z4z h ASP 11 Cb 0.00 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2z4z h ASP 11 CO -0.06 0.16 0.07 -0.08 -2.88 0.00 0.00 179.24 176.45 2z4z h GLU 12 N 0.42 0.17 -0.45 0.28 4.81 -0.70 -2.29 114.58 116.81 2z4z h GLU 12 Ca 0.27 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2z4z h GLU 12 Cb 0.29 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 2z4z h GLU 12 CO -0.26 0.19 0.11 1.25 -0.73 0.00 0.00 179.01 179.57 2z4z h LEU 13 N 0.10 0.04 -0.25 1.64 5.85 -0.20 -2.72 115.31 119.77 2z4z h LEU 13 Ca 0.04 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2z4z h LEU 13 Cb 0.08 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2z4z h LEU 13 CO -0.01 0.05 0.00 0.16 -0.34 0.00 0.00 178.44 178.31 2z4z h ILE 14 N 0.25 0.00 -0.57 4.05 3.07 -1.08 -3.16 117.51 120.06 2z4z h ILE 14 Ca 0.22 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2z4z h ILE 14 Cb 0.27 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2z4z h ILE 14 CO -0.27 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.42 2z4z n ASN 15 N -2.65 4.26 -4.33 2.16 3.02 -0.87 -4.91 115.26 111.94 2z4z n ASN 15 Ca 0.04 -2.40 -0.17 0.00 -0.03 0.00 0.00 54.58 52.02 2z4z n ASN 15 Cb 0.43 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 2z4z n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z4z s ASN 16 N -0.84 1.77 0.78 6.41 0.01 -1.18 -5.06 114.94 116.83 2z4z s ASN 16 Ca 0.45 -1.24 -0.11 0.00 -0.71 0.00 0.00 52.86 51.25 2z4z s ASN 16 Cb 0.29 0.02 0.06 0.00 0.41 0.00 0.00 41.25 42.04 2z4z s ASN 16 CO 0.22 -0.54 1.10 -1.81 -1.51 0.00 0.00 177.10 174.55 2z4z s ASP 17 N -3.31 4.35 0.35 -1.22 1.01 -1.26 -4.93 116.67 111.66 2z4z s ASP 17 Ca 0.29 1.88 -0.28 0.00 0.71 0.00 0.00 52.55 55.15 2z4z s ASP 17 Cb 0.06 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 41.36 2z4z s ASP 17 CO 0.09 -2.14 1.37 -2.16 0.21 0.00 0.00 175.17 172.55 2z4z s PRO 18 N -4.83 4.27 0.21 8.23 0.04 -1.26 -4.96 135.00 136.70 2z4z s PRO 18 Ca 0.62 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.70 2z4z s PRO 18 Cb -0.18 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.24 2z4z s PRO 18 CO 0.55 -0.31 1.06 0.08 0.04 0.00 0.00 177.00 178.43 2z4z s VAL 19 N -1.13 3.85 -0.28 -0.36 1.01 -1.26 -5.04 120.40 117.19 2z4z s VAL 19 Ca 0.50 1.69 -0.09 0.00 0.00 0.00 0.00 61.98 64.08 2z4z s VAL 19 Cb -0.42 -4.08 0.13 0.00 0.00 0.00 0.00 36.38 32.01 2z4z s VAL 19 CO 0.56 0.34 0.61 0.86 0.00 0.00 0.00 175.10 177.47 2z4z s TRP 20 N -0.60 -1.27 0.33 5.22 -0.11 -1.26 -5.17 118.94 116.08 2z4z s TRP 20 Ca 0.47 2.16 0.04 0.00 1.22 0.00 0.00 56.10 59.98 2z4z s TRP 20 Cb -0.29 0.71 -0.02 0.00 -1.50 0.00 0.00 33.47 32.37 2z4z s TRP 20 CO 0.36 -0.65 0.50 -1.54 -4.62 0.00 0.00 176.95 170.99 2z4z s SER 21 N 2.85 6.11 0.46 5.86 1.04 -1.26 -4.98 113.70 123.78 2z4z s SER 21 Ca -0.04 0.12 0.13 0.00 0.48 0.00 0.00 55.95 56.65 2z4z s SER 21 Cb -0.12 -1.64 1.04 0.00 0.10 0.00 0.00 66.02 65.40 2z4z s SER 21 CO -0.18 -0.36 2.04 0.77 0.98 0.00 0.00 173.24 176.49 2z4z h SER 22 N 0.84 0.09 -0.12 7.02 4.64 -2.02 0.61 113.55 124.60 2z4z h SER 22 Ca -0.48 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2z4z h SER 22 Cb 1.24 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2z4z h SER 22 CO 0.58 0.17 0.03 1.56 -0.87 0.00 0.00 176.83 178.30 2z4z h GLN 23 N 0.10 0.20 -0.51 4.77 7.50 -2.00 -0.80 115.11 124.37 2z4z h GLN 23 Ca 0.02 -0.05 0.07 0.00 0.50 0.00 0.00 58.65 59.20 2z4z h GLN 23 Cb 0.18 -0.03 -0.06 0.00 0.05 0.00 0.00 27.48 27.62 2z4z h GLN 23 CO 0.01 0.37 0.16 -0.91 -1.50 0.00 0.00 178.83 176.96 2z4z h ASN 24 N -0.01 0.14 -0.90 1.46 2.35 -1.66 -1.56 115.58 115.40 2z4z h ASN 24 Ca 0.04 0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2z4z h ASN 24 Cb 0.26 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.63 2z4z h ASN 24 CO 0.00 0.11 0.57 -0.08 -1.65 0.00 0.00 177.43 176.37 2z4z h GLU 25 N 0.33 1.01 -0.28 0.81 4.57 -0.55 -2.30 114.58 118.16 2z4z h GLU 25 Ca 0.25 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 2z4z h GLU 25 Cb 0.29 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2z4z h GLU 25 CO -0.27 0.67 -0.29 0.77 -1.18 0.00 0.00 179.01 178.70 2z4z h SER 26 N 1.04 0.75 -0.65 1.04 0.02 -0.49 -2.83 113.55 112.42 2z4z h SER 26 Ca 0.39 -0.48 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2z4z h SER 26 Cb 0.16 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 2z4z h SER 26 CO -0.17 1.07 0.36 -0.07 -1.14 0.00 0.00 176.83 176.88 2z4z h LEU 27 N 0.44 0.54 -0.32 5.07 3.38 -0.90 -1.56 115.31 121.97 2z4z h LEU 27 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z4z h LEU 27 Cb 0.86 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2z4z h LEU 27 CO 0.07 0.35 0.00 2.30 0.09 0.00 0.00 178.44 181.25 2z4z n ILE 28 N -4.79 0.04 1.09 1.22 -5.35 -0.90 -3.23 119.36 107.43 2z4z n ILE 28 Ca 0.08 -0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.58 2z4z n ILE 28 Cb 0.17 -0.13 0.13 0.00 -1.74 0.00 0.00 39.64 38.07 2z4z n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2z4z n SER 29 N -0.53 1.86 -0.12 7.28 7.64 -0.59 -4.58 113.62 124.58 2z4z n SER 29 Ca 0.18 -1.41 -0.10 0.00 1.01 0.00 0.00 58.87 58.54 2z4z n SER 29 Cb 0.16 0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 2z4z n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z4z h LYS 30 N 2.39 -0.31 -0.69 1.43 1.57 -1.52 0.16 116.57 119.59 2z4z h LYS 30 Ca 0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2z4z h LYS 30 Cb 0.71 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2z4z h LYS 30 CO 0.00 -0.21 0.46 -1.35 -0.57 0.00 0.00 179.45 177.78 2z4z h PRO 31 N -0.32 0.61 -0.01 3.15 0.11 -1.87 -1.98 132.00 131.69 2z4z h PRO 31 Ca 0.14 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 2z4z h PRO 31 Cb 0.58 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.56 2z4z h PRO 31 CO -0.56 0.41 -0.36 -0.92 -0.21 0.00 0.00 178.00 176.36 2z4z h TYR 32 N 0.63 0.37 -0.46 0.65 3.20 -1.50 -3.14 116.97 116.73 2z4z h TYR 32 Ca 0.31 -0.20 0.08 0.00 3.14 0.00 0.00 58.73 62.06 2z4z h TYR 32 Cb 0.39 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2z4z h TYR 32 CO -0.00 1.00 0.31 -0.91 -1.64 0.00 0.00 178.16 176.92 2z4z h ASN 33 N -0.36 0.26 -0.35 -2.11 2.35 -0.53 -2.68 115.58 112.17 2z4z h ASN 33 Ca -0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2z4z h ASN 33 Cb 1.10 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2z4z h ASN 33 CO 0.07 0.17 0.07 -0.74 -1.65 0.00 0.00 177.43 175.35 2z4z h HIS 34 N 0.30 0.60 0.00 1.19 2.76 -1.34 -2.83 115.15 115.83 2z4z h HIS 34 Ca 0.21 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2z4z h HIS 34 Cb 0.43 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.22 2z4z h HIS 34 CO -0.00 0.62 0.00 0.97 -1.30 0.00 0.00 177.93 178.22 2z4z h ILE 35 N 0.41 0.00 0.00 6.26 2.10 -1.43 -2.63 117.51 122.22 2z4z h ILE 35 Ca 0.11 -0.32 -0.06 0.00 1.08 0.00 0.00 64.86 65.66 2z4z h ILE 35 Cb 0.33 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.19 2z4z h ILE 35 CO 0.00 0.00 -0.30 -0.07 -1.08 0.00 0.00 178.15 176.71 2z4z h LEU 36 N 0.00 0.00 -0.08 2.19 3.38 -1.37 -2.41 115.31 117.02 2z4z h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4z h LEU 36 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2z4z h LEU 36 CO 0.00 0.30 0.00 0.18 0.09 0.00 0.00 178.44 179.01 2z4z n LEU 37 N -4.04 0.02 -4.75 1.67 4.77 -0.99 -4.64 117.00 109.04 2z4z n LEU 37 Ca -0.02 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.62 2z4z n LEU 37 Cb 0.36 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2z4z n LEU 37 CO 0.37 0.01 -0.27 -0.54 -1.33 0.00 0.00 177.39 175.63 2z4z s LYS 38 N -1.92 3.01 0.63 3.23 1.02 -0.91 -5.11 119.74 119.69 2z4z s LYS 38 Ca 0.00 -0.49 -0.11 0.00 0.02 0.00 0.00 55.97 55.40 2z4z s LYS 38 Cb 0.00 -2.82 0.15 0.00 -0.52 0.00 0.00 37.83 34.63 2z4z s LYS 38 CO 0.00 0.66 0.77 -0.35 -0.92 0.00 0.00 175.35 175.50 2z4z n PRO 39 N 1.38 -1.16 0.00 -1.68 -0.04 -1.26 -4.64 135.00 127.60 2z4z n PRO 39 Ca -0.14 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 2z4z n PRO 39 Cb 0.53 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 2z4z n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4z n GLY 40 N -0.65 2.06 0.34 0.55 0.00 -1.26 -4.96 105.19 101.26 2z4z n GLY 40 Ca 0.10 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.90 2z4z n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4z h LYS 41 N 0.00 0.01 -0.34 1.61 3.64 -1.91 0.71 116.57 120.29 2z4z h LYS 41 Ca 0.00 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2z4z h LYS 41 Cb 0.00 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2z4z h LYS 41 CO 0.00 0.00 0.09 -2.95 -2.27 0.00 0.00 179.45 174.32 2z4z h ASN 42 N 0.01 0.06 0.01 4.20 -1.07 -1.95 -1.34 115.58 115.49 2z4z h ASN 42 Ca 0.63 0.05 -0.07 0.00 0.07 0.00 0.00 56.30 56.98 2z4z h ASN 42 Cb 1.35 0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.64 2z4z h ASN 42 CO -0.91 0.07 -0.19 -0.26 0.07 0.00 0.00 177.43 176.21 2z4z h PHE 43 N 0.22 0.35 -0.00 4.14 -1.00 0.13 0.23 116.94 121.00 2z4z h PHE 43 Ca 0.16 -0.05 -0.16 0.00 2.81 0.00 0.00 57.97 60.73 2z4z h PHE 43 Cb 0.16 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 2z4z h PHE 43 CO -0.17 0.50 -0.73 0.00 -1.61 0.00 0.00 178.31 176.30 2z4z h ARG 44 N 0.30 0.04 -0.19 1.51 3.08 -1.19 -2.76 114.38 115.17 2z4z h ARG 44 Ca 0.05 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2z4z h ARG 44 Cb 0.51 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2z4z h ARG 44 CO 0.03 0.76 -0.62 1.25 -1.07 0.00 0.00 179.97 180.31 2z4z h LEU 45 N 0.03 0.76 -0.92 3.04 5.85 -0.35 -2.81 115.31 120.91 2z4z h LEU 45 Ca -0.01 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2z4z h LEU 45 Cb 1.30 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2z4z h LEU 45 CO 0.10 1.20 0.59 -1.13 -0.34 0.00 0.00 178.44 178.86 2z4z h ASN 46 N 0.49 0.96 -0.42 1.25 -1.24 -0.38 0.11 115.58 116.35 2z4z h ASN 46 Ca -0.01 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2z4z h ASN 46 Cb 1.21 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.04 2z4z h ASN 46 CO 0.12 0.63 0.11 0.25 -1.29 0.00 0.00 177.43 177.26 2z4z h LEU 47 N 1.10 0.63 -0.41 0.34 5.85 -1.36 -1.12 115.31 120.34 2z4z h LEU 47 Ca 0.39 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2z4z h LEU 47 Cb 0.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2z4z h LEU 47 CO -0.15 0.69 0.22 0.40 -0.34 0.00 0.00 178.44 179.26 2z4z h ILE 48 N 0.54 1.16 -0.32 4.05 2.04 -1.20 -0.68 117.51 123.10 2z4z h ILE 48 Ca 0.13 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2z4z h ILE 48 Cb 0.30 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2z4z h ILE 48 CO -0.00 0.17 0.08 0.58 0.00 0.00 0.00 178.15 178.98 2z4z h VAL 49 N 0.53 0.87 -0.52 1.67 2.07 -0.47 0.19 116.25 120.59 2z4z h VAL 49 Ca 0.14 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2z4z h VAL 49 Cb 0.08 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2z4z h VAL 49 CO -0.02 0.04 0.07 1.56 0.02 0.00 0.00 177.57 179.24 2z4z h GLN 50 N 0.20 0.87 -0.31 1.57 1.08 -1.03 -1.95 115.11 115.55 2z4z h GLN 50 Ca 0.15 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2z4z h GLN 50 Cb 0.15 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2z4z h GLN 50 CO -0.18 0.86 0.11 0.82 -0.95 0.00 0.00 178.83 179.49 2z4z h ILE 51 N 0.75 1.13 0.00 2.54 1.08 -0.61 -1.70 117.51 120.71 2z4z h ILE 51 Ca 0.16 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2z4z h ILE 51 Cb 0.42 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2z4z h ILE 51 CO 0.01 0.16 -0.09 -1.13 -0.69 0.00 0.00 178.15 176.42 2z4z h ASN 52 N 0.44 0.00 0.13 1.72 -0.00 0.15 -0.87 115.58 117.15 2z4z h ASN 52 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.41 2z4z h ASN 52 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.44 2z4z h ASN 52 CO -0.01 0.09 -0.00 0.03 -0.00 0.00 0.00 177.43 177.54 2z4z h ARG 53 N 0.00 0.00 0.05 6.67 3.08 -1.08 0.40 114.38 123.49 2z4z h ARG 53 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2z4z h ARG 53 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2z4z h ARG 53 CO 0.01 0.00 -2.12 0.28 -1.07 0.00 0.00 179.97 177.07 2z4z n VAL 54 N -3.08 1.61 0.07 2.04 0.31 -0.39 -4.58 118.33 114.30 2z4z n VAL 54 Ca -0.03 -0.49 -0.06 0.00 -0.01 0.00 0.00 64.34 63.75 2z4z n VAL 54 Cb 0.10 -1.70 -0.10 0.00 -0.91 0.00 0.00 33.84 31.23 2z4z n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z4z h MET 55 N -0.28 0.00 -5.72 5.55 2.86 -0.76 -3.48 114.93 113.10 2z4z h MET 55 Ca -0.51 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 56.72 2z4z h MET 55 Cb 1.81 0.00 0.10 0.00 0.06 0.00 0.00 31.60 33.57 2z4z h MET 55 CO -0.09 0.96 -0.68 0.09 1.06 0.00 0.00 176.91 178.25 2z4z n ASN 56 N -3.38 -6.07 -4.77 1.22 3.02 0.13 -3.95 115.26 101.46 2z4z n ASN 56 Ca -0.00 -0.54 -0.37 0.00 -0.03 0.00 0.00 54.58 53.64 2z4z n ASN 56 Cb 0.91 -4.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.25 2z4z n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z4z s LEU 57 N -7.21 4.21 0.71 3.41 1.43 -1.26 -4.63 118.68 115.34 2z4z s LEU 57 Ca 0.56 2.15 -0.15 0.00 -1.03 0.00 0.00 54.13 55.66 2z4z s LEU 57 Cb -0.25 -4.07 0.03 0.00 0.03 0.00 0.00 46.19 41.93 2z4z s LEU 57 CO 0.69 -0.50 1.17 -2.16 0.23 0.00 0.00 176.35 175.78 2z4z s PRO 58 N -2.31 2.32 0.53 1.29 0.04 -1.26 -4.74 135.00 130.88 2z4z s PRO 58 Ca 0.56 1.63 0.22 0.00 0.04 0.00 0.00 61.00 63.45 2z4z s PRO 58 Cb -0.26 -1.87 1.44 0.00 0.04 0.00 0.00 34.50 33.85 2z4z s PRO 58 CO 0.32 -1.67 2.15 0.87 0.04 0.00 0.00 177.00 178.72 2z4z h LYS 59 N -0.24 0.00 0.26 4.56 1.57 -1.98 -0.48 116.57 120.27 2z4z h LYS 59 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2z4z h LYS 59 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2z4z h LYS 59 CO 0.51 0.04 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.86 2z4z h ASP 60 N 0.00 -0.30 -0.53 0.86 5.19 -2.00 -1.61 116.42 118.03 2z4z h ASP 60 Ca -0.00 -0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.26 2z4z h ASP 60 Cb 0.09 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 2z4z h ASP 60 CO 0.01 -0.06 0.20 -0.61 -3.12 0.00 0.00 179.24 175.65 2z4z h GLN 61 N -0.53 0.81 -0.39 3.56 4.15 -1.83 -2.62 115.11 118.25 2z4z h GLN 61 Ca -0.04 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 2z4z h GLN 61 Cb 0.40 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2z4z h GLN 61 CO 0.06 0.72 0.17 1.25 -1.93 0.00 0.00 178.83 179.10 2z4z h LEU 62 N 0.73 0.48 -0.38 -2.39 5.85 -1.07 -1.22 115.31 117.31 2z4z h LEU 62 Ca 0.18 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2z4z h LEU 62 Cb 0.23 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2z4z h LEU 62 CO -0.01 0.43 0.14 0.00 -0.34 0.00 0.00 178.44 178.66 2z4z h ALA 63 N 1.64 0.49 -0.72 1.25 0.00 -0.93 -1.69 119.26 119.31 2z4z h ALA 63 Ca 0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z4z h ALA 63 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z4z h ALA 63 CO -0.02 0.10 0.21 0.82 0.00 0.00 0.00 179.25 180.37 2z4z h ILE 64 N 0.46 1.26 -0.75 0.00 2.04 -1.18 -1.41 117.51 117.93 2z4z h ILE 64 Ca 0.12 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2z4z h ILE 64 Cb 0.21 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2z4z h ILE 64 CO -0.01 0.36 0.44 0.58 0.00 0.00 0.00 178.15 179.52 2z4z h VAL 65 N 1.07 1.22 -0.26 1.67 2.07 -0.97 -1.07 116.25 119.98 2z4z h VAL 65 Ca 0.23 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 2z4z h VAL 65 Cb 0.31 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2z4z h VAL 65 CO -0.01 0.23 -0.17 -1.28 0.02 0.00 0.00 177.57 176.36 2z4z h SER 66 N 1.03 0.44 -0.31 0.57 0.87 -1.01 -1.22 113.55 113.92 2z4z h SER 66 Ca 0.27 -0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 2z4z h SER 66 Cb -0.02 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2z4z h SER 66 CO -0.05 0.64 -0.44 1.56 -0.53 0.00 0.00 176.83 178.00 2z4z h GLN 67 N 0.41 0.88 0.19 2.24 4.20 -0.59 -0.59 115.11 121.85 2z4z h GLN 67 Ca 0.07 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 2z4z h GLN 67 Cb 0.54 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2z4z h GLN 67 CO 0.04 1.14 -0.09 0.82 -0.67 0.00 0.00 178.83 180.06 2z4z h ILE 68 N 0.70 0.87 -0.48 2.54 2.04 -0.76 -0.74 117.51 121.67 2z4z h ILE 68 Ca 0.04 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2z4z h ILE 68 Cb 1.04 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2z4z h ILE 68 CO 0.10 0.06 0.18 0.58 0.00 0.00 0.00 178.15 179.07 2z4z h VAL 69 N -0.38 1.19 -0.32 1.67 2.07 -1.22 -1.43 116.25 117.83 2z4z h VAL 69 Ca -0.03 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 2z4z h VAL 69 Cb 0.29 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2z4z h VAL 69 CO 0.04 0.23 -0.35 -0.33 0.02 0.00 0.00 177.57 177.19 2z4z h GLU 70 N 0.69 0.80 -0.46 1.57 4.39 -0.96 0.14 114.58 120.75 2z4z h GLU 70 Ca 0.17 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 2z4z h GLU 70 Cb 0.17 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2z4z h GLU 70 CO -0.01 1.06 0.24 -0.07 -1.16 0.00 0.00 179.01 179.07 2z4z h LEU 71 N 0.57 0.59 -0.76 1.33 3.38 -0.53 -0.71 115.31 119.17 2z4z h LEU 71 Ca 0.05 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2z4z h LEU 71 Cb 0.93 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2z4z h LEU 71 CO 0.08 0.53 -0.00 -0.07 0.09 0.00 0.00 178.44 179.07 2z4z h LEU 72 N 0.60 0.91 0.66 1.67 3.38 -1.17 -1.31 115.31 120.04 2z4z h LEU 72 Ca 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2z4z h LEU 72 Cb 0.09 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2z4z h LEU 72 CO -0.02 0.97 -0.32 -0.74 0.09 0.00 0.00 178.44 178.42 2z4z h HIS 73 N 0.87 -0.82 -0.65 1.13 2.76 -0.35 -1.03 115.15 117.05 2z4z h HIS 73 Ca 0.16 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2z4z h HIS 73 Cb 0.51 0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 2z4z h HIS 73 CO 0.03 -0.48 0.21 -0.91 -1.30 0.00 0.00 177.93 175.48 2z4z h ASN 74 N -0.97 0.91 -0.40 3.26 2.35 -1.07 -2.19 115.58 117.47 2z4z h ASN 74 Ca -0.09 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.45 2z4z h ASN 74 Cb 0.70 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2z4z h ASN 74 CO 0.15 0.85 0.04 0.28 -1.65 0.00 0.00 177.43 177.09 2z4z h SER 75 N 0.95 0.67 -0.89 5.81 0.02 -1.21 -1.85 113.55 117.05 2z4z h SER 75 Ca 0.21 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2z4z h SER 75 Cb 0.26 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 2z4z h SER 75 CO -0.01 0.78 0.56 0.28 -1.14 0.00 0.00 176.83 177.30 2z4z h SER 76 N 0.53 0.88 -0.60 3.07 0.02 -0.89 -2.09 113.55 114.46 2z4z h SER 76 Ca 0.12 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2z4z h SER 76 Cb 0.42 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2z4z h SER 76 CO 0.01 0.56 0.14 -0.07 -1.14 0.00 0.00 176.83 176.33 2z4z h LEU 77 N 1.01 0.92 -0.61 5.07 3.38 -1.14 0.10 115.31 124.04 2z4z h LEU 77 Ca 0.39 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2z4z h LEU 77 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2z4z h LEU 77 CO -0.18 0.92 0.40 -0.07 0.09 0.00 0.00 178.44 179.61 2z4z h LEU 78 N 0.88 0.68 -0.09 1.67 3.38 -0.69 0.80 115.31 121.94 2z4z h LEU 78 Ca 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2z4z h LEU 78 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z4z h LEU 78 CO 0.00 0.49 -0.01 0.40 0.09 0.00 0.00 178.44 179.41 2z4z h ILE 79 N 0.81 1.28 -0.65 1.22 1.08 -1.28 -2.73 117.51 117.24 2z4z h ILE 79 Ca 0.23 -0.88 0.09 0.00 -0.39 0.00 0.00 64.86 63.90 2z4z h ILE 79 Cb -0.06 1.68 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 2z4z h ILE 79 CO -0.06 0.25 0.30 -0.78 -0.69 0.00 0.00 178.15 177.17 2z4z h ASP 80 N -0.13 0.37 -0.03 1.72 3.58 -0.48 0.74 116.42 122.19 2z4z h ASP 80 Ca 0.02 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 2z4z h ASP 80 Cb 0.40 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2z4z h ASP 80 CO 0.01 0.22 -0.15 0.44 -2.88 0.00 0.00 179.24 176.88 2z4z h ASP 81 N 0.53 0.33 -0.02 2.28 3.32 -0.77 0.77 116.42 122.85 2z4z h ASP 81 Ca 0.32 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2z4z h ASP 81 Cb 0.34 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2z4z h ASP 81 CO -0.27 0.51 -0.01 0.40 -1.72 0.00 0.00 179.24 178.15 2z4z h ILE 82 N 0.32 1.34 0.00 0.35 2.04 -0.94 -0.10 117.51 120.53 2z4z h ILE 82 Ca 0.06 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2z4z h ILE 82 Cb 0.46 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2z4z h ILE 82 CO 0.03 0.28 -0.01 -0.33 0.00 0.00 0.00 178.15 178.12 2z4z h GLU 83 N -0.37 0.00 -0.02 2.37 5.08 -0.59 -1.85 114.58 119.21 2z4z h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z4z h GLU 83 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2z4z h GLU 83 CO 0.00 0.01 -0.42 -0.25 -1.00 0.00 0.00 179.01 177.35 2z4z n ASP 84 N -3.89 2.13 -3.71 1.42 8.00 0.23 -4.98 116.55 115.77 2z4z n ASP 84 Ca -0.03 -1.57 -0.25 0.00 0.71 0.00 0.00 54.79 53.65 2z4z n ASP 84 Cb 0.09 0.43 0.05 0.00 -0.02 0.00 0.00 41.12 41.67 2z4z n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z4z n ASN 85 N 0.13 -4.54 -4.71 -2.24 4.05 -0.59 -4.85 115.26 102.49 2z4z n ASN 85 Ca 0.10 -0.68 -0.41 0.00 0.45 0.00 0.00 54.58 54.04 2z4z n ASN 85 Cb 0.48 -4.49 -0.04 0.00 1.23 0.00 0.00 39.78 36.96 2z4z n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z4z s ALA 86 N -3.37 3.24 -0.30 5.20 0.00 -0.15 -4.96 121.76 121.42 2z4z s ALA 86 Ca 0.46 0.37 0.22 0.00 0.00 0.00 0.00 51.96 53.01 2z4z s ALA 86 Cb -0.22 -3.17 0.12 0.00 0.00 0.00 0.00 23.12 19.86 2z4z s ALA 86 CO 0.78 -0.16 1.26 -1.00 0.00 0.00 0.00 175.76 176.64 2z4z h PRO 87 N 6.70 0.00 -4.18 0.00 0.13 -1.92 -3.42 132.00 129.32 2z4z h PRO 87 Ca -0.41 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.58 2z4z h PRO 87 Cb 1.21 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2z4z h PRO 87 CO 0.75 0.03 -0.69 -0.51 -0.23 0.00 0.00 178.00 177.36 2z4z s LEU 88 N -5.74 2.42 -0.20 1.56 1.43 -1.26 -2.01 118.68 114.88 2z4z s LEU 88 Ca 0.02 -0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2z4z s LEU 88 Cb 0.08 0.16 0.10 0.00 0.03 0.00 0.00 46.19 46.56 2z4z s LEU 88 CO 0.74 -0.51 0.33 -0.60 0.23 0.00 0.00 176.35 176.55 2z4z s ARG 89 N -3.20 0.27 -1.31 1.70 6.06 -0.04 -4.81 118.95 117.62 2z4z s ARG 89 Ca 0.00 0.65 -0.02 0.00 -2.50 0.00 0.00 55.73 53.86 2z4z s ARG 89 Cb 0.03 -0.31 0.01 0.00 0.06 0.00 0.00 34.95 34.74 2z4z s ARG 89 CO -0.07 -0.47 0.84 0.54 -2.50 0.00 0.00 175.30 173.63 2z4z n ARG 90 N 5.36 -5.61 -0.60 5.12 5.12 -1.26 -2.04 116.66 122.75 2z4z n ARG 90 Ca -0.06 0.69 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 2z4z n ARG 90 Cb 0.50 -5.43 0.00 0.00 -1.16 0.00 0.00 32.46 26.37 2z4z n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4z n GLY 91 N -1.50 0.70 3.53 -0.13 0.00 -1.26 -4.98 105.19 101.55 2z4z n GLY 91 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2z4z n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4z s GLN 92 N -0.40 1.89 0.37 1.61 1.11 -0.86 -5.08 119.66 118.30 2z4z s GLN 92 Ca 0.00 -1.47 -0.28 0.00 0.01 0.00 0.00 55.36 53.62 2z4z s GLN 92 Cb 0.00 -2.00 -0.11 0.00 -1.01 0.00 0.00 33.01 29.89 2z4z s GLN 92 CO 0.00 0.39 1.49 2.41 0.01 0.00 0.00 175.29 179.59 2z4z n THR 93 N -0.22 1.93 -2.17 -0.19 -1.04 -1.26 -0.86 114.28 110.46 2z4z n THR 93 Ca -0.09 -0.48 -0.34 0.00 -2.04 0.00 0.00 64.05 61.09 2z4z n THR 93 Cb 0.57 -1.96 0.01 0.00 -1.82 0.00 0.00 70.33 67.13 2z4z n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z4z s THR 94 N -1.03 3.27 0.29 12.58 -4.23 -0.85 -4.76 115.64 120.91 2z4z s THR 94 Ca 0.54 0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 61.78 2z4z s THR 94 Cb -0.48 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.36 2z4z s THR 94 CO 0.63 -0.22 1.93 0.28 -0.54 0.00 0.00 174.62 176.69 2z4z h SER 95 N 0.95 0.97 0.17 3.99 0.02 -1.92 -2.51 113.55 115.21 2z4z h SER 95 Ca -0.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2z4z h SER 95 Cb 1.25 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2z4z h SER 95 CO 0.57 0.66 -0.05 1.12 -1.14 0.00 0.00 176.83 177.98 2z4z h HIS 96 N 1.12 0.00 0.00 3.45 2.07 -1.91 0.96 115.15 120.84 2z4z h HIS 96 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2z4z h HIS 96 Cb 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 2z4z h HIS 96 CO -0.00 0.05 0.00 -0.07 -3.07 0.00 0.00 177.93 174.84 2z4z h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.75 0.14 115.31 123.19 2z4z h LEU 97 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2z4z h LEU 97 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2z4z h LEU 97 CO 0.01 0.00 -1.08 -0.38 0.09 0.00 0.00 178.44 177.08 2z4z n ILE 98 N -3.06 1.48 1.15 1.22 5.41 0.13 -4.52 119.36 121.17 2z4z n ILE 98 Ca 0.04 0.05 0.12 0.00 1.00 0.00 0.00 62.75 63.96 2z4z n ILE 98 Cb 0.51 -2.19 0.21 0.00 -0.71 0.00 0.00 39.64 37.46 2z4z n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z4z n PHE 99 N -4.49 0.00 0.00 1.39 3.01 -0.06 -5.07 117.46 112.24 2z4z n PHE 99 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2z4z n PHE 99 Cb 0.52 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2z4z n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4z n GLY 100 N 1.33 -0.45 0.28 1.37 0.00 0.47 -4.36 105.19 103.82 2z4z n GLY 100 Ca 0.14 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 2z4z n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4z h VAL 101 N 0.00 1.16 0.25 1.61 2.07 -1.89 -2.61 116.25 116.85 2z4z h VAL 101 Ca 0.00 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2z4z h VAL 101 Cb 0.00 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 2z4z h VAL 101 CO 0.00 0.17 -0.44 -0.65 0.02 0.00 0.00 177.57 176.67 2z4z h PRO 102 N 0.93 -0.73 -0.83 1.57 0.11 -1.93 -0.15 132.00 130.98 2z4z h PRO 102 Ca 0.26 0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.46 2z4z h PRO 102 Cb -0.08 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.15 2z4z h PRO 102 CO -0.07 -0.49 0.54 0.77 -0.21 0.00 0.00 178.00 178.55 2z4z h SER 103 N -0.76 0.89 -0.45 -2.05 0.02 -1.76 -2.38 113.55 107.07 2z4z h SER 103 Ca -0.01 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 2z4z h SER 103 Cb 0.73 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2z4z h SER 103 CO -0.17 0.61 -0.27 0.74 -1.14 0.00 0.00 176.83 176.60 2z4z h THR 104 N 1.03 1.27 0.15 -2.27 2.02 -1.03 -0.35 112.91 113.73 2z4z h THR 104 Ca 0.33 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2z4z h THR 104 Cb 0.02 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2z4z h THR 104 CO -0.09 0.49 -0.07 0.40 0.37 0.00 0.00 175.52 176.62 2z4z h ILE 105 N 0.82 0.90 -0.37 3.11 2.04 -0.90 -1.16 117.51 121.95 2z4z h ILE 105 Ca 0.09 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2z4z h ILE 105 Cb 0.86 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2z4z h ILE 105 CO 0.08 0.05 0.09 -1.13 0.00 0.00 0.00 178.15 177.24 2z4z h ASN 106 N -0.30 0.04 -0.43 1.72 -1.24 -1.31 -0.73 115.58 113.34 2z4z h ASN 106 Ca -0.02 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 2z4z h ASN 106 Cb 0.24 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 2z4z h ASN 106 CO 0.03 0.06 0.20 0.74 -1.29 0.00 0.00 177.43 177.18 2z4z h THR 107 N 0.22 1.18 -0.72 -3.57 2.02 -1.02 0.18 112.91 111.21 2z4z h THR 107 Ca 0.18 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2z4z h THR 107 Cb 0.19 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2z4z h THR 107 CO -0.22 0.20 0.40 0.00 0.37 0.00 0.00 175.52 176.28 2z4z h ALA 108 N 1.05 0.92 -0.39 6.16 0.00 -0.87 -1.20 119.26 124.93 2z4z h ALA 108 Ca 0.15 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2z4z h ALA 108 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2z4z h ALA 108 CO -0.02 0.42 -0.20 -0.91 0.00 0.00 0.00 179.25 178.54 2z4z h ASN 109 N 0.98 0.77 -0.65 0.00 -0.26 -0.85 -2.52 115.58 113.05 2z4z h ASN 109 Ca 0.25 -0.27 0.07 0.00 -0.56 0.00 0.00 56.30 55.80 2z4z h ASN 109 Cb 0.02 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.01 2z4z h ASN 109 CO -0.04 0.96 0.34 0.22 -1.06 0.00 0.00 177.43 177.84 2z4z h TYR 110 N 0.67 0.61 0.00 1.19 3.20 -0.02 -1.87 116.97 120.75 2z4z h TYR 110 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2z4z h TYR 110 Cb 0.70 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2z4z h TYR 110 CO 0.04 0.27 -0.00 0.52 -1.64 0.00 0.00 178.16 177.34 2z4z h MET 111 N 0.61 0.00 -0.34 1.82 2.86 -0.83 -1.76 114.93 117.29 2z4z h MET 111 Ca 0.30 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2z4z h MET 111 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2z4z h MET 111 CO -0.21 0.00 0.02 1.88 1.06 0.00 0.00 176.91 179.67 2z4z h TYR 112 N 0.00 0.63 0.00 -0.22 0.99 -0.95 -1.29 116.97 116.12 2z4z h TYR 112 Ca -0.00 -0.10 -0.07 0.00 2.00 0.00 0.00 58.73 60.56 2z4z h TYR 112 Cb 0.47 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.03 2z4z h TYR 112 CO 0.00 0.67 -0.33 0.74 -0.00 0.00 0.00 178.16 179.24 2z4z h PHE 113 N 0.40 0.00 -0.12 4.88 -1.00 -1.22 -1.18 116.94 118.69 2z4z h PHE 113 Ca 0.10 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.77 2z4z h PHE 113 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2z4z h PHE 113 CO 0.03 0.33 -0.33 0.00 -1.61 0.00 0.00 178.31 176.73 2z4z h ARG 114 N 0.00 0.44 -0.68 1.51 2.47 -1.28 -0.93 114.38 115.91 2z4z h ARG 114 Ca -0.00 -0.31 0.09 0.00 -1.26 0.00 0.00 59.98 58.49 2z4z h ARG 114 Cb 0.88 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 29.18 2z4z h ARG 114 CO 0.04 0.93 0.33 0.00 0.56 0.00 0.00 179.97 181.83 2z4z h ALA 115 N 0.52 0.93 -0.36 0.04 0.00 -0.99 -1.37 119.26 118.03 2z4z h ALA 115 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z4z h ALA 115 Cb 0.94 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z4z h ALA 115 CO 0.07 -0.06 0.21 1.98 0.00 0.00 0.00 179.25 181.45 2z4z h MET 116 N 0.58 0.42 -0.46 0.00 1.85 -0.96 -2.65 114.93 113.71 2z4z h MET 116 Ca 0.33 -0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.45 2z4z h MET 116 Cb 0.34 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.23 2z4z h MET 116 CO -0.26 0.28 0.18 0.37 -0.40 0.00 0.00 176.91 177.08 2z4z h GLN 117 N 0.44 0.35 -0.50 0.39 4.15 -0.26 -1.53 115.11 118.14 2z4z h GLN 117 Ca 0.14 -0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.69 2z4z h GLN 117 Cb 0.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2z4z h GLN 117 CO -0.07 0.23 0.45 -0.07 -1.93 0.00 0.00 178.83 177.45 2z4z h LEU 118 N 0.36 0.00 -2.11 -2.39 3.38 -0.92 -2.06 115.31 111.58 2z4z h LEU 118 Ca 0.21 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2z4z h LEU 118 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2z4z h LEU 118 CO -0.20 0.00 0.25 0.58 0.09 0.00 0.00 178.44 179.16 2z4z h VAL 119 N 0.00 0.61 0.00 1.22 2.07 -1.22 0.27 116.25 119.20 2z4z h VAL 119 Ca 0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 2z4z h VAL 119 Cb 1.14 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2z4z h VAL 119 CO -0.00 0.00 -0.09 0.28 0.02 0.00 0.00 177.57 177.78 2z4z h SER 120 N 0.00 0.00 -0.16 0.57 0.02 -1.54 -1.93 113.55 110.50 2z4z h SER 120 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2z4z h SER 120 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2z4z h SER 120 CO -0.00 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 2z4z n GLN 121 N -3.38 1.39 -0.02 3.45 6.02 0.94 -3.89 117.38 121.89 2z4z n GLN 121 Ca -0.01 -0.60 -0.08 0.00 -0.01 0.00 0.00 57.00 56.30 2z4z n GLN 121 Cb 0.26 -1.16 -0.14 0.00 1.02 0.00 0.00 30.24 30.23 2z4z n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z4z h LEU 122 N 1.00 0.00 -7.41 1.08 3.38 -1.46 -3.49 115.31 108.40 2z4z h LEU 122 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z4z h LEU 122 Cb 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 2z4z h LEU 122 CO 0.00 0.98 0.12 -0.89 0.09 0.00 0.00 178.44 178.74 2z4z s THR 123 N -2.62 0.02 -0.26 0.22 2.01 -1.25 -5.00 115.64 108.76 2z4z s THR 123 Ca -0.04 -0.47 0.14 0.00 0.31 0.00 0.00 61.69 61.62 2z4z s THR 123 Cb 0.08 -1.36 -0.19 0.00 0.01 0.00 0.00 72.50 71.04 2z4z s THR 123 CO 0.82 -0.07 0.41 0.35 -0.69 0.00 0.00 174.62 175.44 2z4z n THR 124 N -0.36 0.00 -1.96 -0.82 -2.24 -1.26 -4.90 114.28 102.74 2z4z n THR 124 Ca -0.13 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 60.96 2z4z n THR 124 Cb 0.63 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2z4z n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z4z s LYS 125 N -2.70 3.30 0.40 -0.78 1.02 -1.26 -4.89 119.74 114.83 2z4z s LYS 125 Ca -0.01 1.48 0.09 0.00 0.02 0.00 0.00 55.97 57.54 2z4z s LYS 125 Cb 0.09 -4.22 0.88 0.00 -0.52 0.00 0.00 37.83 34.06 2z4z s LYS 125 CO 0.57 -1.90 2.01 0.93 -0.92 0.00 0.00 175.35 176.04 2z4z h GLU 126 N 13.15 0.55 -0.45 1.68 4.39 -1.99 0.12 114.58 132.04 2z4z h GLU 126 Ca -0.34 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.20 2z4z h GLU 126 Cb 1.18 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2z4z h GLU 126 CO 1.03 0.37 -0.22 -1.35 -1.16 0.00 0.00 179.01 177.67 2z4z h PRO 127 N 0.57 0.92 -0.21 2.33 0.11 -2.00 -1.75 132.00 131.96 2z4z h PRO 127 Ca 0.24 -0.39 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 2z4z h PRO 127 Cb 0.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2z4z h PRO 127 CO -0.07 1.04 -0.05 1.25 -0.21 0.00 0.00 178.00 179.97 2z4z h LEU 128 N 0.79 0.41 -0.39 2.35 5.85 -1.82 -1.90 115.31 120.60 2z4z h LEU 128 Ca 0.10 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.55 2z4z h LEU 128 Cb 0.78 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 2z4z h LEU 128 CO 0.06 0.68 -0.23 0.22 -0.34 0.00 0.00 178.44 178.83 2z4z h TYR 129 N 0.14 -0.60 -0.72 1.25 3.20 -0.89 0.20 116.97 119.56 2z4z h TYR 129 Ca 0.06 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.07 2z4z h TYR 129 Cb 0.49 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2z4z h TYR 129 CO 0.05 -0.31 0.35 1.25 -1.64 0.00 0.00 178.16 177.86 2z4z h HIS 130 N -0.17 0.63 -0.49 -3.82 2.76 -1.23 -1.56 115.15 111.27 2z4z h HIS 130 Ca 0.19 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.33 2z4z h HIS 130 Cb 0.46 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2z4z h HIS 130 CO -0.46 0.22 0.06 -0.91 -1.30 0.00 0.00 177.93 175.54 2z4z h ASN 131 N 0.59 0.79 -0.13 3.26 4.21 0.09 -2.14 115.58 122.25 2z4z h ASN 131 Ca 0.36 -0.27 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 2z4z h ASN 131 Cb 0.39 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2z4z h ASN 131 CO -0.28 0.87 0.06 -0.07 -1.29 0.00 0.00 177.43 176.72 2z4z h LEU 132 N 0.69 0.18 -1.50 1.61 3.38 -0.12 -1.42 115.31 118.13 2z4z h LEU 132 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2z4z h LEU 132 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2z4z h LEU 132 CO 0.01 0.26 0.22 0.40 0.09 0.00 0.00 178.44 179.42 2z4z h ILE 133 N 0.08 1.13 -0.60 1.22 1.08 -1.32 0.09 117.51 119.20 2z4z h ILE 133 Ca 0.05 -0.34 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 2z4z h ILE 133 Cb 0.13 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2z4z h ILE 133 CO -0.01 0.14 -0.01 0.74 -0.69 0.00 0.00 178.15 178.32 2z4z h THR 134 N 0.56 1.27 -0.33 -0.27 2.02 -1.03 0.39 112.91 115.51 2z4z h THR 134 Ca 0.14 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2z4z h THR 134 Cb 0.02 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2z4z h THR 134 CO -0.02 0.42 0.08 0.40 0.37 0.00 0.00 175.52 176.76 2z4z h ILE 135 N 0.96 1.22 0.32 3.11 2.04 -0.31 0.18 117.51 125.04 2z4z h ILE 135 Ca 0.17 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2z4z h ILE 135 Cb 0.58 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2z4z h ILE 135 CO 0.03 0.26 -0.24 0.15 0.00 0.00 0.00 178.15 178.35 2z4z h PHE 136 N 0.38 -0.64 -0.26 1.37 3.57 -0.78 -1.89 116.94 118.69 2z4z h PHE 136 Ca 0.10 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2z4z h PHE 136 Cb 0.31 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2z4z h PHE 136 CO 0.02 -0.37 0.03 -0.97 -2.23 0.00 0.00 178.31 174.79 2z4z h ASN 137 N -0.57 -0.04 -0.08 0.41 -0.73 -0.03 -2.29 115.58 112.25 2z4z h ASN 137 Ca -0.02 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.22 2z4z h ASN 137 Cb 0.49 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 2z4z h ASN 137 CO -0.00 0.01 -0.07 -0.33 -0.37 0.00 0.00 177.43 176.67 2z4z h GLU 138 N 0.12 -0.08 0.00 6.67 5.08 -0.82 -0.98 114.58 124.57 2z4z h GLU 138 Ca 0.12 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2z4z h GLU 138 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2z4z h GLU 138 CO -0.18 -0.05 -0.30 0.93 -1.00 0.00 0.00 179.01 178.41 2z4z h GLU 139 N -0.08 0.00 0.00 2.33 4.39 -1.31 0.13 114.58 120.03 2z4z h GLU 139 Ca 0.05 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 2z4z h GLU 139 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2z4z h GLU 139 CO -0.13 0.30 -0.74 -0.07 -1.16 0.00 0.00 179.01 177.22 2z4z h LEU 140 N 0.00 0.00 -0.17 1.33 3.38 -1.17 0.23 115.31 118.91 2z4z h LEU 140 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2z4z h LEU 140 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2z4z h LEU 140 CO 0.04 0.74 -0.19 0.40 0.09 0.00 0.00 178.44 179.52 2z4z h ILE 141 N 0.00 1.34 -0.63 1.22 2.04 -0.67 -2.48 117.51 118.34 2z4z h ILE 141 Ca -0.01 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2z4z h ILE 141 Cb 1.39 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 2z4z h ILE 141 CO 0.10 0.41 0.39 0.78 0.00 0.00 0.00 178.15 179.83 2z4z h ASN 142 N 0.09 0.74 -0.28 1.72 2.35 -0.57 -1.87 115.58 117.76 2z4z h ASN 142 Ca 0.03 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2z4z h ASN 142 Cb 0.74 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2z4z h ASN 142 CO 0.05 0.56 0.08 0.25 -1.65 0.00 0.00 177.43 176.72 2z4z h LEU 143 N 0.85 0.08 -1.02 1.61 5.85 -0.87 -1.23 115.31 120.58 2z4z h LEU 143 Ca 0.23 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 2z4z h LEU 143 Cb -0.06 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2z4z h LEU 143 CO -0.05 0.08 -0.22 0.45 -0.34 0.00 0.00 178.44 178.36 2z4z h HIS 144 N 0.20 0.49 -0.17 1.25 3.86 -1.24 -1.06 115.15 118.48 2z4z h HIS 144 Ca 0.13 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2z4z h HIS 144 Cb 0.11 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2z4z h HIS 144 CO -0.14 0.64 0.05 0.00 0.86 0.00 0.00 177.93 179.34 2z4z h ARG 145 N 0.40 0.27 0.06 2.45 3.08 -0.82 0.19 114.38 120.01 2z4z h ARG 145 Ca 0.06 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2z4z h ARG 145 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2z4z h ARG 145 CO 0.04 0.38 -0.07 0.78 -1.07 0.00 0.00 179.97 180.03 2z4z h GLY 146 N 0.10 -0.14 0.80 0.04 0.00 -1.09 -1.65 103.07 101.13 2z4z h GLY 146 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.52 2z4z h GLY 146 CO -0.00 -0.08 0.61 -1.61 0.00 0.00 0.00 176.54 175.46 2z4z h GLN 147 N -0.16 1.10 -0.39 4.80 5.75 -1.11 -1.35 115.11 123.75 2z4z h GLN 147 Ca 0.01 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2z4z h GLN 147 Cb 0.16 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 2z4z h GLN 147 CO -0.03 0.73 0.12 0.78 -2.65 0.00 0.00 178.83 177.77 2z4z h GLY 148 N 1.14 0.48 0.88 2.39 0.00 0.08 -1.05 103.07 106.98 2z4z h GLY 148 Ca 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2z4z h GLY 148 CO -0.15 0.01 0.06 1.41 0.00 0.00 0.00 176.54 177.87 2z4z h LEU 149 N 0.26 0.21 -0.54 3.11 3.38 -0.82 0.31 115.31 121.22 2z4z h LEU 149 Ca 0.18 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2z4z h LEU 149 Cb 0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2z4z h LEU 149 CO -0.20 0.32 0.24 -0.78 0.09 0.00 0.00 178.44 178.10 2z4z h ASP 150 N 0.09 0.31 -0.42 -0.43 3.58 -1.04 -0.21 116.42 118.29 2z4z h ASP 150 Ca 0.05 0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 2z4z h ASP 150 Cb 0.17 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2z4z h ASP 150 CO -0.00 0.21 -0.19 0.40 -2.88 0.00 0.00 179.24 176.77 2z4z h ILE 151 N 0.46 1.28 -0.14 2.25 2.04 -1.13 -2.61 117.51 119.66 2z4z h ILE 151 Ca 0.25 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2z4z h ILE 151 Cb 0.22 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2z4z h ILE 151 CO -0.21 0.45 0.04 0.22 0.00 0.00 0.00 178.15 178.65 2z4z h TYR 152 N 0.70 0.24 -0.68 1.37 3.20 -0.30 -0.05 116.97 121.45 2z4z h TYR 152 Ca 0.10 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2z4z h TYR 152 Cb 0.76 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 2z4z h TYR 152 CO 0.06 0.37 0.25 -1.49 -1.64 0.00 0.00 178.16 175.70 2z4z h TRP 153 N 0.04 0.43 0.15 -3.82 6.55 -1.09 -0.96 115.95 117.24 2z4z h TRP 153 Ca 0.05 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.91 2z4z h TRP 153 Cb 0.25 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 2z4z h TRP 153 CO 0.01 0.07 -0.07 -0.09 -1.05 0.00 0.00 178.44 177.31 2z4z h ARG 154 N 0.41 -0.19 0.00 0.49 2.43 -1.19 -1.94 114.38 114.39 2z4z h ARG 154 Ca 0.36 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2z4z h ARG 154 Cb 0.50 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2z4z h ARG 154 CO -0.36 0.18 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.77 2z4z h ASP 155 N -0.60 0.00 -0.23 -3.80 3.32 -0.87 -3.18 116.42 111.06 2z4z h ASP 155 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2z4z h ASP 155 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2z4z h ASP 155 CO 0.03 0.07 0.00 0.49 -1.72 0.00 0.00 179.24 178.11 2z4z n PHE 156 N -3.18 0.30 -1.52 4.55 3.72 -0.38 -5.01 117.46 115.94 2z4z n PHE 156 Ca 0.01 -0.35 -0.45 0.00 -0.05 0.00 0.00 57.45 56.61 2z4z n PHE 156 Cb 0.37 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 2z4z n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z4z n LEU 157 N 0.47 0.76 -1.47 4.37 7.94 -0.73 -0.63 117.00 127.71 2z4z n LEU 157 Ca 0.09 1.10 -0.03 0.00 -1.11 0.00 0.00 56.01 56.07 2z4z n LEU 157 Cb 0.36 -1.18 0.19 0.00 0.53 0.00 0.00 43.42 43.33 2z4z n LEU 157 CO 0.07 -2.08 0.75 -0.81 -1.11 0.00 0.00 177.39 174.21 2z4z n PRO 158 N 0.73 2.73 -0.27 1.96 -0.04 -1.26 -4.98 135.00 133.86 2z4z n PRO 158 Ca 0.12 -1.82 0.05 0.00 -0.04 0.00 0.00 63.50 61.80 2z4z n PRO 158 Cb 0.32 -1.86 0.19 0.00 -0.04 0.00 0.00 33.50 32.11 2z4z n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z4z h GLU 159 N 1.70 0.57 -4.04 0.54 4.81 -1.21 -3.38 114.58 113.58 2z4z h GLU 159 Ca 0.14 -0.03 -0.49 0.00 -0.13 0.00 0.00 59.36 58.85 2z4z h GLU 159 Cb 1.65 -0.13 -0.37 0.00 0.63 0.00 0.00 28.75 30.53 2z4z h GLU 159 CO 0.42 0.38 -0.79 0.42 -0.73 0.00 0.00 179.01 178.71 2z4z s ILE 160 N -6.01 0.76 -0.44 2.32 1.01 -1.26 -5.08 121.20 112.50 2z4z s ILE 160 Ca -0.12 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2z4z s ILE 160 Cb 0.20 -0.83 0.07 0.00 0.01 0.00 0.00 42.46 41.91 2z4z s ILE 160 CO 0.77 0.32 0.33 -0.63 0.00 0.00 0.00 174.94 175.73 2z4z s ILE 161 N 1.71 4.84 0.49 2.92 -1.09 -1.26 -4.83 121.20 123.98 2z4z s ILE 161 Ca 0.03 -1.14 -0.21 0.00 -2.23 0.00 0.00 60.65 57.10 2z4z s ILE 161 Cb -0.13 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.79 2z4z s ILE 161 CO -0.06 -0.51 1.12 -2.16 -1.23 0.00 0.00 174.94 172.10 2z4z s PRO 162 N 1.56 3.64 0.61 2.79 0.04 -1.26 -5.04 135.00 137.34 2z4z s PRO 162 Ca 0.04 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2z4z s PRO 162 Cb -0.23 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.16 2z4z s PRO 162 CO 0.05 -0.61 0.86 0.95 0.04 0.00 0.00 177.00 178.28 2z4z s THR 163 N -1.71 2.47 0.22 1.26 -4.23 -1.26 -4.87 115.64 107.52 2z4z s THR 163 Ca 0.67 -0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 2z4z s THR 163 Cb -0.24 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 70.91 2z4z s THR 163 CO 0.29 0.00 1.77 -0.61 -0.54 0.00 0.00 174.62 175.53 2z4z h GLN 164 N -0.15 0.53 -0.31 3.99 4.15 -1.96 -1.19 115.11 120.17 2z4z h GLN 164 Ca -0.40 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.97 2z4z h GLN 164 Cb 1.29 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 2z4z h GLN 164 CO 0.49 0.35 0.15 1.49 -1.93 0.00 0.00 178.83 179.39 2z4z h GLU 165 N 0.55 0.45 -0.81 1.69 4.81 -1.99 -1.12 114.58 118.15 2z4z h GLU 165 Ca 0.33 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2z4z h GLU 165 Cb 0.36 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2z4z h GLU 165 CO -0.27 0.41 0.51 0.52 -0.73 0.00 0.00 179.01 179.45 2z4z h MET 166 N 0.37 0.96 -0.01 1.92 2.86 -1.74 -1.94 114.93 117.34 2z4z h MET 166 Ca 0.11 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2z4z h MET 166 Cb 0.11 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2z4z h MET 166 CO -0.01 0.63 -0.07 -0.92 1.06 0.00 0.00 176.91 177.60 2z4z h TYR 167 N 0.99 -0.18 -0.84 -0.22 3.20 -0.77 -0.49 116.97 118.66 2z4z h TYR 167 Ca 0.33 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2z4z h TYR 167 Cb 0.04 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2z4z h TYR 167 CO -0.03 -0.11 0.49 -0.07 -1.64 0.00 0.00 178.16 176.80 2z4z h LEU 168 N -0.12 1.02 -0.29 2.82 3.38 -0.97 -0.41 115.31 120.75 2z4z h LEU 168 Ca 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2z4z h LEU 168 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z4z h LEU 168 CO -0.08 0.79 0.07 0.78 0.09 0.00 0.00 178.44 180.09 2z4z h ASN 169 N 1.16 0.44 -0.53 -0.43 2.35 -1.04 0.07 115.58 117.60 2z4z h ASN 169 Ca 0.30 -0.23 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2z4z h ASN 169 Cb -0.02 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.17 2z4z h ASN 169 CO -0.05 0.56 0.20 -0.03 -1.65 0.00 0.00 177.43 176.45 2z4z h MET 170 N 0.30 0.38 -0.80 0.81 1.85 -0.25 -1.89 114.93 115.32 2z4z h MET 170 Ca 0.09 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2z4z h MET 170 Cb 0.29 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.20 2z4z h MET 170 CO 0.00 0.25 0.35 0.28 -0.40 0.00 0.00 176.91 177.39 2z4z h VAL 171 N 0.39 1.25 -0.92 -5.77 2.07 -0.78 0.11 116.25 112.60 2z4z h VAL 171 Ca 0.26 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2z4z h VAL 171 Cb 0.27 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2z4z h VAL 171 CO -0.25 0.32 0.59 0.24 0.02 0.00 0.00 177.57 178.49 2z4z h MET 172 N 1.15 0.94 0.21 1.57 2.07 -0.24 0.46 114.93 121.09 2z4z h MET 172 Ca 0.27 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.83 2z4z h MET 172 Cb 0.16 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.68 2z4z h MET 172 CO -0.03 0.62 -0.10 -0.91 1.07 0.00 0.00 176.91 177.56 2z4z h ASN 173 N 0.97 -0.24 0.00 1.22 2.35 -0.83 -3.13 115.58 115.92 2z4z h ASN 173 Ca 0.41 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2z4z h ASN 173 Cb 0.32 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2z4z h ASN 173 CO -0.17 0.29 0.00 1.17 -1.65 0.00 0.00 177.43 177.06 2z4z n LYS 174 N -4.96 0.00 -0.20 0.81 4.81 0.32 -1.68 118.16 117.26 2z4z n LYS 174 Ca -0.06 0.18 -0.09 0.00 -0.87 0.00 0.00 58.31 57.46 2z4z n LYS 174 Cb 0.21 -0.95 0.02 0.00 0.02 0.00 0.00 35.03 34.33 2z4z n LYS 174 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2z4z h THR 175 N 0.00 1.27 -1.00 3.15 2.02 -1.49 -2.24 112.91 114.62 2z4z h THR 175 Ca 0.00 -1.17 0.13 0.00 0.77 0.00 0.00 66.41 66.15 2z4z h THR 175 Cb 0.00 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 67.17 2z4z h THR 175 CO 0.00 0.42 0.63 1.23 0.37 0.00 0.00 175.52 178.17 2z4z h GLY 176 N 0.93 1.67 0.23 2.16 0.00 -0.97 -2.52 103.07 104.59 2z4z h GLY 176 Ca 0.16 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.12 2z4z h GLY 176 CO 0.03 0.12 -0.29 -1.33 0.00 0.00 0.00 176.54 175.07 2z4z h GLY 177 N 0.95 -0.38 1.06 4.60 0.00 -0.68 0.11 103.07 108.74 2z4z h GLY 177 Ca 0.51 0.35 -0.06 0.00 0.00 0.00 0.00 47.33 48.13 2z4z h GLY 177 CO -0.29 -0.21 0.23 1.41 0.00 0.00 0.00 176.54 177.67 2z4z h LEU 178 N -0.37 1.09 -0.31 3.11 3.38 -1.49 0.07 115.31 120.79 2z4z h LEU 178 Ca 0.09 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2z4z h LEU 178 Cb 0.51 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2z4z h LEU 178 CO -0.32 1.02 -0.03 -0.26 0.09 0.00 0.00 178.44 178.93 2z4z h PHE 179 N 1.11 0.62 -0.30 1.13 0.04 -1.27 -2.86 116.94 115.41 2z4z h PHE 179 Ca 0.24 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 2z4z h PHE 179 Cb 0.32 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2z4z h PHE 179 CO 0.03 0.72 -0.18 0.00 -0.60 0.00 0.00 178.31 178.28 2z4z h ARG 180 N 0.35 0.53 0.58 1.51 3.08 -0.70 -2.41 114.38 117.31 2z4z h ARG 180 Ca 0.08 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2z4z h ARG 180 Cb 0.49 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2z4z h ARG 180 CO 0.02 0.69 -0.32 1.25 -1.07 0.00 0.00 179.97 180.54 2z4z h LEU 181 N 0.48 -0.79 0.05 3.04 5.85 -0.87 0.24 115.31 123.31 2z4z h LEU 181 Ca 0.08 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2z4z h LEU 181 Cb 0.59 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2z4z h LEU 181 CO 0.04 -0.52 -0.37 0.74 -0.34 0.00 0.00 178.44 177.99 2z4z h THR 182 N -0.84 0.23 -0.26 1.05 2.02 -1.50 -1.84 112.91 111.77 2z4z h THR 182 Ca -0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2z4z h THR 182 Cb 0.67 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2z4z h THR 182 CO 0.10 0.00 0.12 0.25 0.37 0.00 0.00 175.52 176.35 2z4z h LEU 183 N -0.55 0.16 -1.35 2.58 5.85 -1.28 -2.34 115.31 118.39 2z4z h LEU 183 Ca 0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z4z h LEU 183 Cb 0.61 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2z4z h LEU 183 CO -0.26 0.13 0.40 0.03 -0.34 0.00 0.00 178.44 178.39 2z4z h ARG 184 N 0.25 0.83 -0.50 1.25 3.08 -0.42 0.15 114.38 119.02 2z4z h ARG 184 Ca 0.11 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2z4z h ARG 184 Cb 0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2z4z h ARG 184 CO -0.08 0.57 0.18 -0.07 -1.07 0.00 0.00 179.97 179.49 2z4z h LEU 185 N 0.85 0.72 -0.30 3.04 3.38 -0.89 -0.22 115.31 121.89 2z4z h LEU 185 Ca 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2z4z h LEU 185 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2z4z h LEU 185 CO -0.05 0.72 0.03 0.24 0.09 0.00 0.00 178.44 179.48 2z4z h MET 186 N 0.68 0.51 -0.82 1.13 2.86 -0.84 -0.96 114.93 117.49 2z4z h MET 186 Ca 0.16 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2z4z h MET 186 Cb 0.24 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2z4z h MET 186 CO -0.01 0.63 0.54 0.93 1.06 0.00 0.00 176.91 180.06 2z4z h GLU 187 N 0.33 1.07 0.00 1.72 5.08 -0.54 0.62 114.58 122.86 2z4z h GLU 187 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2z4z h GLU 187 Cb 0.37 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2z4z h GLU 187 CO 0.01 0.71 -0.25 0.00 -1.00 0.00 0.00 179.01 178.48 2z4z h ALA 188 N 1.30 1.45 0.00 3.43 0.00 -0.69 -2.96 119.26 121.79 2z4z h ALA 188 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z4z h ALA 188 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2z4z h ALA 188 CO -0.07 0.32 -0.83 -0.07 0.00 0.00 0.00 179.25 178.60 2z4z h LEU 189 N 0.00 0.00 -9.41 0.00 3.38 0.00 -3.47 115.31 105.81 2z4z h LEU 189 Ca -0.00 -0.11 -0.63 0.00 0.09 0.00 0.00 57.88 57.23 2z4z h LEU 189 Cb 0.49 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.31 2z4z h LEU 189 CO 0.03 0.05 0.50 -0.24 0.09 0.00 0.00 178.44 178.88 2z4z n SER 190 N -2.43 2.09 0.11 -0.43 2.88 0.10 -4.87 113.62 111.07 2z4z n SER 190 Ca 0.01 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 2z4z n SER 190 Cb 0.50 -1.30 0.17 0.00 -0.75 0.00 0.00 64.21 62.83 2z4z n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z4z h PRO 191 N 4.36 0.00 0.00 -1.46 0.13 -1.82 -3.51 132.00 129.70 2z4z h PRO 191 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z4z h PRO 191 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2z4z h PRO 191 CO 0.77 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.97 2z4z n SER 192 N -2.50 0.00 0.00 1.44 7.64 -1.26 -5.17 113.62 113.77 2z4z n SER 192 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2z4z n SER 192 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2z4z n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4z n HIS 195 N 0.00 0.00 0.00 1.43 -0.00 -1.26 -5.16 115.22 110.22 2z4z n HIS 195 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z4z n HIS 195 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2z4z n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4z n GLY 196 N 0.00 -1.33 3.35 -1.39 0.00 -1.26 -4.98 105.19 99.57 2z4z n GLY 196 Ca 0.00 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2z4z n GLY 196 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z4z n HIS 197 N -1.54 -2.03 -1.79 1.61 -0.00 -1.26 -4.92 115.22 105.31 2z4z n HIS 197 Ca 0.00 0.23 -0.37 0.00 -0.00 0.00 0.00 57.72 57.57 2z4z n HIS 197 Cb 0.00 -1.75 0.06 0.00 -0.00 0.00 0.00 29.99 28.29 2z4z n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z4z s SER 198 N -1.63 4.90 -0.05 4.39 0.15 -1.26 -4.91 113.70 115.29 2z4z s SER 198 Ca 0.56 2.65 0.17 0.00 0.70 0.00 0.00 55.95 60.04 2z4z s SER 198 Cb -0.26 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 62.01 2z4z s SER 198 CO 0.68 -1.81 1.48 0.18 1.20 0.00 0.00 173.24 174.96 2z4z n LEU 199 N -1.56 3.72 -0.24 3.45 4.77 -1.26 -4.46 117.00 121.41 2z4z n LEU 199 Ca 0.14 -1.87 -0.06 0.00 -0.03 0.00 0.00 56.01 54.19 2z4z n LEU 199 Cb 0.47 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2z4z n LEU 199 CO 0.49 0.77 1.10 0.58 -1.33 0.00 0.00 177.39 179.00 2z4z h VAL 200 N 3.57 1.20 -0.78 4.08 2.07 -1.94 0.42 116.25 124.87 2z4z h VAL 200 Ca 0.00 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2z4z h VAL 200 Cb 1.05 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2z4z h VAL 200 CO 0.10 0.22 0.48 -0.65 0.02 0.00 0.00 177.57 177.74 2z4z h PRO 201 N 0.91 1.05 -0.30 1.57 0.11 -1.93 -0.19 132.00 133.23 2z4z h PRO 201 Ca 0.24 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2z4z h PRO 201 Cb 0.01 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 2z4z h PRO 201 CO -0.04 0.73 0.18 0.35 -0.21 0.00 0.00 178.00 179.01 2z4z h PHE 202 N 1.07 0.39 0.00 0.65 3.57 -1.71 -2.12 116.94 118.79 2z4z h PHE 202 Ca 0.28 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 2z4z h PHE 202 Cb -0.06 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2z4z h PHE 202 CO -0.01 0.29 -0.40 0.97 -2.23 0.00 0.00 178.31 176.92 2z4z h ILE 203 N 0.38 1.27 -0.56 1.41 6.09 -0.36 -0.74 117.51 125.00 2z4z h ILE 203 Ca 0.11 -1.40 -0.09 0.00 -1.37 0.00 0.00 64.86 62.11 2z4z h ILE 203 Cb 0.01 1.76 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 2z4z h ILE 203 CO -0.02 0.40 -0.00 0.78 -3.07 0.00 0.00 178.15 176.23 2z4z h ASN 204 N 0.00 0.97 -0.46 2.19 -0.26 -0.79 -1.46 115.58 115.77 2z4z h ASN 204 Ca -0.00 -0.31 -0.10 0.00 -0.56 0.00 0.00 56.30 55.32 2z4z h ASN 204 Cb 0.73 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 2z4z h ASN 204 CO 0.05 1.04 -0.10 0.25 -1.06 0.00 0.00 177.43 177.61 2z4z h LEU 205 N 0.87 0.92 -0.59 1.61 5.85 -0.88 -1.11 115.31 121.99 2z4z h LEU 205 Ca 0.16 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2z4z h LEU 205 Cb 0.54 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2z4z h LEU 205 CO 0.03 1.04 0.30 0.25 -0.34 0.00 0.00 178.44 179.72 2z4z h LEU 206 N 0.83 0.76 -0.78 2.25 5.85 -0.93 0.62 115.31 123.91 2z4z h LEU 206 Ca 0.14 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2z4z h LEU 206 Cb 0.63 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2z4z h LEU 206 CO 0.04 0.66 0.34 1.23 -0.34 0.00 0.00 178.44 180.37 2z4z h GLY 207 N 0.80 1.22 0.80 3.75 0.00 -0.78 0.64 103.07 109.51 2z4z h GLY 207 Ca 0.21 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2z4z h GLY 207 CO -0.03 0.60 -0.03 -2.22 0.00 0.00 0.00 176.54 174.86 2z4z h ILE 208 N 1.11 1.27 -0.52 2.60 2.04 -0.94 -0.22 117.51 122.86 2z4z h ILE 208 Ca 0.26 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2z4z h ILE 208 Cb 0.17 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2z4z h ILE 208 CO -0.03 0.29 0.25 0.40 0.00 0.00 0.00 178.15 179.07 2z4z h ILE 209 N 0.09 1.19 -0.28 -0.67 2.04 -0.71 -1.95 117.51 117.23 2z4z h ILE 209 Ca 0.05 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2z4z h ILE 209 Cb 0.45 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2z4z h ILE 209 CO 0.02 0.22 0.00 0.22 0.00 0.00 0.00 178.15 178.60 2z4z h TYR 210 N 0.69 -0.01 -0.11 1.37 3.20 -0.72 -1.16 116.97 120.22 2z4z h TYR 210 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2z4z h TYR 210 Cb 0.11 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2z4z h TYR 210 CO -0.01 -0.04 -0.01 0.37 -1.64 0.00 0.00 178.16 176.83 2z4z h GLN 211 N 0.08 0.20 -0.34 1.82 5.75 -0.77 -0.70 115.11 121.15 2z4z h GLN 211 Ca 0.13 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2z4z h GLN 211 Cb 0.17 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2z4z h GLN 211 CO -0.22 0.47 -0.09 0.82 -2.65 0.00 0.00 178.83 177.16 2z4z h ILE 212 N -0.09 1.23 -0.40 2.39 2.04 -1.35 -0.55 117.51 120.78 2z4z h ILE 212 Ca 0.03 -1.00 -0.14 0.00 1.00 0.00 0.00 64.86 64.75 2z4z h ILE 212 Cb 0.39 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2z4z h ILE 212 CO 0.01 0.33 -0.30 -0.09 0.00 0.00 0.00 178.15 178.10 2z4z h ARG 213 N 0.53 0.89 -0.12 2.37 2.43 -1.13 0.11 114.38 119.47 2z4z h ARG 213 Ca 0.10 -0.42 0.02 0.00 -0.81 0.00 0.00 59.98 58.87 2z4z h ARG 213 Cb 0.47 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2z4z h ARG 213 CO 0.03 1.07 -0.01 0.22 -1.51 0.00 0.00 179.97 179.76 2z4z h ASP 214 N 0.75 -0.07 -0.46 -3.80 -0.00 -0.67 0.16 116.42 112.33 2z4z h ASP 214 Ca 0.08 0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.18 2z4z h ASP 214 Cb 0.87 0.06 -0.04 0.00 -0.00 0.00 0.00 39.33 40.22 2z4z h ASP 214 CO 0.08 -0.02 0.24 0.44 -0.00 0.00 0.00 179.24 179.98 2z4z h ASP 215 N 0.02 0.35 0.22 2.28 3.45 -0.76 -2.31 116.42 119.67 2z4z h ASP 215 Ca 0.06 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2z4z h ASP 215 Cb 0.07 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2z4z h ASP 215 CO -0.10 0.25 -0.10 0.22 -1.57 0.00 0.00 179.24 177.93 2z4z h TYR 216 N 0.47 -0.27 -0.03 4.55 3.20 -0.40 -3.15 116.97 121.35 2z4z h TYR 216 Ca 0.20 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 2z4z h TYR 216 Cb 0.09 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2z4z h TYR 216 CO -0.10 -0.14 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.91 2z4z h LEU 217 N -0.32 0.05 -1.51 2.82 3.38 -0.63 -1.15 115.31 117.94 2z4z h LEU 217 Ca -0.03 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2z4z h LEU 217 Cb 0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2z4z h LEU 217 CO 0.05 0.35 0.42 -1.13 0.09 0.00 0.00 178.44 178.22 2z4z h ASN 218 N 0.04 0.51 0.08 -0.43 -0.73 -1.37 -0.54 115.58 113.15 2z4z h ASN 218 Ca 0.00 0.01 -0.34 0.00 1.87 0.00 0.00 56.30 57.84 2z4z h ASN 218 Cb 0.56 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.02 2z4z h ASN 218 CO 0.04 0.32 -1.86 0.18 -0.37 0.00 0.00 177.43 175.74 2z4z n LEU 219 N -4.48 2.44 -0.22 0.34 4.77 -0.94 -3.18 117.00 115.73 2z4z n LEU 219 Ca 0.10 0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 56.26 2z4z n LEU 219 Cb 0.28 -1.06 0.07 0.00 -2.33 0.00 0.00 43.42 40.38 2z4z n LEU 219 CO 0.34 0.71 0.92 0.50 -1.33 0.00 0.00 177.39 178.52 2z4z h LYS 220 N -0.24 1.06 -0.79 3.23 1.63 -1.16 0.56 116.57 120.85 2z4z h LYS 220 Ca -0.43 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.07 2z4z h LYS 220 Cb 1.83 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 33.29 2z4z h LYS 220 CO -0.02 0.96 0.37 -0.44 -3.45 0.00 0.00 179.45 176.88 2z4z h ASP 221 N 1.00 1.05 -0.07 4.20 3.32 -1.30 -2.67 116.42 121.95 2z4z h ASP 221 Ca 0.20 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2z4z h ASP 221 Cb 0.41 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2z4z h ASP 221 CO 0.01 0.90 -0.03 0.15 -1.72 0.00 0.00 179.24 178.55 2z4z h PHE 222 N 1.13 0.16 0.00 4.55 3.57 -1.64 -3.48 116.94 121.23 2z4z h PHE 222 Ca 0.27 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2z4z h PHE 222 Cb 0.14 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2z4z h PHE 222 CO 0.01 0.51 0.00 0.94 -2.23 0.00 0.00 178.31 177.54 2z4z n GLN 223 N -4.78 0.00 -0.03 1.11 7.27 0.16 -5.05 117.38 116.06 2z4z n GLN 223 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2z4z n GLN 223 Cb 0.25 -0.91 0.02 0.00 2.41 0.00 0.00 30.24 32.01 2z4z n GLN 223 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 2z4z n PHE 230 N 0.02 0.08 -4.02 3.69 1.16 -1.26 -5.09 117.46 112.04 2z4z n PHE 230 Ca 0.00 -0.03 -0.32 0.00 -1.87 0.00 0.00 57.45 55.23 2z4z n PHE 230 Cb 0.00 -0.06 0.01 0.00 -1.61 0.00 0.00 39.48 37.81 2z4z n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z4z n ALA 231 N -0.17 -1.31 0.21 1.98 0.00 -1.19 -4.83 120.51 115.21 2z4z n ALA 231 Ca 0.01 0.11 0.17 0.00 0.00 0.00 0.00 53.44 53.73 2z4z n ALA 231 Cb 0.17 -4.03 0.83 0.00 0.00 0.00 0.00 19.45 16.43 2z4z n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z4z h GLU 232 N -1.87 0.00 -0.08 0.00 4.57 -1.98 0.39 114.58 115.61 2z4z h GLU 232 Ca -0.59 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.59 2z4z h GLU 232 Cb 1.38 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 2z4z h GLU 232 CO 0.71 0.00 0.01 -0.44 -1.18 0.00 0.00 179.01 178.11 2z4z h ASP 233 N 0.00 0.10 -0.20 1.04 3.32 -1.90 0.63 116.42 119.41 2z4z h ASP 233 Ca 0.09 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 2z4z h ASP 233 Cb 0.51 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2z4z h ASP 233 CO -0.00 0.12 -0.54 0.40 -1.72 0.00 0.00 179.24 177.50 2z4z h ILE 234 N 0.12 1.30 -0.33 0.35 2.04 -1.27 -2.07 117.51 117.64 2z4z h ILE 234 Ca 0.03 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 2z4z h ILE 234 Cb 0.06 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2z4z h ILE 234 CO -0.00 0.55 0.13 0.74 0.00 0.00 0.00 178.15 179.57 2z4z h THR 235 N 0.44 1.14 0.00 -0.27 2.02 -1.24 -1.43 112.91 113.56 2z4z h THR 235 Ca -0.01 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 2z4z h THR 235 Cb 1.16 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2z4z h THR 235 CO 0.12 0.16 -0.13 -0.08 0.37 0.00 0.00 175.52 175.96 2z4z h GLU 236 N 0.47 0.00 0.00 6.66 4.81 -0.77 -3.38 114.58 122.37 2z4z h GLU 236 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2z4z h GLU 236 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2z4z h GLU 236 CO -0.01 0.13 0.00 0.41 -0.73 0.00 0.00 179.01 178.81 2z4z n GLY 237 N 0.87 0.49 3.69 1.92 0.00 -0.54 -4.98 105.19 106.64 2z4z n GLY 237 Ca 0.03 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 2z4z n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4z n LYS 238 N -2.90 2.19 -2.06 1.61 4.81 -1.06 -4.75 118.16 116.01 2z4z n LYS 238 Ca 0.00 0.78 -0.42 0.00 -0.87 0.00 0.00 58.31 57.80 2z4z n LYS 238 Cb 0.00 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 32.59 2z4z n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z4z n LEU 239 N 2.04 6.38 -4.76 3.14 7.99 -1.26 -4.90 117.00 125.62 2z4z n LEU 239 Ca 0.10 -4.20 -0.30 0.00 -0.01 0.00 0.00 56.01 51.60 2z4z n LEU 239 Cb 0.33 -1.64 0.10 0.00 -0.11 0.00 0.00 43.42 42.10 2z4z n LEU 239 CO 0.63 0.95 0.69 -0.94 -1.51 0.00 0.00 177.39 177.21 2z4z s SER 240 N 2.97 4.27 0.16 -1.43 1.04 -1.26 -4.71 113.70 114.74 2z4z s SER 240 Ca 0.47 1.58 -0.18 0.00 0.48 0.00 0.00 55.95 58.30 2z4z s SER 240 Cb 0.10 -2.30 0.06 0.00 0.10 0.00 0.00 66.02 63.98 2z4z s SER 240 CO -0.04 -2.15 1.68 0.15 0.98 0.00 0.00 173.24 173.86 2z4z h PHE 241 N -1.21 -0.19 -0.87 5.02 3.57 -1.92 0.37 116.94 121.71 2z4z h PHE 241 Ca -0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 2z4z h PHE 241 Cb 1.25 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 2z4z h PHE 241 CO 0.51 -0.15 0.49 -1.35 -2.23 0.00 0.00 178.31 175.58 2z4z h PRO 242 N -0.00 1.21 -0.70 6.41 0.11 -1.91 -1.11 132.00 136.01 2z4z h PRO 242 Ca 0.17 -0.13 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 2z4z h PRO 242 Cb 0.26 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2z4z h PRO 242 CO -0.36 0.88 0.17 0.82 -0.21 0.00 0.00 178.00 179.30 2z4z h ILE 243 N 1.21 1.26 -0.41 4.15 1.08 -1.58 -0.22 117.51 123.01 2z4z h ILE 243 Ca 0.31 -0.97 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2z4z h ILE 243 Cb 0.01 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 2z4z h ILE 243 CO -0.05 0.37 0.19 0.58 -0.69 0.00 0.00 178.15 178.55 2z4z h VAL 244 N 1.05 1.18 -0.31 1.67 2.07 -0.02 -0.08 116.25 121.81 2z4z h VAL 244 Ca 0.22 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2z4z h VAL 244 Cb 0.37 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2z4z h VAL 244 CO 0.00 0.19 0.20 -0.74 0.02 0.00 0.00 177.57 177.25 2z4z h HIS 245 N 0.52 0.39 -0.59 1.57 -0.00 -0.88 -1.97 115.15 114.19 2z4z h HIS 245 Ca 0.14 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2z4z h HIS 245 Cb 0.13 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 2z4z h HIS 245 CO -0.01 0.25 0.38 0.00 -0.00 0.00 0.00 177.93 178.55 2z4z h ALA 246 N 1.11 0.75 -0.52 5.26 0.00 -0.67 0.57 119.26 125.76 2z4z h ALA 246 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2z4z h ALA 246 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z4z h ALA 246 CO -0.02 0.15 -0.01 -0.07 0.00 0.00 0.00 179.25 179.30 2z4z h LEU 247 N 0.77 0.90 -0.03 0.00 3.38 -0.92 -0.63 115.31 118.78 2z4z h LEU 247 Ca 0.22 -0.31 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 2z4z h LEU 247 Cb -0.06 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 2z4z h LEU 247 CO -0.06 0.99 -1.08 0.78 0.09 0.00 0.00 178.44 179.16 2z4z h ASN 248 N 0.78 0.34 0.15 -0.43 2.35 -1.08 -2.66 115.58 115.02 2z4z h ASN 248 Ca 0.15 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2z4z h ASN 248 Cb 0.53 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2z4z h ASN 248 CO 0.03 1.20 -0.08 0.15 -1.65 0.00 0.00 177.43 177.08 2z4z h PHE 249 N 0.09 -0.21 -0.50 1.19 3.57 0.26 -1.15 116.94 120.20 2z4z h PHE 249 Ca -0.09 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 2z4z h PHE 249 Cb 1.77 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.56 2z4z h PHE 249 CO 0.05 -0.13 0.12 1.79 -2.23 0.00 0.00 178.31 177.91 2z4z h THR 250 N -0.22 1.21 0.18 4.41 1.35 -1.14 -0.67 112.91 118.04 2z4z h THR 250 Ca -0.02 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 2z4z h THR 250 Cb 0.17 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 2z4z h THR 250 CO 0.03 0.28 -0.09 0.50 -0.25 0.00 0.00 175.52 175.99 2z4z h LYS 251 N 0.73 -0.23 -0.39 4.72 3.64 -1.35 0.36 116.57 124.05 2z4z h LYS 251 Ca 0.16 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 2z4z h LYS 251 Cb 0.27 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 2z4z h LYS 251 CO -0.00 0.00 -0.03 1.15 -2.27 0.00 0.00 179.45 178.30 2z4z h THR 252 N -0.44 0.68 -0.01 1.00 2.02 -0.85 -0.65 112.91 114.66 2z4z h THR 252 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2z4z h THR 252 Cb 0.34 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2z4z h THR 252 CO 0.04 0.01 0.00 0.29 0.37 0.00 0.00 175.52 176.23 2z4z n LYS 253 N -5.23 1.09 -1.79 6.66 4.76 -0.29 -4.91 118.16 118.45 2z4z n LYS 253 Ca 0.02 -0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.20 2z4z n LYS 253 Cb 0.21 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2z4z n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4z n GLY 254 N 0.90 0.66 3.52 0.72 0.00 -0.25 -4.92 105.19 105.83 2z4z n GLY 254 Ca 0.18 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2z4z n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4z s GLN 255 N -3.85 4.04 0.11 1.61 -0.21 0.12 -4.83 119.66 116.65 2z4z s GLN 255 Ca 0.00 -2.29 -0.20 0.00 0.02 0.00 0.00 55.36 52.89 2z4z s GLN 255 Cb 0.00 -5.30 -0.09 0.00 1.00 0.00 0.00 33.01 28.62 2z4z s GLN 255 CO 0.00 -2.02 1.75 1.15 -2.12 0.00 0.00 175.29 174.05 2z4z h THR 256 N 5.12 1.06 -0.64 -0.19 2.02 -1.92 -1.30 112.91 117.06 2z4z h THR 256 Ca 0.38 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.39 2z4z h THR 256 Cb 0.87 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2z4z h THR 256 CO 1.35 0.06 0.25 -0.08 0.37 0.00 0.00 175.52 177.47 2z4z h GLU 257 N 0.19 0.96 -0.44 6.66 4.57 -1.97 -1.63 114.58 122.93 2z4z h GLU 257 Ca 0.06 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 2z4z h GLU 257 Cb 0.01 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2z4z h GLU 257 CO -0.01 0.81 -0.02 1.96 -1.18 0.00 0.00 179.01 180.58 2z4z h GLN 258 N 0.90 0.78 -0.43 1.92 7.50 -1.95 -0.73 115.11 123.10 2z4z h GLN 258 Ca 0.21 -0.26 0.03 0.00 0.50 0.00 0.00 58.65 59.13 2z4z h GLN 258 Cb 0.21 -0.07 -0.03 0.00 0.05 0.00 0.00 27.48 27.64 2z4z h GLN 258 CO -0.02 0.86 0.23 1.25 -1.50 0.00 0.00 178.83 179.65 2z4z h HIS 259 N 0.62 0.43 -0.30 2.96 2.76 -1.13 -0.42 115.15 120.08 2z4z h HIS 259 Ca 0.12 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 2z4z h HIS 259 Cb 0.52 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2z4z h HIS 259 CO 0.04 0.23 -0.32 -0.91 -1.30 0.00 0.00 177.93 175.68 2z4z h ASN 260 N 0.47 0.66 -0.42 3.26 -0.26 -1.12 -2.74 115.58 115.43 2z4z h ASN 260 Ca 0.18 -0.26 -0.13 0.00 -0.56 0.00 0.00 56.30 55.53 2z4z h ASN 260 Cb 0.06 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2z4z h ASN 260 CO -0.11 0.93 -0.26 -0.08 -1.06 0.00 0.00 177.43 176.85 2z4z h GLU 261 N 0.54 0.92 -0.15 0.81 4.57 -0.85 0.91 114.58 121.33 2z4z h GLU 261 Ca 0.06 -0.42 0.03 0.00 -1.18 0.00 0.00 59.36 57.85 2z4z h GLU 261 Cb 0.81 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 2z4z h GLU 261 CO 0.07 1.08 -0.07 0.82 -1.18 0.00 0.00 179.01 179.73 2z4z h ILE 262 N 0.74 0.77 -0.91 2.32 2.04 -1.00 -0.59 117.51 120.89 2z4z h ILE 262 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2z4z h ILE 262 Cb 0.83 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2z4z h ILE 262 CO 0.07 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.74 2z4z h LEU 263 N -0.05 0.99 -0.51 1.44 3.38 -1.31 -1.83 115.31 117.42 2z4z h LEU 263 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2z4z h LEU 263 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2z4z h LEU 263 CO -0.18 0.68 0.25 -0.09 0.09 0.00 0.00 178.44 179.18 2z4z h ARG 264 N 1.15 0.73 -0.35 1.13 2.43 -0.03 -0.47 114.38 118.98 2z4z h ARG 264 Ca 0.36 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2z4z h ARG 264 Cb -0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2z4z h ARG 264 CO -0.12 0.60 -0.13 0.82 -1.51 0.00 0.00 179.97 179.64 2z4z h ILE 265 N 0.67 1.28 -0.33 1.20 2.04 -0.88 -1.96 117.51 119.54 2z4z h ILE 265 Ca 0.17 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.87 2z4z h ILE 265 Cb 0.11 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2z4z h ILE 265 CO -0.02 0.40 0.01 -0.07 0.00 0.00 0.00 178.15 178.47 2z4z h LEU 266 N 0.48 -0.11 -1.53 1.44 3.38 -1.17 -1.85 115.31 115.95 2z4z h LEU 266 Ca 0.08 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z4z h LEU 266 Cb 0.65 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2z4z h LEU 266 CO 0.04 -0.02 0.00 -0.07 0.09 0.00 0.00 178.44 178.48 2z4z h LEU 267 N 0.11 0.00 -1.68 1.67 3.38 -0.86 -2.79 115.31 115.14 2z4z h LEU 267 Ca 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2z4z h LEU 267 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z4z h LEU 267 CO -0.26 0.00 -0.18 -0.07 0.09 0.00 0.00 178.44 178.02 2z4z h LEU 268 N 0.00 0.00 -1.59 1.67 3.38 -0.54 -3.46 115.31 114.76 2z4z h LEU 268 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2z4z h LEU 268 Cb 0.39 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.26 2z4z h LEU 268 CO 0.00 0.18 -0.78 0.54 0.09 0.00 0.00 178.44 178.47 2z4z n ARG 269 N -4.18 -6.14 -3.39 1.13 5.12 -1.05 -4.95 116.66 103.19 2z4z n ARG 269 Ca -0.02 0.76 -0.31 0.00 -1.93 0.00 0.00 57.85 56.35 2z4z n ARG 269 Cb 0.25 -5.63 -0.05 0.00 -1.16 0.00 0.00 32.46 25.87 2z4z n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z4z s THR 270 N -3.45 4.96 -0.94 0.55 -1.32 -1.26 -4.91 115.64 109.26 2z4z s THR 270 Ca 0.08 0.36 0.09 0.00 -1.21 0.00 0.00 61.69 61.01 2z4z s THR 270 Cb -0.04 -3.65 0.18 0.00 -1.51 0.00 0.00 72.50 67.49 2z4z s THR 270 CO 0.76 -0.14 1.04 -1.20 -2.21 0.00 0.00 174.62 172.88 2z4z n SER 271 N -0.34 2.37 -4.68 8.08 7.64 -1.26 -4.03 113.62 121.41 2z4z n SER 271 Ca -0.00 -1.75 -0.42 0.00 1.01 0.00 0.00 58.87 57.70 2z4z n SER 271 Cb 0.53 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2z4z n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4z s ASP 272 N -0.91 6.65 0.31 6.43 -1.08 -1.26 -4.88 116.67 121.92 2z4z s ASP 272 Ca 0.16 2.36 0.04 0.00 -0.52 0.00 0.00 52.55 54.60 2z4z s ASP 272 Cb 0.09 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.50 2z4z s ASP 272 CO 0.13 -0.89 1.77 0.07 0.52 0.00 0.00 175.17 176.77 2z4z h LYS 273 N 8.85 0.43 -0.14 4.34 2.10 -1.98 -1.41 116.57 128.75 2z4z h LYS 273 Ca -0.41 -0.14 -0.19 0.00 -2.00 0.00 0.00 60.65 57.91 2z4z h LYS 273 Cb 1.19 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2z4z h LYS 273 CO 0.94 0.62 -0.67 -0.44 -2.00 0.00 0.00 179.45 177.89 2z4z h ASP 274 N 0.39 0.66 -0.47 7.07 5.19 -1.98 0.55 116.42 127.82 2z4z h ASP 274 Ca 0.06 -0.40 -0.12 0.00 -0.62 0.00 0.00 57.03 55.95 2z4z h ASP 274 Cb 0.58 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2z4z h ASP 274 CO 0.04 1.15 -0.18 0.40 -3.12 0.00 0.00 179.24 177.53 2z4z h ILE 275 N 0.41 1.27 -0.52 0.35 2.04 -1.89 0.26 117.51 119.43 2z4z h ILE 275 Ca -0.02 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2z4z h ILE 275 Cb 1.25 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2z4z h ILE 275 CO 0.13 0.46 0.18 0.11 0.00 0.00 0.00 178.15 179.02 2z4z h LYS 276 N 0.80 0.79 -0.52 2.37 1.57 -1.13 -2.47 116.57 117.98 2z4z h LYS 276 Ca 0.11 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2z4z h LYS 276 Cb 0.75 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2z4z h LYS 276 CO 0.06 0.72 0.18 1.25 -0.57 0.00 0.00 179.45 181.09 2z4z h LEU 277 N 0.70 0.71 -0.15 2.94 5.85 -0.61 -1.47 115.31 123.28 2z4z h LEU 277 Ca 0.17 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2z4z h LEU 277 Cb 0.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2z4z h LEU 277 CO -0.01 0.66 0.07 0.50 -0.34 0.00 0.00 178.44 179.32 2z4z h LYS 278 N 0.76 0.15 -0.45 1.25 3.64 -0.66 -0.14 116.57 121.10 2z4z h LYS 278 Ca 0.18 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2z4z h LYS 278 Cb 0.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2z4z h LYS 278 CO -0.01 0.10 0.27 1.25 -2.27 0.00 0.00 179.45 178.78 2z4z h LEU 279 N 0.15 0.55 -0.75 5.20 5.85 -1.00 -1.08 115.31 124.23 2z4z h LEU 279 Ca 0.06 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2z4z h LEU 279 Cb 0.02 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2z4z h LEU 279 CO -0.05 0.46 0.48 0.40 -0.34 0.00 0.00 178.44 179.39 2z4z h ILE 280 N 0.60 1.12 0.00 4.05 2.04 -0.96 -1.93 117.51 122.43 2z4z h ILE 280 Ca 0.16 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2z4z h ILE 280 Cb 0.01 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2z4z h ILE 280 CO -0.03 0.17 -0.20 1.56 0.00 0.00 0.00 178.15 179.65 2z4z h GLN 281 N 0.94 0.00 -0.07 2.37 1.08 -0.65 0.22 115.11 119.01 2z4z h GLN 281 Ca 0.30 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.48 2z4z h GLN 281 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2z4z h GLN 281 CO -0.11 0.20 -0.02 0.82 -0.95 0.00 0.00 178.83 178.78 2z4z h ILE 282 N 0.00 1.31 -0.07 2.54 2.04 -0.68 -0.82 117.51 121.82 2z4z h ILE 282 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2z4z h ILE 282 Cb 0.72 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2z4z h ILE 282 CO 0.03 0.27 -0.03 -0.07 0.00 0.00 0.00 178.15 178.34 2z4z h LEU 283 N -0.23 0.09 0.30 1.44 3.38 -0.86 0.12 115.31 119.56 2z4z h LEU 283 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z4z h LEU 283 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z4z h LEU 283 CO 0.01 0.15 -0.14 -0.08 0.09 0.00 0.00 178.44 178.46 2z4z h GLU 284 N 0.10 -0.39 0.00 1.13 4.57 -0.55 0.18 114.58 119.62 2z4z h GLU 284 Ca 0.03 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2z4z h GLU 284 Cb 0.13 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2z4z h GLU 284 CO 0.01 -0.06 -2.01 1.19 -1.18 0.00 0.00 179.01 176.96 2z4z n PHE 285 N -5.06 0.00 -0.06 0.92 3.01 -0.35 -3.91 117.46 112.00 2z4z n PHE 285 Ca -0.08 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.18 2z4z n PHE 285 Cb 0.26 -0.56 -0.13 0.00 -0.01 0.00 0.00 39.48 39.04 2z4z n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2z4z n ASP 286 N -2.31 2.04 -0.00 4.37 2.03 0.36 -4.63 116.55 118.41 2z4z n ASP 286 Ca -0.09 0.03 0.03 0.00 0.52 0.00 0.00 54.79 55.28 2z4z n ASP 286 Cb 0.65 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 40.39 2z4z n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2z4z n THR 287 N -3.36 0.00 -3.60 5.18 -2.24 -0.77 -5.00 114.28 104.49 2z4z n THR 287 Ca -0.39 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 60.80 2z4z n THR 287 Cb 1.02 0.98 0.03 0.00 -2.10 0.00 0.00 70.33 70.26 2z4z n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z4z n ASN 288 N -1.19 -5.01 0.10 3.42 3.02 -0.67 -4.89 115.26 110.03 2z4z n ASN 288 Ca 0.01 -0.58 -0.06 0.00 -0.03 0.00 0.00 54.58 53.93 2z4z n ASN 288 Cb 0.11 -4.02 0.04 0.00 -0.61 0.00 0.00 39.78 35.30 2z4z n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z4z h SER 289 N -1.78 0.11 -0.10 6.41 0.02 -0.96 -1.25 113.55 116.01 2z4z h SER 289 Ca -0.54 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.30 2z4z h SER 289 Cb 1.35 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2z4z h SER 289 CO 0.61 0.86 -0.04 -0.07 -1.14 0.00 0.00 176.83 177.06 2z4z h LEU 290 N 0.05 0.20 -0.24 5.07 3.38 -1.87 -0.61 115.31 121.28 2z4z h LEU 290 Ca -0.02 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2z4z h LEU 290 Cb 1.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2z4z h LEU 290 CO 0.11 0.55 0.15 0.00 0.09 0.00 0.00 178.44 179.35 2z4z h ALA 291 N 0.65 0.31 -0.16 1.53 0.00 -1.86 0.02 119.26 119.76 2z4z h ALA 291 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2z4z h ALA 291 Cb 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2z4z h ALA 291 CO 0.01 -0.19 -0.10 -0.92 0.00 0.00 0.00 179.25 178.05 2z4z h TYR 292 N 0.31 -0.23 -0.13 0.00 5.03 -1.20 -1.58 116.97 119.17 2z4z h TYR 292 Ca 0.09 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 2z4z h TYR 292 Cb 0.00 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 2z4z h TYR 292 CO -0.05 -0.15 0.07 1.15 -1.32 0.00 0.00 178.16 177.86 2z4z h THR 293 N -0.09 1.08 -0.47 1.81 2.02 -0.78 -1.10 112.91 115.38 2z4z h THR 293 Ca 0.09 -0.21 0.09 0.00 0.77 0.00 0.00 66.41 67.15 2z4z h THR 293 Cb 0.23 1.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 2z4z h THR 293 CO -0.21 0.07 -0.03 0.50 0.37 0.00 0.00 175.52 176.22 2z4z h LYS 294 N 0.12 0.08 -0.30 6.66 3.64 -0.74 0.68 116.57 126.71 2z4z h LYS 294 Ca 0.04 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2z4z h LYS 294 Cb 0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2z4z h LYS 294 CO -0.01 0.05 -0.09 -0.97 -2.27 0.00 0.00 179.45 176.16 2z4z h ASN 295 N 0.08 0.47 -0.36 4.20 -0.73 -1.11 -1.28 115.58 116.86 2z4z h ASN 295 Ca 0.24 -0.11 -0.12 0.00 1.87 0.00 0.00 56.30 58.17 2z4z h ASN 295 Cb 0.35 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2z4z h ASN 295 CO -0.42 0.61 -0.21 0.15 -0.37 0.00 0.00 177.43 177.19 2z4z h PHE 296 N 0.46 0.96 -0.05 0.67 3.04 0.03 -0.87 116.94 121.18 2z4z h PHE 296 Ca 0.09 -0.22 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 2z4z h PHE 296 Cb 0.45 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 2z4z h PHE 296 CO 0.01 0.98 0.00 0.82 -2.02 0.00 0.00 178.31 178.11 2z4z h ILE 297 N 0.74 1.23 -0.98 1.41 2.04 -0.49 -1.79 117.51 119.66 2z4z h ILE 297 Ca 0.10 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.30 2z4z h ILE 297 Cb 0.75 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 2z4z h ILE 297 CO 0.06 0.19 0.64 0.78 0.00 0.00 0.00 178.15 179.82 2z4z h ASN 298 N -0.17 1.06 -0.75 1.72 -0.26 -1.11 0.04 115.58 116.10 2z4z h ASN 298 Ca 0.02 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 2z4z h ASN 298 Cb 0.30 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 2z4z h ASN 298 CO 0.00 0.71 0.34 1.56 -1.06 0.00 0.00 177.43 178.98 2z4z h GLN 299 N 1.22 1.11 -0.01 0.81 4.20 -1.02 0.41 115.11 121.83 2z4z h GLN 299 Ca 0.40 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2z4z h GLN 299 Cb 0.04 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2z4z h GLN 299 CO -0.14 0.88 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.83 2z4z h LEU 300 N 1.10 0.02 -1.30 1.46 3.38 -0.36 -2.24 115.31 117.36 2z4z h LEU 300 Ca 0.26 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2z4z h LEU 300 Cb 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2z4z h LEU 300 CO -0.03 0.39 0.48 0.58 0.09 0.00 0.00 178.44 179.95 2z4z h VAL 301 N -0.35 1.16 0.00 1.22 2.07 -0.85 -1.27 116.25 118.23 2z4z h VAL 301 Ca 0.00 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2z4z h VAL 301 Cb 0.38 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2z4z h VAL 301 CO 0.00 0.17 -0.15 0.78 0.02 0.00 0.00 177.57 178.39 2z4z h ASN 302 N 0.94 0.00 0.53 0.57 2.35 -0.02 -0.61 115.58 119.34 2z4z h ASN 302 Ca 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2z4z h ASN 302 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2z4z h ASN 302 CO -0.07 0.15 -0.07 0.24 -1.65 0.00 0.00 177.43 176.04 2z4z h MET 303 N 0.00 0.00 0.00 0.81 2.86 -0.60 0.20 114.93 118.20 2z4z h MET 303 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2z4z h MET 303 Cb 0.51 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2z4z h MET 303 CO 0.02 0.07 -1.96 -0.89 1.06 0.00 0.00 176.91 175.20 2z4z n ILE 304 N -3.33 1.53 0.30 -1.22 5.41 -0.45 -3.68 119.36 117.92 2z4z n ILE 304 Ca -0.01 -0.22 0.19 0.00 1.00 0.00 0.00 62.75 63.71 2z4z n ILE 304 Cb 0.24 -1.98 0.98 0.00 -0.71 0.00 0.00 39.64 38.17 2z4z n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z4z h LYS 305 N -1.00 0.00 -0.32 0.38 1.57 -1.14 0.14 116.57 116.20 2z4z h LYS 305 Ca -0.53 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 2z4z h LYS 305 Cb 1.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2z4z h LYS 305 CO -0.32 0.00 0.01 0.09 -0.57 0.00 0.00 179.45 178.66 2z4z n ASN 306 N -3.24 4.12 -3.46 0.86 3.02 0.05 -4.74 115.26 111.87 2z4z n ASN 306 Ca -0.01 -3.04 -0.40 0.00 -0.03 0.00 0.00 54.58 51.09 2z4z n ASN 306 Cb 0.24 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 2z4z n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z4z n ASP 307 N -0.38 8.11 0.27 6.41 2.03 0.47 -4.72 116.55 128.75 2z4z n ASP 307 Ca 0.23 -3.10 0.13 0.00 0.52 0.00 0.00 54.79 52.58 2z4z n ASP 307 Cb 0.96 -1.38 0.79 0.00 -0.72 0.00 0.00 41.12 40.77 2z4z n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2z4z h ASN 308 N 4.62 0.00 -0.30 1.67 4.21 -1.85 -0.86 115.58 123.06 2z4z h ASN 308 Ca 0.72 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.23 2z4z h ASN 308 Cb 0.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2z4z h ASN 308 CO 1.50 0.07 0.00 -0.62 -1.29 0.00 0.00 177.43 177.09 2z4z n GLU 309 N -3.79 2.27 -4.27 0.81 1.02 -1.26 -4.92 120.64 110.50 2z4z n GLU 309 Ca -0.02 -1.33 -0.31 0.00 -0.02 0.00 0.00 57.16 55.49 2z4z n GLU 309 Cb 0.17 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 2z4z n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z4z n ASN 310 N 0.39 0.77 -0.01 1.62 3.02 -0.33 -4.83 115.26 115.89 2z4z n ASN 310 Ca 0.12 -1.23 -0.17 0.00 -0.03 0.00 0.00 54.58 53.26 2z4z n ASN 310 Cb 0.48 -1.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.02 2z4z n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z4z h LYS 311 N -1.64 0.53 0.00 3.52 3.64 -1.91 -3.39 116.57 117.32 2z4z h LYS 311 Ca -0.63 -0.49 -0.43 0.00 -1.27 0.00 0.00 60.65 57.83 2z4z h LYS 311 Cb 1.35 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.23 2z4z h LYS 311 CO 0.70 1.12 -2.34 0.66 -2.27 0.00 0.00 179.45 177.31 2z4z n TYR 312 N -4.16 0.17 -1.30 1.91 0.53 -1.26 -4.96 117.16 108.10 2z4z n TYR 312 Ca -0.09 0.07 -0.32 0.00 -1.02 0.00 0.00 57.90 56.54 2z4z n TYR 312 Cb 0.67 -1.02 0.10 0.00 -1.03 0.00 0.00 39.34 38.06 2z4z n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z4z s LEU 313 N -7.52 3.15 0.04 7.72 1.43 -1.26 -4.48 118.68 117.76 2z4z s LEU 313 Ca -0.37 2.07 -0.26 0.00 -1.03 0.00 0.00 54.13 54.54 2z4z s LEU 313 Cb 0.13 -4.55 -0.15 0.00 0.03 0.00 0.00 46.19 41.65 2z4z s LEU 313 CO 0.51 -2.22 1.31 1.55 0.23 0.00 0.00 176.35 177.73 2z4z h PRO 314 N -0.80 -0.92 0.00 1.29 0.13 -1.93 -3.43 132.00 126.34 2z4z h PRO 314 Ca -0.45 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2z4z h PRO 314 Cb 1.26 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2z4z h PRO 314 CO 0.49 -0.61 0.00 -1.91 -0.23 0.00 0.00 178.00 175.74 2z4z n GLU 329 N -4.74 0.00 -0.16 0.86 4.07 -1.26 -4.87 120.64 114.53 2z4z n GLU 329 Ca -0.12 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.90 2z4z n GLU 329 Cb 0.38 -0.58 0.01 0.00 -0.06 0.00 0.00 31.44 31.18 2z4z n GLU 329 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2z4z h LEU 330 N 0.00 0.60 -0.86 4.31 3.38 -2.00 -2.16 115.31 118.59 2z4z h LEU 330 Ca 0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2z4z h LEU 330 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2z4z h LEU 330 CO 0.00 0.55 -0.28 -0.07 0.09 0.00 0.00 178.44 178.73 2z4z h LEU 331 N 0.61 0.53 -0.04 1.67 3.38 -2.02 -2.51 115.31 116.93 2z4z h LEU 331 Ca 0.16 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2z4z h LEU 331 Cb 0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2z4z h LEU 331 CO -0.02 0.79 -0.32 0.22 0.09 0.00 0.00 178.44 179.20 2z4z h TYR 332 N 0.46 -0.89 -0.16 1.13 3.20 -1.90 -1.89 116.97 116.92 2z4z h TYR 332 Ca 0.06 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2z4z h TYR 332 Cb 0.72 0.40 -0.07 0.00 1.54 0.00 0.00 36.73 39.32 2z4z h TYR 332 CO 0.03 -0.41 -0.55 0.82 -1.64 0.00 0.00 178.16 176.41 2z4z h ILE 333 N -0.45 0.00 -1.25 1.81 2.04 -1.20 -0.94 117.51 117.52 2z4z h ILE 333 Ca 0.07 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.32 2z4z h ILE 333 Cb 0.56 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.52 2z4z h ILE 333 CO -0.29 0.00 0.81 0.40 0.00 0.00 0.00 178.15 179.06 2z4z h ILE 334 N -0.57 0.23 0.00 -0.67 2.04 -0.98 1.11 117.51 118.68 2z4z h ILE 334 Ca 0.04 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2z4z h ILE 334 Cb 0.68 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2z4z h ILE 334 CO -0.45 0.03 -0.43 0.44 0.00 0.00 0.00 178.15 177.74 2z4z h ASP 335 N 0.16 0.00 -0.13 1.72 3.32 -0.43 -3.23 116.42 117.83 2z4z h ASP 335 Ca 0.75 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.74 2z4z h ASP 335 Cb 2.29 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.81 2z4z h ASP 335 CO -0.37 0.00 -0.28 1.41 -1.72 0.00 0.00 179.24 178.28 2z4z n HIS 336 N -2.88 0.42 0.13 4.55 8.25 0.32 -4.65 115.22 121.35 2z4z n HIS 336 Ca 0.02 -1.46 0.02 0.00 -0.26 0.00 0.00 57.72 56.05 2z4z n HIS 336 Cb 0.53 -0.33 0.39 0.00 1.12 0.00 0.00 29.99 31.71 2z4z n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2z4z h LEU 337 N 0.94 0.19 0.00 2.41 5.85 0.41 -1.99 115.31 123.11 2z4z h LEU 337 Ca 0.08 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2z4z h LEU 337 Cb 1.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2z4z h LEU 337 CO 0.15 0.37 0.00 -1.20 -0.34 0.00 0.00 178.44 177.42 2z4z n SER 338 N -4.26 0.00 -0.85 1.25 7.64 -1.26 -2.84 113.62 113.31 2z4z n SER 338 Ca -0.01 0.39 0.02 0.00 1.01 0.00 0.00 58.87 60.28 2z4z n SER 338 Cb 0.28 -0.43 0.20 0.00 -1.01 0.00 0.00 64.21 63.26 2z4z n SER 338 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2z4z n GLU 339 N -1.43 1.81 0.00 1.43 0.28 -0.75 -5.10 120.64 116.89 2z4z n GLU 339 Ca 0.02 -3.12 0.15 0.00 -0.16 0.00 0.00 57.16 54.05 2z4z n GLU 339 Cb 0.07 -1.73 0.77 0.00 1.43 0.00 0.00 31.44 31.99 2z4z n GLU 339 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25