#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4y h LYS 5 N 0.00 0.97 -0.29 1.20 1.63 -2.06 -2.55 116.57 115.47 2z4y h LYS 5 Ca 0.00 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.62 2z4y h LYS 5 Cb 0.00 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 2z4y h LYS 5 CO 0.00 0.88 0.06 1.98 -3.45 0.00 0.00 179.45 178.92 2z4y h MET 6 N 0.88 0.16 -0.54 1.90 4.05 -2.05 -2.70 114.93 116.64 2z4y h MET 6 Ca 0.19 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.66 2z4y h MET 6 Cb 0.33 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 2z4y h MET 6 CO -0.00 0.11 0.27 0.93 0.23 0.00 0.00 176.91 178.44 2z4y h GLU 7 N 0.17 0.50 -0.57 0.39 5.08 -1.93 -0.14 114.58 118.09 2z4y h GLU 7 Ca 0.13 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2z4y h GLU 7 Cb 0.14 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2z4y h GLU 7 CO -0.18 0.33 0.33 0.00 -1.00 0.00 0.00 179.01 178.49 2z4y h ALA 8 N 1.30 0.74 -0.63 3.43 0.00 -1.25 0.21 119.26 123.07 2z4y h ALA 8 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2z4y h ALA 8 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2z4y h ALA 8 CO -0.18 0.03 0.32 0.87 0.00 0.00 0.00 179.25 180.29 2z4y h LYS 9 N 0.64 0.89 -0.42 0.00 1.57 -1.06 -0.06 116.57 118.13 2z4y h LYS 9 Ca 0.24 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2z4y h LYS 9 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2z4y h LYS 9 CO -0.12 0.69 -0.08 0.82 -0.57 0.00 0.00 179.45 180.19 2z4y h ILE 10 N 0.86 1.25 -0.23 1.86 1.08 -0.62 -0.53 117.51 121.17 2z4y h ILE 10 Ca 0.22 -1.08 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2z4y h ILE 10 Cb 0.08 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2z4y h ILE 10 CO -0.03 0.37 0.13 -0.78 -0.69 0.00 0.00 178.15 177.15 2z4y h ASP 11 N 0.67 0.29 -0.46 1.72 -0.00 0.05 -1.47 116.42 117.22 2z4y h ASP 11 Ca 0.12 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.05 2z4y h ASP 11 Cb 0.52 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.76 2z4y h ASP 11 CO 0.03 0.30 0.22 -0.08 -0.00 0.00 0.00 179.24 179.71 2z4y h GLU 12 N 0.27 0.65 0.33 0.28 4.57 -0.75 -2.75 114.58 117.18 2z4y h GLU 12 Ca 0.08 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z4y h GLU 12 Cb 0.07 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2z4y h GLU 12 CO -0.01 0.56 -0.35 1.25 -1.18 0.00 0.00 179.01 179.27 2z4y h LEU 13 N 0.59 -0.97 -0.96 1.64 5.85 -0.78 -2.97 115.31 117.71 2z4y h LEU 13 Ca 0.16 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2z4y h LEU 13 Cb 0.12 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2z4y h LEU 13 CO -0.02 -0.49 0.00 0.16 -0.34 0.00 0.00 178.44 177.75 2z4y h ILE 14 N -0.72 0.00 -0.09 4.05 3.07 -1.29 -2.72 117.51 119.82 2z4y h ILE 14 Ca -0.02 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.80 2z4y h ILE 14 Cb 0.66 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 2z4y h ILE 14 CO -0.08 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.61 2z4y n ASN 15 N -2.95 1.92 -4.64 2.16 3.02 -1.04 -4.91 115.26 108.82 2z4y n ASN 15 Ca 0.02 -1.67 -0.23 0.00 -0.03 0.00 0.00 54.58 52.67 2z4y n ASN 15 Cb 0.36 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 2z4y n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z4y s ASN 16 N -1.85 4.42 0.80 6.41 0.01 -1.03 -5.07 114.94 118.64 2z4y s ASN 16 Ca 0.35 -0.77 -0.11 0.00 -0.71 0.00 0.00 52.86 51.63 2z4y s ASN 16 Cb 0.20 -0.72 0.08 0.00 0.41 0.00 0.00 41.25 41.22 2z4y s ASN 16 CO 0.31 -0.10 1.10 -1.81 -1.51 0.00 0.00 177.10 175.09 2z4y s ASP 17 N -3.70 4.19 0.30 -1.22 1.01 -1.26 -4.91 116.67 111.07 2z4y s ASP 17 Ca 0.33 1.82 -0.30 0.00 0.71 0.00 0.00 52.55 55.11 2z4y s ASP 17 Cb -0.04 -2.48 -0.11 0.00 1.01 0.00 0.00 42.92 41.29 2z4y s ASP 17 CO 0.20 -2.24 1.58 -2.16 0.21 0.00 0.00 175.17 172.76 2z4y s PRO 18 N -4.88 4.12 0.02 8.23 0.04 -1.26 -4.95 135.00 136.32 2z4y s PRO 18 Ca 0.62 2.57 -0.30 0.00 0.04 0.00 0.00 61.00 63.93 2z4y s PRO 18 Cb -0.18 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2z4y s PRO 18 CO 0.56 -0.61 1.10 0.08 0.04 0.00 0.00 177.00 178.17 2z4y s VAL 19 N -0.13 4.42 -0.11 -0.36 1.01 -1.26 -5.02 120.40 118.95 2z4y s VAL 19 Ca 0.62 1.73 -0.03 0.00 0.00 0.00 0.00 61.98 64.30 2z4y s VAL 19 Cb -0.47 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 31.85 2z4y s VAL 19 CO 0.49 0.12 0.14 0.86 0.00 0.00 0.00 175.10 176.71 2z4y s TRP 20 N 1.17 -0.08 0.51 5.22 -0.11 -1.26 -5.15 118.94 119.25 2z4y s TRP 20 Ca 0.55 0.32 -0.00 0.00 1.22 0.00 0.00 56.10 58.19 2z4y s TRP 20 Cb -0.25 -0.40 0.02 0.00 -1.50 0.00 0.00 33.47 31.34 2z4y s TRP 20 CO 0.28 -0.35 0.75 -1.54 -4.62 0.00 0.00 176.95 171.47 2z4y s SER 21 N 2.25 5.53 0.37 5.86 1.04 -1.26 -4.97 113.70 122.52 2z4y s SER 21 Ca 0.04 0.20 0.09 0.00 0.48 0.00 0.00 55.95 56.75 2z4y s SER 21 Cb -0.13 -1.24 0.73 0.00 0.10 0.00 0.00 66.02 65.48 2z4y s SER 21 CO -0.07 -0.96 1.89 -1.28 0.98 0.00 0.00 173.24 173.80 2z4y h SER 22 N 0.17 0.25 -0.32 7.02 0.87 -2.01 -1.21 113.55 118.32 2z4y h SER 22 Ca -0.44 -0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 59.89 2z4y h SER 22 Cb 1.27 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2z4y h SER 22 CO 0.55 0.43 -0.46 1.56 -0.53 0.00 0.00 176.83 178.38 2z4y h GLN 23 N 0.25 0.87 -0.93 2.24 7.50 -2.00 -2.07 115.11 120.97 2z4y h GLN 23 Ca 0.05 -0.51 0.03 0.00 0.50 0.00 0.00 58.65 58.71 2z4y h GLN 23 Cb 0.42 0.04 -0.05 0.00 0.05 0.00 0.00 27.48 27.94 2z4y h GLN 23 CO 0.03 1.15 0.61 -0.91 -1.50 0.00 0.00 178.83 178.21 2z4y h ASN 24 N 0.66 1.03 -0.74 1.46 2.35 -1.76 -1.59 115.58 117.00 2z4y h ASN 24 Ca 0.03 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2z4y h ASN 24 Cb 1.06 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.14 2z4y h ASN 24 CO 0.11 0.72 0.47 -0.08 -1.65 0.00 0.00 177.43 177.00 2z4y h GLU 25 N 1.21 0.90 -0.55 0.81 4.57 -1.03 -1.16 114.58 119.33 2z4y h GLU 25 Ca 0.36 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.40 2z4y h GLU 25 Cb -0.05 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2z4y h GLU 25 CO -0.11 0.59 -0.01 0.77 -1.18 0.00 0.00 179.01 179.08 2z4y h SER 26 N 0.92 0.96 -0.13 1.04 0.02 -0.83 0.30 113.55 115.83 2z4y h SER 26 Ca 0.29 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2z4y h SER 26 Cb -0.00 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2z4y h SER 26 CO -0.10 1.04 0.09 -0.07 -1.14 0.00 0.00 176.83 176.64 2z4y h LEU 27 N 0.86 0.15 -1.64 5.07 3.38 -0.66 -2.71 115.31 119.76 2z4y h LEU 27 Ca 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2z4y h LEU 27 Cb 0.55 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z4y h LEU 27 CO 0.03 0.11 -0.16 0.40 0.09 0.00 0.00 178.44 178.91 2z4y h ILE 28 N 0.18 0.58 -0.01 1.22 1.08 -1.02 -3.08 117.51 116.46 2z4y h ILE 28 Ca 0.05 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2z4y h ILE 28 Cb -0.02 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2z4y h ILE 28 CO -0.01 0.16 -0.06 -1.20 -0.69 0.00 0.00 178.15 176.35 2z4y n SER 29 N -3.56 0.96 -0.15 1.72 7.64 0.08 -4.35 113.62 115.95 2z4y n SER 29 Ca -0.01 -1.13 -0.06 0.00 1.01 0.00 0.00 58.87 58.68 2z4y n SER 29 Cb 0.31 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2z4y n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z4y h LYS 30 N 1.40 0.47 -0.15 1.43 1.57 -1.44 0.34 116.57 120.19 2z4y h LYS 30 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2z4y h LYS 30 Cb 0.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2z4y h LYS 30 CO 0.00 0.31 -0.01 -1.35 -0.57 0.00 0.00 179.45 177.83 2z4y h PRO 31 N 0.48 0.21 0.15 3.15 0.11 -1.84 -2.59 132.00 131.68 2z4y h PRO 31 Ca 0.19 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2z4y h PRO 31 Cb 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2z4y h PRO 31 CO -0.12 0.24 -0.07 -0.92 -0.21 0.00 0.00 178.00 176.91 2z4y h TYR 32 N 0.21 -0.19 -0.30 0.65 3.20 -1.64 -3.23 116.97 115.66 2z4y h TYR 32 Ca 0.05 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.00 2z4y h TYR 32 Cb 0.16 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2z4y h TYR 32 CO 0.00 0.25 0.28 -0.91 -1.64 0.00 0.00 178.16 176.14 2z4y h ASN 33 N -0.86 0.00 -0.40 -2.11 2.35 -0.88 -1.95 115.58 111.72 2z4y h ASN 33 Ca -0.02 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2z4y h ASN 33 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 2z4y h ASN 33 CO 0.03 0.00 0.03 -0.74 -1.65 0.00 0.00 177.43 175.11 2z4y h HIS 34 N 0.00 0.82 0.00 1.19 2.76 -1.47 -2.82 115.15 115.63 2z4y h HIS 34 Ca 0.14 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2z4y h HIS 34 Cb 0.70 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2z4y h HIS 34 CO 0.00 0.74 -0.17 0.97 -1.30 0.00 0.00 177.93 178.17 2z4y h ILE 35 N 0.73 0.00 -0.83 6.26 2.10 -1.44 -3.31 117.51 121.02 2z4y h ILE 35 Ca 0.15 -0.78 0.18 0.00 1.08 0.00 0.00 64.86 65.49 2z4y h ILE 35 Cb 0.40 1.68 -0.06 0.00 -1.09 0.00 0.00 36.82 37.75 2z4y h ILE 35 CO 0.01 0.00 0.55 -0.07 -1.08 0.00 0.00 178.15 177.57 2z4y h LEU 36 N 0.00 0.39 -5.88 2.19 3.38 -1.34 -3.51 115.31 110.54 2z4y h LEU 36 Ca 0.00 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2z4y h LEU 36 Cb 0.89 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.60 2z4y h LEU 36 CO 0.00 0.18 1.46 0.18 0.09 0.00 0.00 178.44 180.35 2z4y n LEU 37 N -4.49 1.40 0.00 1.67 4.77 -1.25 -5.14 117.00 113.96 2z4y n LEU 37 Ca 0.17 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2z4y n LEU 37 Cb 0.62 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2z4y n LEU 37 CO 0.32 -0.76 0.00 -0.38 -1.33 0.00 0.00 177.39 175.24 2z4y n ILE 48 N 4.85 0.00 0.10 -0.08 5.41 -1.26 -5.05 119.36 123.33 2z4y n ILE 48 Ca 0.14 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.87 2z4y n ILE 48 Cb 0.05 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.21 2z4y n ILE 48 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2z4y h VAL 49 N 0.00 1.31 -0.34 1.39 2.07 -1.99 -2.17 116.25 116.51 2z4y h VAL 49 Ca 0.00 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.88 2z4y h VAL 49 Cb 0.00 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2z4y h VAL 49 CO 0.00 0.45 -0.25 1.56 0.02 0.00 0.00 177.57 179.35 2z4y h GLN 50 N 0.18 0.78 0.00 1.57 1.08 -2.07 -1.92 115.11 114.73 2z4y h GLN 50 Ca 0.02 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 2z4y h GLN 50 Cb 0.81 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 2z4y h GLN 50 CO 0.06 1.00 -0.06 0.82 -0.95 0.00 0.00 178.83 179.71 2z4y h ILE 51 N 0.56 0.47 0.00 2.54 2.04 -1.98 0.95 117.51 122.09 2z4y h ILE 51 Ca 0.07 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2z4y h ILE 51 Cb 0.81 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2z4y h ILE 51 CO 0.07 0.05 0.00 -3.20 0.00 0.00 0.00 178.15 175.07 2z4y n ASN 52 N -3.64 0.40 0.00 1.72 4.05 -0.75 -1.97 115.26 115.07 2z4y n ASN 52 Ca -0.02 0.55 0.10 0.00 0.45 0.00 0.00 54.58 55.65 2z4y n ASN 52 Cb 0.16 -0.65 0.47 0.00 1.23 0.00 0.00 39.78 40.99 2z4y n ASN 52 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2z4y n ARG 53 N -1.89 0.14 -0.02 1.20 1.74 0.33 -0.09 116.66 118.07 2z4y n ARG 53 Ca 0.06 0.13 -0.01 0.00 -0.77 0.00 0.00 57.85 57.25 2z4y n ARG 53 Cb 0.35 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2z4y n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z4y n VAL 54 N -1.40 0.29 -0.07 1.55 0.31 -0.83 -4.75 118.33 113.43 2z4y n VAL 54 Ca 0.07 -0.22 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 2z4y n VAL 54 Cb 0.20 -0.52 -0.14 0.00 -0.91 0.00 0.00 33.84 32.47 2z4y n VAL 54 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2z4y n MET 55 N -2.08 0.68 -3.59 5.55 2.81 -0.90 -4.95 117.12 114.65 2z4y n MET 55 Ca -0.07 0.16 -0.28 0.00 -1.81 0.00 0.00 57.70 55.70 2z4y n MET 55 Cb 0.54 -1.62 0.05 0.00 -0.71 0.00 0.00 33.22 31.48 2z4y n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z4y n ASN 56 N -3.09 -5.51 -4.81 7.83 3.02 0.87 -3.86 115.26 109.72 2z4y n ASN 56 Ca -0.32 -0.94 -0.37 0.00 -0.03 0.00 0.00 54.58 52.91 2z4y n ASN 56 Cb 1.07 -3.80 -0.06 0.00 -0.61 0.00 0.00 39.78 36.38 2z4y n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z4y s LEU 57 N -6.24 4.45 -0.02 3.41 1.43 -1.26 -4.49 118.68 115.96 2z4y s LEU 57 Ca 0.46 1.38 -0.32 0.00 -1.03 0.00 0.00 54.13 54.62 2z4y s LEU 57 Cb -0.14 -3.30 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 2z4y s LEU 57 CO 0.83 0.14 1.92 -0.81 0.23 0.00 0.00 176.35 178.67 2z4y n PRO 58 N 1.19 2.54 0.13 1.29 -0.04 -1.26 -4.66 135.00 134.19 2z4y n PRO 58 Ca -0.06 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2z4y n PRO 58 Cb 0.51 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2z4y n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z4y n LYS 59 N 7.02 0.01 0.02 0.54 5.02 -1.26 -0.10 118.16 129.42 2z4y n LYS 59 Ca 0.21 0.38 -0.01 0.00 -2.02 0.00 0.00 58.31 56.87 2z4y n LYS 59 Cb 0.35 -1.84 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2z4y n LYS 59 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2z4y h ASP 60 N 0.00 -0.05 -0.74 4.39 1.82 -2.01 -2.70 116.42 117.14 2z4y h ASP 60 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.73 2z4y h ASP 60 Cb 1.21 0.01 -0.07 0.00 0.68 0.00 0.00 39.33 41.16 2z4y h ASP 60 CO 0.00 -0.01 0.39 1.56 -1.61 0.00 0.00 179.24 179.57 2z4y h GLN 61 N -0.10 0.66 -1.01 0.28 4.20 -0.85 -0.30 115.11 117.99 2z4y h GLN 61 Ca -0.01 -0.04 0.26 0.00 0.06 0.00 0.00 58.65 58.93 2z4y h GLN 61 Cb 0.04 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.61 2z4y h GLN 61 CO 0.01 0.43 0.68 1.25 -0.67 0.00 0.00 178.83 180.54 2z4y h LEU 62 N 0.68 0.27 -0.17 1.46 5.85 -1.53 -0.19 115.31 121.67 2z4y h LEU 62 Ca 0.35 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2z4y h LEU 62 Cb 0.33 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2z4y h LEU 62 CO -0.24 0.07 -0.00 0.00 -0.34 0.00 0.00 178.44 177.93 2z4y h ALA 63 N 1.57 0.23 -0.35 1.25 0.00 -0.69 -2.24 119.26 119.02 2z4y h ALA 63 Ca 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2z4y h ALA 63 Cb 1.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2z4y h ALA 63 CO -0.16 -0.06 0.06 0.82 0.00 0.00 0.00 179.25 179.91 2z4y h ILE 64 N 0.05 1.24 -0.70 0.00 2.04 -1.05 -1.33 117.51 117.76 2z4y h ILE 64 Ca 0.05 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2z4y h ILE 64 Cb 0.38 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2z4y h ILE 64 CO 0.01 0.28 0.47 0.58 0.00 0.00 0.00 178.15 179.48 2z4y h VAL 65 N 0.42 1.17 -0.32 1.67 2.07 -1.17 0.71 116.25 120.80 2z4y h VAL 65 Ca 0.11 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2z4y h VAL 65 Cb 0.35 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2z4y h VAL 65 CO 0.01 0.17 -0.13 -1.28 0.02 0.00 0.00 177.57 176.36 2z4y h SER 66 N 0.94 0.67 -0.32 0.57 0.87 -1.11 -1.74 113.55 113.43 2z4y h SER 66 Ca 0.26 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2z4y h SER 66 Cb -0.09 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2z4y h SER 66 CO -0.06 0.91 -0.04 1.56 -0.53 0.00 0.00 176.83 178.67 2z4y h GLN 67 N 0.42 0.70 0.05 2.24 4.20 -0.54 -1.05 115.11 121.12 2z4y h GLN 67 Ca 0.07 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2z4y h GLN 67 Cb 0.65 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2z4y h GLN 67 CO 0.04 0.74 -0.02 0.82 -0.67 0.00 0.00 178.83 179.74 2z4y h ILE 68 N 0.65 1.01 -0.73 2.54 2.04 -0.71 -0.86 117.51 121.45 2z4y h ILE 68 Ca 0.12 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2z4y h ILE 68 Cb 0.47 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2z4y h ILE 68 CO 0.02 0.05 0.27 0.58 0.00 0.00 0.00 178.15 179.08 2z4y h VAL 69 N -0.16 1.25 -0.24 1.67 2.07 -1.14 -1.59 116.25 118.11 2z4y h VAL 69 Ca -0.01 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 2z4y h VAL 69 Cb 0.14 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2z4y h VAL 69 CO 0.01 0.32 -0.18 -0.33 0.02 0.00 0.00 177.57 177.41 2z4y h GLU 70 N 1.06 0.55 -0.08 1.57 4.39 -1.08 0.12 114.58 121.11 2z4y h GLU 70 Ca 0.24 -0.27 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2z4y h GLU 70 Cb 0.23 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2z4y h GLU 70 CO -0.02 0.85 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.52 2z4y h LEU 71 N 0.26 -0.29 -0.18 1.33 3.38 -0.91 0.19 115.31 119.09 2z4y h LEU 71 Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z4y h LEU 71 Cb 0.72 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2z4y h LEU 71 CO 0.05 -0.13 0.07 -0.07 0.09 0.00 0.00 178.44 178.45 2z4y h LEU 72 N -0.12 0.25 0.00 1.67 3.38 -1.30 -0.67 115.31 118.53 2z4y h LEU 72 Ca 0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z4y h LEU 72 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2z4y h LEU 72 CO -0.15 0.35 -0.00 -0.74 0.09 0.00 0.00 178.44 177.98 2z4y h HIS 73 N 0.14 -0.00 -0.67 1.13 2.76 -0.81 0.88 115.15 118.57 2z4y h HIS 73 Ca 0.06 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 2z4y h HIS 73 Cb 0.18 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 2z4y h HIS 73 CO -0.01 0.14 0.10 -0.91 -1.30 0.00 0.00 177.93 175.96 2z4y h ASN 74 N -0.15 1.06 -0.62 3.26 2.35 -0.62 -2.35 115.58 118.50 2z4y h ASN 74 Ca -0.00 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 2z4y h ASN 74 Cb 0.15 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2z4y h ASN 74 CO 0.00 1.05 0.09 0.28 -1.65 0.00 0.00 177.43 177.20 2z4y h SER 75 N 1.03 1.00 0.42 5.81 0.02 -0.99 -2.46 113.55 118.38 2z4y h SER 75 Ca 0.20 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2z4y h SER 75 Cb 0.45 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2z4y h SER 75 CO 0.01 1.01 -0.29 0.77 -1.14 0.00 0.00 176.83 177.19 2z4y h SER 76 N 0.95 0.00 -0.25 3.07 4.64 -0.69 -2.50 113.55 118.77 2z4y h SER 76 Ca 0.19 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 2z4y h SER 76 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2z4y h SER 76 CO 0.01 0.29 -0.48 -0.07 -0.87 0.00 0.00 176.83 175.72 2z4y h LEU 77 N 0.00 0.90 -0.46 5.97 3.38 -1.07 0.68 115.31 124.71 2z4y h LEU 77 Ca -0.00 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.58 2z4y h LEU 77 Cb 0.59 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2z4y h LEU 77 CO 0.04 1.23 0.16 -0.07 0.09 0.00 0.00 178.44 179.88 2z4y h LEU 78 N 0.65 0.15 -0.11 1.67 3.38 -1.04 -0.20 115.31 119.82 2z4y h LEU 78 Ca 0.03 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2z4y h LEU 78 Cb 1.06 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2z4y h LEU 78 CO 0.11 0.12 -0.04 0.40 0.09 0.00 0.00 178.44 179.11 2z4y h ILE 79 N 0.32 1.31 -0.86 1.22 2.04 -1.37 -2.80 117.51 117.37 2z4y h ILE 79 Ca 0.22 -1.04 0.12 0.00 1.00 0.00 0.00 64.86 65.16 2z4y h ILE 79 Cb 0.22 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 2z4y h ILE 79 CO -0.23 0.30 0.49 -0.78 0.00 0.00 0.00 178.15 177.93 2z4y h ASP 80 N -0.11 0.67 -0.05 1.72 1.82 -0.68 0.19 116.42 119.98 2z4y h ASP 80 Ca 0.03 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.66 2z4y h ASP 80 Cb 0.49 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2z4y h ASP 80 CO 0.01 0.35 -0.17 0.44 -1.61 0.00 0.00 179.24 178.26 2z4y h ASP 81 N 0.77 0.40 -0.18 2.28 3.32 -0.95 -0.11 116.42 121.94 2z4y h ASP 81 Ca 0.43 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 2z4y h ASP 81 Cb 0.48 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2z4y h ASP 81 CO -0.29 0.59 -0.26 0.40 -1.72 0.00 0.00 179.24 177.97 2z4y h ILE 82 N 0.37 1.34 0.00 0.35 2.04 -0.97 -0.93 117.51 119.71 2z4y h ILE 82 Ca 0.07 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2z4y h ILE 82 Cb 0.52 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2z4y h ILE 82 CO 0.03 0.44 -0.06 -0.33 0.00 0.00 0.00 178.15 178.24 2z4y h GLU 83 N 0.14 0.00 -0.22 2.37 5.08 -0.19 -2.39 114.58 119.37 2z4y h GLU 83 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2z4y h GLU 83 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2z4y h GLU 83 CO 0.06 0.06 0.00 -0.25 -1.00 0.00 0.00 179.01 177.88 2z4y n ASP 84 N -3.75 2.69 -4.12 1.42 8.00 -0.10 -4.98 116.55 115.70 2z4y n ASP 84 Ca -0.02 -1.79 -0.29 0.00 0.71 0.00 0.00 54.79 53.39 2z4y n ASP 84 Cb 0.16 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 2z4y n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z4y n ASN 85 N 0.84 0.00 -4.75 -2.24 5.15 -0.48 -4.85 115.26 108.94 2z4y n ASN 85 Ca 0.12 -1.15 -0.40 0.00 -0.60 0.00 0.00 54.58 52.55 2z4y n ASN 85 Cb 0.42 -2.32 -0.05 0.00 -0.53 0.00 0.00 39.78 37.30 2z4y n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z4y s ALA 86 N -4.13 3.34 -0.21 5.20 0.00 -0.49 -4.97 121.76 120.49 2z4y s ALA 86 Ca 0.03 0.44 0.19 0.00 0.00 0.00 0.00 51.96 52.62 2z4y s ALA 86 Cb -0.02 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2z4y s ALA 86 CO 0.94 0.10 1.16 -1.00 0.00 0.00 0.00 175.76 176.96 2z4y h PRO 87 N 5.15 0.00 -4.72 0.00 0.13 -1.91 -3.42 132.00 127.23 2z4y h PRO 87 Ca -0.44 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.38 2z4y h PRO 87 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2z4y h PRO 87 CO 0.70 0.21 -0.74 -0.51 -0.23 0.00 0.00 178.00 177.43 2z4y s LEU 88 N -5.89 2.25 -0.20 1.56 1.43 -1.26 -2.02 118.68 114.55 2z4y s LEU 88 Ca 0.01 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 2z4y s LEU 88 Cb 0.08 -0.24 0.08 0.00 0.03 0.00 0.00 46.19 46.14 2z4y s LEU 88 CO 0.77 -0.16 0.44 -0.60 0.23 0.00 0.00 176.35 177.03 2z4y s ARG 89 N -1.54 0.38 -1.47 1.70 6.06 -0.61 -4.84 118.95 118.62 2z4y s ARG 89 Ca -0.08 0.99 -0.06 0.00 -2.50 0.00 0.00 55.73 54.08 2z4y s ARG 89 Cb -0.10 0.23 0.02 0.00 0.06 0.00 0.00 34.95 35.17 2z4y s ARG 89 CO 0.01 -0.21 0.53 0.54 -2.50 0.00 0.00 175.30 173.66 2z4y n ARG 90 N 4.98 -4.26 -0.93 5.12 1.74 -1.26 -1.85 116.66 120.20 2z4y n ARG 90 Ca -0.14 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2z4y n ARG 90 Cb 0.52 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 2z4y n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4y n GLY 91 N -1.38 0.67 3.39 -0.13 0.00 -1.26 -5.03 105.19 101.45 2z4y n GLY 91 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2z4y n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z4y s GLN 92 N -0.28 1.45 0.22 1.61 -2.07 -0.77 -5.10 119.66 114.72 2z4y s GLN 92 Ca 0.00 -1.70 -0.32 0.00 -1.82 0.00 0.00 55.36 51.52 2z4y s GLN 92 Cb 0.00 -1.11 -0.13 0.00 -1.09 0.00 0.00 33.01 30.68 2z4y s GLN 92 CO 0.00 0.09 1.57 2.41 -1.32 0.00 0.00 175.29 178.05 2z4y n THR 93 N -0.49 0.43 -1.78 3.63 -1.04 -1.26 -1.58 114.28 112.19 2z4y n THR 93 Ca -0.06 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.47 2z4y n THR 93 Cb 0.62 -1.71 0.06 0.00 -1.82 0.00 0.00 70.33 67.48 2z4y n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z4y s THR 94 N 0.55 2.10 0.23 12.58 -4.23 -0.86 -4.81 115.64 121.21 2z4y s THR 94 Ca 0.72 0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2z4y s THR 94 Cb -0.60 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 70.41 2z4y s THR 94 CO 0.42 -0.01 1.79 0.28 -0.54 0.00 0.00 174.62 176.55 2z4y h SER 95 N 0.70 0.55 0.25 3.99 0.02 -1.91 -1.82 113.55 115.32 2z4y h SER 95 Ca -0.51 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2z4y h SER 95 Cb 1.33 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 2z4y h SER 95 CO 0.54 0.31 -0.04 1.12 -1.14 0.00 0.00 176.83 177.62 2z4y h HIS 96 N 0.67 0.00 0.00 3.45 2.07 -1.90 0.18 115.15 119.62 2z4y h HIS 96 Ca 0.37 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.84 2z4y h HIS 96 Cb 0.38 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 2z4y h HIS 96 CO -0.09 0.04 -0.32 -0.07 -3.07 0.00 0.00 177.93 174.41 2z4y h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.64 -0.58 115.31 122.60 2z4y h LEU 97 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2z4y h LEU 97 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2z4y h LEU 97 CO 0.00 0.23 -1.47 -0.38 0.09 0.00 0.00 178.44 176.91 2z4y n ILE 98 N -3.12 1.54 1.01 1.22 5.41 -0.63 -4.53 119.36 120.27 2z4y n ILE 98 Ca 0.02 -0.10 0.12 0.00 1.00 0.00 0.00 62.75 63.79 2z4y n ILE 98 Cb 0.63 -2.01 0.07 0.00 -0.71 0.00 0.00 39.64 37.62 2z4y n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z4y n PHE 99 N -4.37 0.00 0.00 1.39 3.01 0.55 -5.07 117.46 112.98 2z4y n PHE 99 Ca -0.35 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.11 2z4y n PHE 99 Cb 0.73 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 2z4y n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4y n GLY 100 N 1.38 0.45 0.13 1.37 0.00 -0.23 -4.44 105.19 103.85 2z4y n GLY 100 Ca 0.12 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2z4y n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4y h VAL 101 N 0.00 1.10 -0.06 1.61 2.07 -1.90 -2.64 116.25 116.44 2z4y h VAL 101 Ca 0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2z4y h VAL 101 Cb 0.00 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2z4y h VAL 101 CO 0.00 0.10 -0.45 -0.65 0.02 0.00 0.00 177.57 176.59 2z4y h PRO 102 N 0.32 -0.55 -0.35 1.57 0.11 -1.93 -0.89 132.00 130.28 2z4y h PRO 102 Ca 0.09 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 2z4y h PRO 102 Cb 0.03 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2z4y h PRO 102 CO -0.02 -0.36 0.03 0.77 -0.21 0.00 0.00 178.00 178.21 2z4y h SER 103 N -0.57 0.50 -0.28 -2.05 0.02 -1.78 -2.52 113.55 106.88 2z4y h SER 103 Ca 0.05 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2z4y h SER 103 Cb 0.66 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2z4y h SER 103 CO -0.36 0.54 -0.24 0.74 -1.14 0.00 0.00 176.83 176.37 2z4y h THR 104 N 0.52 1.30 -0.09 -2.27 2.02 -1.01 -0.88 112.91 112.50 2z4y h THR 104 Ca 0.12 -1.40 0.01 0.00 0.77 0.00 0.00 66.41 65.91 2z4y h THR 104 Cb 0.29 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2z4y h THR 104 CO 0.01 0.44 0.02 0.40 0.37 0.00 0.00 175.52 176.76 2z4y h ILE 105 N 0.39 0.96 -0.42 3.11 2.04 -1.11 -1.43 117.51 121.05 2z4y h ILE 105 Ca 0.05 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2z4y h ILE 105 Cb 0.80 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2z4y h ILE 105 CO 0.06 0.01 0.19 -1.13 0.00 0.00 0.00 178.15 177.29 2z4y h ASN 106 N 0.06 0.57 -0.48 1.72 -0.73 -1.39 0.06 115.58 115.38 2z4y h ASN 106 Ca 0.04 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.06 2z4y h ASN 106 Cb 0.03 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.45 2z4y h ASN 106 CO -0.05 0.55 0.24 0.74 -0.37 0.00 0.00 177.43 178.54 2z4y h THR 107 N 0.54 1.18 -0.20 -3.57 2.02 -1.06 0.73 112.91 112.56 2z4y h THR 107 Ca 0.14 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2z4y h THR 107 Cb 0.14 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2z4y h THR 107 CO -0.02 0.20 0.12 0.00 0.37 0.00 0.00 175.52 176.19 2z4y h ALA 108 N 1.09 0.25 -0.74 6.16 0.00 -0.97 -0.63 119.26 124.42 2z4y h ALA 108 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z4y h ALA 108 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z4y h ALA 108 CO -0.02 -0.29 0.40 -0.91 0.00 0.00 0.00 179.25 178.43 2z4y h ASN 109 N 0.25 0.91 -0.51 0.00 -0.26 -0.75 -2.06 115.58 113.16 2z4y h ASN 109 Ca 0.08 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2z4y h ASN 109 Cb -0.01 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 2z4y h ASN 109 CO -0.03 0.74 0.31 0.22 -1.06 0.00 0.00 177.43 177.61 2z4y h TYR 110 N 1.03 0.66 0.00 1.19 3.20 -0.25 -1.98 116.97 120.82 2z4y h TYR 110 Ca 0.26 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2z4y h TYR 110 Cb 0.03 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2z4y h TYR 110 CO 0.01 0.45 -0.14 0.52 -1.64 0.00 0.00 178.16 177.36 2z4y h MET 111 N 0.68 0.00 -0.62 1.82 2.86 -0.48 -1.17 114.93 118.02 2z4y h MET 111 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2z4y h MET 111 Cb -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2z4y h MET 111 CO -0.04 0.14 0.33 1.88 1.06 0.00 0.00 176.91 180.28 2z4y h TYR 112 N 0.00 0.86 0.00 -0.22 0.99 -0.71 -0.65 116.97 117.24 2z4y h TYR 112 Ca -0.00 -0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 2z4y h TYR 112 Cb 0.31 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.75 2z4y h TYR 112 CO 0.00 0.63 -0.59 0.74 -0.00 0.00 0.00 178.16 178.94 2z4y h PHE 113 N 0.84 0.00 -0.36 4.88 -1.00 -1.24 -1.59 116.94 118.46 2z4y h PHE 113 Ca 0.22 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.87 2z4y h PHE 113 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2z4y h PHE 113 CO -0.01 0.59 -0.30 0.00 -1.61 0.00 0.00 178.31 176.98 2z4y h ARG 114 N 0.00 0.78 -0.44 1.51 2.47 -0.90 -1.46 114.38 116.35 2z4y h ARG 114 Ca -0.01 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.33 2z4y h ARG 114 Cb 1.30 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.59 2z4y h ARG 114 CO 0.08 0.97 0.15 0.00 0.56 0.00 0.00 179.97 181.73 2z4y h ALA 115 N 1.00 0.57 -0.95 0.04 0.00 -0.97 -2.24 119.26 116.73 2z4y h ALA 115 Ca 0.08 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2z4y h ALA 115 Cb 0.83 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2z4y h ALA 115 CO 0.07 0.21 0.60 1.98 0.00 0.00 0.00 179.25 182.11 2z4y h MET 116 N 0.57 1.01 -0.07 0.00 1.85 -1.00 -1.86 114.93 115.43 2z4y h MET 116 Ca 0.14 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.10 2z4y h MET 116 Cb 0.25 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2z4y h MET 116 CO -0.01 0.67 -0.30 0.37 -0.40 0.00 0.00 176.91 177.25 2z4y h GLN 117 N 1.04 0.13 0.00 0.39 4.15 -0.71 -2.29 115.11 117.81 2z4y h GLN 117 Ca 0.43 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.79 2z4y h GLN 117 Cb 0.26 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2z4y h GLN 117 CO -0.20 0.42 -0.07 -0.07 -1.93 0.00 0.00 178.83 176.98 2z4y h LEU 118 N 0.11 0.00 -1.29 -2.39 3.38 -0.78 -2.42 115.31 111.93 2z4y h LEU 118 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z4y h LEU 118 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2z4y h LEU 118 CO 0.04 0.07 0.39 0.58 0.09 0.00 0.00 178.44 179.61 2z4y h VAL 119 N 0.00 1.18 0.00 1.22 2.07 -1.27 -1.78 116.25 117.68 2z4y h VAL 119 Ca -0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2z4y h VAL 119 Cb 0.39 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2z4y h VAL 119 CO 0.01 0.19 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 2z4y n SER 120 N -4.41 0.55 -0.67 0.57 3.41 -0.91 -1.27 113.62 110.90 2z4y n SER 120 Ca 0.06 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2z4y n SER 120 Cb 0.07 -0.75 0.37 0.00 -0.26 0.00 0.00 64.21 63.63 2z4y n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4y n GLN 121 N -2.11 1.90 0.11 4.33 6.02 -0.67 -3.55 117.38 123.40 2z4y n GLN 121 Ca 0.02 -1.33 -0.17 0.00 -0.01 0.00 0.00 57.00 55.52 2z4y n GLN 121 Cb 0.22 -1.45 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 2z4y n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z4y h LEU 122 N 2.95 0.48 -7.00 1.08 3.38 -1.18 -3.48 115.31 111.55 2z4y h LEU 122 Ca 0.00 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2z4y h LEU 122 Cb 0.64 -0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.01 2z4y h LEU 122 CO 0.00 1.38 0.51 0.28 0.09 0.00 0.00 178.44 180.70 2z4y s THR 123 N -2.72 0.00 -1.14 0.22 -1.32 -1.23 -4.97 115.64 104.48 2z4y s THR 123 Ca -0.05 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.56 2z4y s THR 123 Cb 0.07 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2z4y s THR 123 CO 0.89 0.00 0.72 0.35 -2.21 0.00 0.00 174.62 174.37 2z4y n THR 124 N 0.63 0.00 -1.81 5.08 -2.24 -1.26 -4.76 114.28 109.91 2z4y n THR 124 Ca -0.11 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 2z4y n THR 124 Cb 0.58 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 2z4y n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z4y s LYS 125 N -1.58 3.25 0.31 -0.78 1.02 -1.26 -4.86 119.74 115.84 2z4y s LYS 125 Ca 0.10 1.72 0.06 0.00 0.02 0.00 0.00 55.97 57.87 2z4y s LYS 125 Cb 0.10 -4.28 0.73 0.00 -0.52 0.00 0.00 37.83 33.86 2z4y s LYS 125 CO 0.31 -1.96 1.79 0.93 -0.92 0.00 0.00 175.35 175.50 2z4y h GLU 126 N 13.88 0.76 0.14 1.68 4.39 -1.99 0.19 114.58 133.62 2z4y h GLU 126 Ca -0.37 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2z4y h GLU 126 Cb 1.20 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2z4y h GLU 126 CO 1.00 0.50 -0.07 -1.35 -1.16 0.00 0.00 179.01 177.93 2z4y h PRO 127 N 0.78 -0.18 -0.16 2.33 0.11 -2.01 -2.69 132.00 130.18 2z4y h PRO 127 Ca 0.56 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.60 2z4y h PRO 127 Cb 0.86 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2z4y h PRO 127 CO -0.36 0.15 -0.28 1.25 -0.21 0.00 0.00 178.00 178.56 2z4y h LEU 128 N -0.52 0.31 0.12 2.35 5.85 -1.86 -2.83 115.31 118.73 2z4y h LEU 128 Ca -0.02 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2z4y h LEU 128 Cb 0.41 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2z4y h LEU 128 CO 0.03 0.59 -0.07 0.22 -0.34 0.00 0.00 178.44 178.87 2z4y h TYR 129 N 0.27 -0.18 -0.43 1.25 3.20 -0.60 -1.28 116.97 119.20 2z4y h TYR 129 Ca 0.04 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2z4y h TYR 129 Cb 0.64 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 2z4y h TYR 129 CO 0.01 -0.11 0.08 1.25 -1.64 0.00 0.00 178.16 177.75 2z4y h HIS 130 N -0.18 0.13 -0.60 -3.82 2.76 -1.35 -1.11 115.15 110.97 2z4y h HIS 130 Ca -0.01 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2z4y h HIS 130 Cb 0.15 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 2z4y h HIS 130 CO -0.08 0.00 0.31 -0.91 -1.30 0.00 0.00 177.93 175.95 2z4y h ASN 131 N 0.21 0.44 -0.36 3.26 2.35 -1.23 -0.57 115.58 119.69 2z4y h ASN 131 Ca 0.21 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2z4y h ASN 131 Cb 0.27 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2z4y h ASN 131 CO -0.28 0.29 0.19 -0.07 -1.65 0.00 0.00 177.43 175.91 2z4y h LEU 132 N 0.58 0.44 -1.07 1.61 3.38 -0.37 -1.29 115.31 118.59 2z4y h LEU 132 Ca 0.27 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2z4y h LEU 132 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z4y h LEU 132 CO -0.19 0.41 -0.18 0.40 0.09 0.00 0.00 178.44 178.97 2z4y h ILE 133 N 0.45 1.24 -0.34 1.22 1.08 -0.93 -1.37 117.51 118.87 2z4y h ILE 133 Ca 0.12 -1.09 -0.06 0.00 -0.39 0.00 0.00 64.86 63.44 2z4y h ILE 133 Cb 0.06 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2z4y h ILE 133 CO -0.02 0.35 -0.01 0.74 -0.69 0.00 0.00 178.15 178.52 2z4y h THR 134 N 0.41 1.26 -0.15 -0.27 2.02 -0.85 0.19 112.91 115.52 2z4y h THR 134 Ca 0.07 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2z4y h THR 134 Cb 0.55 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2z4y h THR 134 CO 0.04 0.33 0.09 0.40 0.37 0.00 0.00 175.52 176.74 2z4y h ILE 135 N 0.41 1.02 -0.22 3.11 2.04 -1.01 0.16 117.51 123.02 2z4y h ILE 135 Ca 0.09 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2z4y h ILE 135 Cb 0.47 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2z4y h ILE 135 CO 0.02 0.03 0.10 0.15 0.00 0.00 0.00 178.15 178.46 2z4y h PHE 136 N 0.18 0.19 0.19 1.37 3.57 -1.16 -0.58 116.94 120.71 2z4y h PHE 136 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2z4y h PHE 136 Cb -0.01 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2z4y h PHE 136 CO -0.08 0.11 -0.09 -0.97 -2.23 0.00 0.00 178.31 175.05 2z4y h ASN 137 N 0.22 -0.22 -0.43 0.41 -0.73 -0.34 -1.76 115.58 112.74 2z4y h ASN 137 Ca 0.09 -0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.18 2z4y h ASN 137 Cb 0.03 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.64 2z4y h ASN 137 CO -0.07 -0.01 0.20 -0.33 -0.37 0.00 0.00 177.43 176.85 2z4y h GLU 138 N -0.43 0.39 0.00 6.67 5.08 -0.58 -1.31 114.58 124.40 2z4y h GLU 138 Ca -0.03 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2z4y h GLU 138 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2z4y h GLU 138 CO 0.04 0.26 -0.52 0.93 -1.00 0.00 0.00 179.01 178.73 2z4y h GLU 139 N 0.40 0.00 -0.01 2.33 4.39 -1.13 -1.00 114.58 119.56 2z4y h GLU 139 Ca 0.19 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 2z4y h GLU 139 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2z4y h GLU 139 CO -0.15 0.52 -0.67 -0.07 -1.16 0.00 0.00 179.01 177.48 2z4y h LEU 140 N 0.00 0.06 -0.13 1.33 3.38 -0.92 -0.58 115.31 118.45 2z4y h LEU 140 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z4y h LEU 140 Cb 1.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2z4y h LEU 140 CO 0.07 0.71 0.06 0.40 0.09 0.00 0.00 178.44 179.76 2z4y h ILE 141 N 0.03 1.13 -0.41 1.22 2.04 -0.89 -1.47 117.51 119.17 2z4y h ILE 141 Ca -0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2z4y h ILE 141 Cb 1.18 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2z4y h ILE 141 CO 0.09 0.12 0.20 0.78 0.00 0.00 0.00 178.15 179.34 2z4y h ASN 142 N 0.08 0.53 -0.37 1.72 2.35 -0.99 -0.61 115.58 118.29 2z4y h ASN 142 Ca 0.04 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2z4y h ASN 142 Cb 0.13 -0.14 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2z4y h ASN 142 CO -0.01 0.51 -0.15 0.25 -1.65 0.00 0.00 177.43 176.38 2z4y h LEU 143 N 0.52 -0.52 -0.95 1.61 5.85 -0.98 -0.60 115.31 120.23 2z4y h LEU 143 Ca 0.14 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 2z4y h LEU 143 Cb 0.11 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2z4y h LEU 143 CO -0.02 -0.19 -0.28 0.45 -0.34 0.00 0.00 178.44 178.06 2z4y h HIS 144 N -0.08 0.47 -0.22 1.25 3.86 -0.94 -0.53 115.15 118.96 2z4y h HIS 144 Ca 0.18 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 2z4y h HIS 144 Cb 0.36 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2z4y h HIS 144 CO -0.38 0.67 -0.04 0.00 0.86 0.00 0.00 177.93 179.04 2z4y h ARG 145 N 0.37 0.42 -0.51 2.45 3.08 -0.52 0.65 114.38 120.31 2z4y h ARG 145 Ca 0.05 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2z4y h ARG 145 Cb 0.69 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2z4y h ARG 145 CO 0.05 0.64 0.21 0.78 -1.07 0.00 0.00 179.97 180.58 2z4y h GLY 146 N 0.16 0.82 0.97 0.04 0.00 -0.94 -1.79 103.07 102.33 2z4y h GLY 146 Ca 0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2z4y h GLY 146 CO 0.02 0.42 0.19 -1.61 0.00 0.00 0.00 176.54 175.55 2z4y h GLN 147 N 0.69 0.76 -0.64 4.80 5.75 -1.03 -1.31 115.11 124.13 2z4y h GLN 147 Ca 0.17 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2z4y h GLN 147 Cb 0.19 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2z4y h GLN 147 CO -0.01 0.69 0.42 0.78 -2.65 0.00 0.00 178.83 178.06 2z4y h GLY 148 N 0.68 0.89 0.98 2.39 0.00 -0.55 0.08 103.07 107.53 2z4y h GLY 148 Ca 0.17 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2z4y h GLY 148 CO -0.01 0.31 -0.58 -2.00 0.00 0.00 0.00 176.54 174.27 2z4y h LEU 149 N 0.84 0.74 -0.65 3.11 5.85 -1.04 0.11 115.31 124.28 2z4y h LEU 149 Ca 0.24 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2z4y h LEU 149 Cb -0.06 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2z4y h LEU 149 CO -0.05 1.24 0.29 -0.78 -0.34 0.00 0.00 178.44 178.80 2z4y h ASP 150 N 0.28 0.87 -0.37 1.25 3.58 -0.92 -1.00 116.42 120.09 2z4y h ASP 150 Ca -0.03 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 2z4y h ASP 150 Cb 1.21 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2z4y h ASP 150 CO 0.12 0.77 -0.09 0.40 -2.88 0.00 0.00 179.24 177.56 2z4y h ILE 151 N 0.90 1.28 0.02 2.25 2.04 -0.96 -2.68 117.51 120.36 2z4y h ILE 151 Ca 0.22 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2z4y h ILE 151 Cb 0.15 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2z4y h ILE 151 CO -0.02 0.39 -0.01 0.22 0.00 0.00 0.00 178.15 178.72 2z4y h TYR 152 N 0.52 -0.03 -0.90 1.37 3.20 -0.37 0.52 116.97 121.29 2z4y h TYR 152 Ca 0.09 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.03 2z4y h TYR 152 Cb 0.61 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 2z4y h TYR 152 CO 0.05 0.02 0.56 -1.49 -1.64 0.00 0.00 178.16 175.66 2z4y h TRP 153 N -0.07 1.03 -0.13 -3.82 6.55 -1.19 0.43 115.95 118.75 2z4y h TRP 153 Ca -0.00 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.84 2z4y h TRP 153 Cb 0.06 -0.33 -0.00 0.00 -0.86 0.00 0.00 29.16 28.02 2z4y h TRP 153 CO -0.06 0.52 -0.00 -0.09 -1.05 0.00 0.00 178.44 177.75 2z4y h ARG 154 N 1.01 0.24 0.00 0.49 2.43 -1.10 -1.63 114.38 115.81 2z4y h ARG 154 Ca 0.39 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2z4y h ARG 154 Cb 0.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2z4y h ARG 154 CO -0.18 0.48 0.00 -0.44 -1.51 0.00 0.00 179.97 178.31 2z4y h ASP 155 N -0.03 0.00 -0.02 -3.80 3.32 -0.62 -3.17 116.42 112.10 2z4y h ASP 155 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z4y h ASP 155 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2z4y h ASP 155 CO 0.01 0.00 -0.23 0.49 -1.72 0.00 0.00 179.24 177.79 2z4y n PHE 156 N -2.88 0.00 -1.61 4.55 3.72 0.12 -4.99 117.46 116.37 2z4y n PHE 156 Ca 0.04 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.99 2z4y n PHE 156 Cb 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 2z4y n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z4y n LEU 157 N 0.47 2.17 -2.07 4.37 7.94 -0.62 -0.52 117.00 128.75 2z4y n LEU 157 Ca 0.10 1.17 -0.24 0.00 -1.11 0.00 0.00 56.01 55.93 2z4y n LEU 157 Cb 0.46 -1.32 0.09 0.00 0.53 0.00 0.00 43.42 43.17 2z4y n LEU 157 CO 0.19 -1.13 1.27 -0.81 -1.11 0.00 0.00 177.39 175.81 2z4y n PRO 158 N 1.07 2.18 -0.17 1.96 -0.04 -1.26 -5.00 135.00 133.75 2z4y n PRO 158 Ca 0.10 -2.45 -0.09 0.00 -0.04 0.00 0.00 63.50 61.02 2z4y n PRO 158 Cb 0.31 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2z4y n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z4y h GLU 159 N 1.44 0.79 -4.23 0.54 4.81 -1.15 -3.42 114.58 113.35 2z4y h GLU 159 Ca 0.47 -0.22 -0.50 0.00 -0.13 0.00 0.00 59.36 58.99 2z4y h GLU 159 Cb 1.37 -0.09 -0.36 0.00 0.63 0.00 0.00 28.75 30.30 2z4y h GLU 159 CO 1.10 0.80 -0.80 0.42 -0.73 0.00 0.00 179.01 179.81 2z4y s ILE 160 N -5.18 0.94 -0.40 2.32 1.01 -1.26 -5.10 121.20 113.53 2z4y s ILE 160 Ca -0.13 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 2z4y s ILE 160 Cb 0.11 -0.94 0.05 0.00 0.01 0.00 0.00 42.46 41.69 2z4y s ILE 160 CO 0.80 0.34 0.24 -0.63 0.00 0.00 0.00 174.94 175.68 2z4y s ILE 161 N 1.38 4.50 0.84 2.92 1.01 -1.26 -4.79 121.20 125.80 2z4y s ILE 161 Ca -0.02 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 2z4y s ILE 161 Cb -0.14 -3.61 0.10 0.00 0.01 0.00 0.00 42.46 38.83 2z4y s ILE 161 CO -0.04 -0.35 1.12 -2.16 0.00 0.00 0.00 174.94 173.51 2z4y s PRO 162 N 1.52 1.65 0.61 2.79 0.04 -1.26 -5.03 135.00 135.32 2z4y s PRO 162 Ca 0.02 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.48 2z4y s PRO 162 Cb -0.21 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.60 2z4y s PRO 162 CO 0.05 -2.14 0.84 0.95 0.04 0.00 0.00 177.00 176.74 2z4y s THR 163 N -2.72 2.39 0.18 1.26 -4.23 -1.26 -4.90 115.64 106.36 2z4y s THR 163 Ca 0.65 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 60.28 2z4y s THR 163 Cb -0.21 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.07 2z4y s THR 163 CO 0.56 0.00 1.78 -0.61 -0.54 0.00 0.00 174.62 175.81 2z4y h GLN 164 N -0.07 0.84 -0.43 3.99 4.15 -1.95 -0.68 115.11 120.96 2z4y h GLN 164 Ca -0.37 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 2z4y h GLN 164 Cb 1.28 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2z4y h GLN 164 CO 0.44 0.66 0.20 1.49 -1.93 0.00 0.00 178.83 179.69 2z4y h GLU 165 N 0.81 0.63 -0.61 1.69 4.81 -1.99 -0.34 114.58 119.58 2z4y h GLU 165 Ca 0.21 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2z4y h GLU 165 Cb 0.07 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2z4y h GLU 165 CO -0.03 0.55 0.38 0.52 -0.73 0.00 0.00 179.01 179.70 2z4y h MET 166 N 0.55 0.75 -0.49 1.92 2.86 -1.84 -1.12 114.93 117.56 2z4y h MET 166 Ca 0.15 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2z4y h MET 166 Cb 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2z4y h MET 166 CO -0.02 0.49 0.31 -0.92 1.06 0.00 0.00 176.91 177.84 2z4y h TYR 167 N 0.77 0.63 -0.37 -0.22 3.20 -0.64 -0.98 116.97 119.36 2z4y h TYR 167 Ca 0.24 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2z4y h TYR 167 Cb -0.02 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2z4y h TYR 167 CO -0.05 0.41 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.74 2z4y h LEU 168 N 0.66 0.59 -0.89 2.82 3.38 -0.64 -1.39 115.31 119.84 2z4y h LEU 168 Ca 0.18 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2z4y h LEU 168 Cb -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2z4y h LEU 168 CO -0.04 0.71 0.10 0.78 0.09 0.00 0.00 178.44 180.09 2z4y h ASN 169 N 0.57 0.87 -0.47 -0.43 2.35 -0.71 -1.57 115.58 116.19 2z4y h ASN 169 Ca 0.11 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2z4y h ASN 169 Cb 0.48 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2z4y h ASN 169 CO 0.03 0.87 0.17 -0.03 -1.65 0.00 0.00 177.43 176.82 2z4y h MET 170 N 0.87 0.72 -0.82 0.81 4.05 -0.60 -2.60 114.93 117.36 2z4y h MET 170 Ca 0.18 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2z4y h MET 170 Cb 0.37 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 2z4y h MET 170 CO 0.01 0.67 0.48 0.28 0.23 0.00 0.00 176.91 178.57 2z4y h VAL 171 N 0.63 1.24 -0.95 -5.77 2.07 -1.09 0.40 116.25 112.78 2z4y h VAL 171 Ca 0.16 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2z4y h VAL 171 Cb 0.23 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.04 2z4y h VAL 171 CO -0.01 0.25 0.62 0.24 0.02 0.00 0.00 177.57 178.69 2z4y h MET 172 N 1.14 1.07 0.25 1.57 2.07 -1.04 0.22 114.93 120.20 2z4y h MET 172 Ca 0.29 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.85 2z4y h MET 172 Cb -0.01 -0.24 0.00 0.00 -1.87 0.00 0.00 31.60 29.48 2z4y h MET 172 CO -0.05 0.71 -0.12 -0.91 1.07 0.00 0.00 176.91 177.61 2z4y h ASN 173 N 1.11 -0.28 0.00 1.22 2.35 -1.06 -3.15 115.58 115.76 2z4y h ASN 173 Ca 0.41 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2z4y h ASN 173 Cb 0.17 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2z4y h ASN 173 CO -0.16 0.22 0.00 1.17 -1.65 0.00 0.00 177.43 177.01 2z4y n LYS 174 N -5.00 0.00 -0.25 0.81 4.81 0.09 -2.09 118.16 116.53 2z4y n LYS 174 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.32 2z4y n LYS 174 Cb 0.23 -0.83 0.05 0.00 0.02 0.00 0.00 35.03 34.50 2z4y n LYS 174 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2z4y h THR 175 N 0.00 1.17 -0.40 3.15 2.02 -1.48 -1.99 112.91 115.39 2z4y h THR 175 Ca 0.00 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 66.94 2z4y h THR 175 Cb 0.00 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2z4y h THR 175 CO 0.00 0.17 0.27 1.23 0.37 0.00 0.00 175.52 177.56 2z4y h GLY 176 N 0.92 0.27 0.30 2.16 0.00 -0.96 -3.20 103.07 102.56 2z4y h GLY 176 Ca 0.25 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2z4y h GLY 176 CO -0.06 0.06 -0.32 -1.33 0.00 0.00 0.00 176.54 174.89 2z4y h GLY 177 N 0.21 -0.52 2.00 4.60 0.00 -0.78 0.15 103.07 108.72 2z4y h GLY 177 Ca 0.18 0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.75 2z4y h GLY 177 CO -0.03 -0.23 -0.66 1.41 0.00 0.00 0.00 176.54 177.02 2z4y h LEU 178 N -0.46 0.00 0.07 3.11 3.38 -1.70 0.10 115.31 119.81 2z4y h LEU 178 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z4y h LEU 178 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2z4y h LEU 178 CO -0.27 0.66 -0.03 -0.26 0.09 0.00 0.00 178.44 178.63 2z4y h PHE 179 N 0.00 -0.09 -0.41 1.13 0.04 -1.51 -2.23 116.94 113.88 2z4y h PHE 179 Ca -0.01 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2z4y h PHE 179 Cb 1.24 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 2z4y h PHE 179 CO 0.00 0.15 -0.05 0.00 -0.60 0.00 0.00 178.31 177.81 2z4y h ARG 180 N -0.32 0.68 -0.12 1.51 3.08 -0.70 -2.10 114.38 116.40 2z4y h ARG 180 Ca -0.01 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.86 2z4y h ARG 180 Cb 0.28 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2z4y h ARG 180 CO 0.02 0.73 0.04 1.25 -1.07 0.00 0.00 179.97 180.94 2z4y h LEU 181 N 0.63 0.05 -0.19 3.04 5.85 -0.59 0.13 115.31 124.24 2z4y h LEU 181 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2z4y h LEU 181 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2z4y h LEU 181 CO 0.02 0.05 0.09 0.74 -0.34 0.00 0.00 178.44 179.00 2z4y h THR 182 N 0.10 1.13 -0.26 1.05 2.02 -1.28 -1.52 112.91 114.16 2z4y h THR 182 Ca 0.05 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2z4y h THR 182 Cb 0.03 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2z4y h THR 182 CO -0.05 0.13 -0.01 0.25 0.37 0.00 0.00 175.52 176.21 2z4y h LEU 183 N 0.18 0.45 -0.87 2.58 5.85 -1.17 -2.27 115.31 120.06 2z4y h LEU 183 Ca 0.06 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 2z4y h LEU 183 Cb 0.12 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2z4y h LEU 183 CO -0.01 0.66 -0.05 0.03 -0.34 0.00 0.00 178.44 178.73 2z4y h ARG 184 N 0.23 0.79 0.22 1.25 3.08 -0.70 0.35 114.38 119.60 2z4y h ARG 184 Ca 0.07 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2z4y h ARG 184 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2z4y h ARG 184 CO 0.01 0.83 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.57 2z4y h LEU 185 N 0.73 -0.25 -0.15 3.04 3.38 -1.20 -0.82 115.31 120.03 2z4y h LEU 185 Ca 0.13 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2z4y h LEU 185 Cb 0.51 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2z4y h LEU 185 CO 0.03 -0.13 0.04 0.24 0.09 0.00 0.00 178.44 178.71 2z4y h MET 186 N -0.36 0.10 -0.64 1.13 2.86 -1.23 -1.70 114.93 115.09 2z4y h MET 186 Ca -0.03 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2z4y h MET 186 Cb 0.28 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2z4y h MET 186 CO 0.05 0.07 0.35 0.93 1.06 0.00 0.00 176.91 179.37 2z4y h GLU 187 N 0.11 0.64 0.00 1.72 5.08 -0.91 0.33 114.58 121.55 2z4y h GLU 187 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2z4y h GLU 187 Cb 0.05 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2z4y h GLU 187 CO -0.08 0.42 -0.14 0.00 -1.00 0.00 0.00 179.01 178.22 2z4y h ALA 188 N 1.33 1.37 -0.01 3.43 0.00 -0.53 -1.10 119.26 123.76 2z4y h ALA 188 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z4y h ALA 188 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z4y h ALA 188 CO -0.17 0.18 -0.50 1.28 0.00 0.00 0.00 179.25 180.04 2z4y n LEU 189 N -3.80 1.24 -4.66 0.00 4.77 -0.44 -4.92 117.00 109.19 2z4y n LEU 189 Ca -0.02 -0.41 -0.44 0.00 -0.03 0.00 0.00 56.01 55.11 2z4y n LEU 189 Cb 0.25 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2z4y n LEU 189 CO 0.32 0.25 1.60 -0.24 -1.33 0.00 0.00 177.39 177.98 2z4y n SER 190 N -0.75 3.89 -0.07 -1.43 2.88 0.10 -4.84 113.62 113.41 2z4y n SER 190 Ca 0.09 0.87 -0.12 0.00 -1.33 0.00 0.00 58.87 58.37 2z4y n SER 190 Cb 0.38 -1.48 0.01 0.00 -0.75 0.00 0.00 64.21 62.37 2z4y n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z4y h PRO 191 N 10.56 0.81 0.00 -1.46 0.13 -1.79 -3.50 132.00 136.75 2z4y h PRO 191 Ca -0.49 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.19 2z4y h PRO 191 Cb 1.25 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2z4y h PRO 191 CO 0.95 1.09 0.00 0.43 -0.23 0.00 0.00 178.00 180.23 2z4y n SER 192 N -4.03 0.00 -4.32 1.44 7.64 -1.26 -5.16 113.62 107.94 2z4y n SER 192 Ca -0.03 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.54 2z4y n SER 192 Cb 0.57 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.61 2z4y n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z4y s SER 198 N -2.99 3.12 -0.07 6.43 0.15 -1.26 -5.12 113.70 113.95 2z4y s SER 198 Ca 0.00 -0.46 0.14 0.00 0.70 0.00 0.00 55.95 56.32 2z4y s SER 198 Cb 0.00 -0.37 0.52 0.00 -1.71 0.00 0.00 66.02 64.46 2z4y s SER 198 CO 0.00 0.32 1.39 0.18 1.20 0.00 0.00 173.24 176.33 2z4y n LEU 199 N 2.38 3.48 -0.05 3.45 4.77 -1.26 -4.50 117.00 125.28 2z4y n LEU 199 Ca -0.16 -1.75 -0.10 0.00 -0.03 0.00 0.00 56.01 53.96 2z4y n LEU 199 Cb 0.51 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2z4y n LEU 199 CO 0.23 0.63 0.89 0.58 -1.33 0.00 0.00 177.39 178.39 2z4y h VAL 200 N 3.00 1.12 -0.84 4.08 2.07 -1.99 -0.44 116.25 123.24 2z4y h VAL 200 Ca 0.00 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.30 2z4y h VAL 200 Cb 1.06 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2z4y h VAL 200 CO 0.15 0.11 0.55 -0.65 0.02 0.00 0.00 177.57 177.75 2z4y h PRO 201 N 0.19 0.71 -0.14 1.57 0.11 -2.00 0.54 132.00 132.99 2z4y h PRO 201 Ca 0.07 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 2z4y h PRO 201 Cb 0.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2z4y h PRO 201 CO -0.01 0.47 -0.39 0.35 -0.21 0.00 0.00 178.00 178.21 2z4y h PHE 202 N 0.74 0.66 -0.16 0.65 3.57 -1.77 -2.14 116.94 118.49 2z4y h PHE 202 Ca 0.40 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 2z4y h PHE 202 Cb 0.55 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2z4y h PHE 202 CO -0.00 1.01 -0.31 0.97 -2.23 0.00 0.00 178.31 177.75 2z4y h ILE 203 N 0.12 1.27 0.07 1.41 6.09 -0.25 -1.16 117.51 125.06 2z4y h ILE 203 Ca -0.01 -1.30 -0.00 0.00 -1.37 0.00 0.00 64.86 62.18 2z4y h ILE 203 Cb 1.01 1.49 0.00 0.00 0.47 0.00 0.00 36.82 39.79 2z4y h ILE 203 CO 0.08 0.40 -0.03 0.78 -3.07 0.00 0.00 178.15 176.31 2z4y h ASN 204 N 0.27 -0.08 -0.57 2.19 -0.26 -0.90 0.18 115.58 116.41 2z4y h ASN 204 Ca 0.04 -0.12 0.02 0.00 -0.56 0.00 0.00 56.30 55.68 2z4y h ASN 204 Cb 0.69 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.93 2z4y h ASN 204 CO 0.05 0.07 0.35 0.25 -1.06 0.00 0.00 177.43 177.09 2z4y h LEU 205 N -0.23 0.56 -0.64 1.61 5.85 -1.22 -0.96 115.31 120.29 2z4y h LEU 205 Ca -0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2z4y h LEU 205 Cb 0.19 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2z4y h LEU 205 CO 0.02 0.40 0.38 0.25 -0.34 0.00 0.00 178.44 179.14 2z4y h LEU 206 N 0.69 0.61 -0.91 2.25 5.85 -0.92 -0.59 115.31 122.28 2z4y h LEU 206 Ca 0.23 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2z4y h LEU 206 Cb 0.01 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2z4y h LEU 206 CO -0.09 0.42 0.27 1.23 -0.34 0.00 0.00 178.44 179.92 2z4y h GLY 207 N 0.74 1.14 0.94 3.75 0.00 0.03 -0.29 103.07 109.37 2z4y h GLY 207 Ca 0.26 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2z4y h GLY 207 CO -0.12 0.58 0.03 -2.22 0.00 0.00 0.00 176.54 174.81 2z4y h ILE 208 N 1.03 1.25 0.05 2.60 2.04 -0.55 -1.44 117.51 122.49 2z4y h ILE 208 Ca 0.24 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2z4y h ILE 208 Cb 0.22 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2z4y h ILE 208 CO -0.02 0.32 -0.03 0.40 0.00 0.00 0.00 178.15 178.82 2z4y h ILE 209 N 0.51 0.93 -0.63 -0.67 2.04 -0.85 -1.11 117.51 117.74 2z4y h ILE 209 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 2z4y h ILE 209 Cb 0.42 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 2z4y h ILE 209 CO 0.01 0.00 0.29 0.22 0.00 0.00 0.00 178.15 178.67 2z4y h TYR 210 N -0.08 0.52 -0.35 1.37 3.20 -0.93 -0.29 116.97 120.41 2z4y h TYR 210 Ca -0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 2z4y h TYR 210 Cb 0.07 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2z4y h TYR 210 CO -0.08 0.19 -0.22 0.37 -1.64 0.00 0.00 178.16 176.78 2z4y h GLN 211 N 0.52 0.76 -0.42 1.82 5.75 -1.02 0.14 115.11 122.67 2z4y h GLN 211 Ca 0.30 -0.36 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2z4y h GLN 211 Cb 0.31 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2z4y h GLN 211 CO -0.25 0.98 0.02 0.82 -2.65 0.00 0.00 178.83 177.75 2z4y h ILE 212 N 0.54 1.25 -0.60 2.39 2.04 -0.86 -0.09 117.51 122.18 2z4y h ILE 212 Ca 0.07 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2z4y h ILE 212 Cb 0.78 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2z4y h ILE 212 CO 0.06 0.33 0.40 -0.09 0.00 0.00 0.00 178.15 178.85 2z4y h ARG 213 N 0.56 0.78 -0.42 2.37 2.43 -1.05 0.22 114.38 119.27 2z4y h ARG 213 Ca 0.12 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2z4y h ARG 213 Cb 0.44 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2z4y h ARG 213 CO 0.02 0.52 0.25 0.22 -1.51 0.00 0.00 179.97 179.46 2z4y h ASP 214 N 0.81 0.41 -0.73 -3.80 3.58 -0.63 0.33 116.42 116.39 2z4y h ASP 214 Ca 0.22 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 2z4y h ASP 214 Cb -0.08 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 2z4y h ASP 214 CO -0.05 0.29 0.26 0.44 -2.88 0.00 0.00 179.24 177.30 2z4y h ASP 215 N 0.51 1.05 -0.02 2.28 3.32 -0.18 -1.99 116.42 121.38 2z4y h ASP 215 Ca 0.16 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2z4y h ASP 215 Cb 0.00 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 2z4y h ASP 215 CO -0.07 0.96 0.00 0.22 -1.72 0.00 0.00 179.24 178.63 2z4y h TYR 216 N 1.09 0.04 0.00 4.55 3.20 0.04 -3.14 116.97 122.76 2z4y h TYR 216 Ca 0.24 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2z4y h TYR 216 Cb 0.26 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2z4y h TYR 216 CO 0.02 0.28 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.56 2z4y h LEU 217 N -0.21 0.00 -1.38 2.82 3.38 -0.24 -1.77 115.31 117.91 2z4y h LEU 217 Ca 0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z4y h LEU 217 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2z4y h LEU 217 CO 0.00 0.18 0.45 -1.13 0.09 0.00 0.00 178.44 178.03 2z4y h ASN 218 N 0.00 0.69 0.20 -0.43 -0.73 -1.31 0.02 115.58 114.02 2z4y h ASN 218 Ca -0.00 -0.01 -0.35 0.00 1.87 0.00 0.00 56.30 57.81 2z4y h ASN 218 Cb 0.39 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 2z4y h ASN 218 CO 0.02 0.47 -1.91 -0.07 -0.37 0.00 0.00 177.43 175.57 2z4y h LEU 219 N 0.80 0.37 -0.44 0.34 3.38 -1.54 -3.25 115.31 114.97 2z4y h LEU 219 Ca 0.27 -0.80 -0.15 0.00 0.09 0.00 0.00 57.88 57.29 2z4y h LEU 219 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2z4y h LEU 219 CO -0.08 1.71 -0.36 0.50 0.09 0.00 0.00 178.44 180.30 2z4y h LYS 220 N 0.07 0.91 0.00 1.13 1.63 -1.20 -2.48 116.57 116.62 2z4y h LYS 220 Ca -0.39 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 58.95 2z4y h LYS 220 Cb 2.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.68 2z4y h LYS 220 CO 0.10 1.12 0.00 -0.25 -3.45 0.00 0.00 179.45 176.97 2z4y n ASP 221 N -4.06 0.52 -4.46 4.20 10.43 -0.02 -5.07 116.55 118.10 2z4y n ASP 221 Ca -0.02 0.69 -0.44 0.00 2.57 0.00 0.00 54.79 57.60 2z4y n ASP 221 Cb 0.53 -0.78 -0.01 0.00 1.84 0.00 0.00 41.12 42.70 2z4y n ASP 221 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2z4y s PHE 222 N -3.39 3.32 0.30 1.24 5.36 -0.94 -4.91 117.98 118.96 2z4y s PHE 222 Ca 0.01 -1.78 0.00 0.00 -0.96 0.00 0.00 56.93 54.20 2z4y s PHE 222 Cb 0.07 -4.29 0.00 0.00 -0.34 0.00 0.00 43.02 38.46 2z4y s PHE 222 CO 0.25 -1.43 0.00 0.41 -1.46 0.00 0.00 175.22 172.99 2z4y n GLY 229 N 4.77 -4.39 0.80 13.12 0.00 -1.26 -5.10 105.19 113.12 2z4y n GLY 229 Ca 0.30 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2z4y n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4y n PHE 230 N -0.19 0.25 -3.82 1.61 3.01 -1.26 -4.92 117.46 112.13 2z4y n PHE 230 Ca 0.00 -0.13 -0.26 0.00 1.01 0.00 0.00 57.45 58.08 2z4y n PHE 230 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 2z4y n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4y n ALA 231 N 0.83 -1.69 0.23 4.37 0.00 -1.23 -4.84 120.51 118.19 2z4y n ALA 231 Ca 0.17 -0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.77 2z4y n ALA 231 Cb 0.46 -3.04 0.86 0.00 0.00 0.00 0.00 19.45 17.74 2z4y n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z4y h GLU 232 N -1.96 0.00 -0.49 0.00 4.39 -1.92 -1.33 114.58 113.27 2z4y h GLU 232 Ca -0.60 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.19 2z4y h GLU 232 Cb 1.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.99 2z4y h GLU 232 CO 0.62 0.00 0.33 -0.44 -1.16 0.00 0.00 179.01 178.36 2z4y h ASP 233 N 0.00 0.26 -0.06 1.42 3.32 -1.90 -0.41 116.42 119.05 2z4y h ASP 233 Ca 0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2z4y h ASP 233 Cb 0.37 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2z4y h ASP 233 CO -0.00 0.16 -0.08 0.40 -1.72 0.00 0.00 179.24 178.00 2z4y h ILE 234 N 0.29 1.40 -0.87 0.35 2.04 -1.59 -1.48 117.51 117.63 2z4y h ILE 234 Ca 0.22 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.86 2z4y h ILE 234 Cb 0.51 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 2z4y h ILE 234 CO -0.05 0.36 0.57 0.74 0.00 0.00 0.00 178.15 179.77 2z4y h THR 235 N -0.32 1.01 0.00 -0.27 2.02 -1.45 -0.39 112.91 113.52 2z4y h THR 235 Ca 0.01 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2z4y h THR 235 Cb 0.62 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2z4y h THR 235 CO 0.02 0.17 0.00 -0.08 0.37 0.00 0.00 175.52 176.00 2z4y h GLU 236 N 0.92 0.00 -0.17 6.66 4.81 -1.04 -3.38 114.58 122.39 2z4y h GLU 236 Ca 0.39 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2z4y h GLU 236 Cb 0.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2z4y h GLU 236 CO -0.15 0.00 -0.06 0.41 -0.73 0.00 0.00 179.01 178.47 2z4y n GLY 237 N 0.79 0.63 3.77 1.92 0.00 -0.16 -4.98 105.19 107.16 2z4y n GLY 237 Ca 0.03 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 2z4y n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4y s LYS 238 N -2.35 4.18 -1.29 1.61 2.20 -0.85 -4.72 119.74 118.53 2z4y s LYS 238 Ca 0.00 2.46 -0.14 0.00 -0.36 0.00 0.00 55.97 57.94 2z4y s LYS 238 Cb 0.00 -3.02 0.12 0.00 -1.51 0.00 0.00 37.83 33.43 2z4y s LYS 238 CO 0.00 -0.46 1.76 1.28 -0.36 0.00 0.00 175.35 177.56 2z4y n LEU 239 N 1.08 5.81 -4.71 5.43 7.99 -1.26 -4.92 117.00 126.42 2z4y n LEU 239 Ca 0.03 -4.33 -0.29 0.00 -0.01 0.00 0.00 56.01 51.41 2z4y n LEU 239 Cb 0.40 -1.62 0.19 0.00 -0.11 0.00 0.00 43.42 42.27 2z4y n LEU 239 CO 0.62 0.82 0.68 -0.94 -1.51 0.00 0.00 177.39 177.07 2z4y s SER 240 N 2.71 2.35 0.16 -1.43 1.04 -1.26 -4.71 113.70 112.56 2z4y s SER 240 Ca 0.45 0.85 -0.15 0.00 0.48 0.00 0.00 55.95 57.58 2z4y s SER 240 Cb 0.05 -1.30 0.03 0.00 0.10 0.00 0.00 66.02 64.90 2z4y s SER 240 CO 0.01 -3.26 1.82 0.15 0.98 0.00 0.00 173.24 172.93 2z4y h PHE 241 N -1.99 0.57 -0.47 5.02 3.57 -1.92 0.10 116.94 121.83 2z4y h PHE 241 Ca -0.50 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 60.90 2z4y h PHE 241 Cb 1.31 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2z4y h PHE 241 CO -0.60 0.37 -0.16 -1.35 -2.23 0.00 0.00 178.31 174.33 2z4y h PRO 242 N 0.61 0.90 -0.33 6.41 0.11 -1.91 -1.97 132.00 135.82 2z4y h PRO 242 Ca 0.16 -0.35 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2z4y h PRO 242 Cb -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2z4y h PRO 242 CO -0.03 1.00 0.08 0.82 -0.21 0.00 0.00 178.00 179.65 2z4y h ILE 243 N 0.80 1.22 -0.78 4.15 1.08 -1.85 0.14 117.51 122.27 2z4y h ILE 243 Ca 0.12 -0.75 0.05 0.00 -0.39 0.00 0.00 64.86 63.88 2z4y h ILE 243 Cb 0.70 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 2z4y h ILE 243 CO 0.05 0.25 0.48 0.58 -0.69 0.00 0.00 178.15 178.83 2z4y h VAL 244 N 0.38 1.06 -0.13 1.67 2.07 -0.86 0.87 116.25 121.30 2z4y h VAL 244 Ca 0.10 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2z4y h VAL 244 Cb 0.30 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2z4y h VAL 244 CO 0.00 0.16 0.03 -0.74 0.02 0.00 0.00 177.57 177.05 2z4y h HIS 245 N 0.90 0.23 -0.83 1.57 -0.00 -1.12 -1.61 115.15 114.30 2z4y h HIS 245 Ca 0.33 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.70 2z4y h HIS 245 Cb 0.11 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.40 2z4y h HIS 245 CO -0.04 0.38 0.54 0.00 -0.00 0.00 0.00 177.93 178.81 2z4y h ALA 246 N 0.82 1.09 -0.32 5.26 0.00 -0.21 0.30 119.26 126.20 2z4y h ALA 246 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2z4y h ALA 246 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2z4y h ALA 246 CO 0.00 0.38 -0.19 -0.07 0.00 0.00 0.00 179.25 179.38 2z4y h LEU 247 N 1.06 0.71 -0.62 0.00 3.38 -0.76 -1.23 115.31 117.85 2z4y h LEU 247 Ca 0.33 -0.42 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2z4y h LEU 247 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2z4y h LEU 247 CO -0.11 0.98 -0.65 0.78 0.09 0.00 0.00 178.44 179.54 2z4y h ASN 248 N 0.45 0.19 0.02 -0.43 2.35 -0.95 -1.28 115.58 115.93 2z4y h ASN 248 Ca 0.07 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2z4y h ASN 248 Cb 0.73 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2z4y h ASN 248 CO 0.05 0.79 -0.01 0.15 -1.65 0.00 0.00 177.43 176.76 2z4y h PHE 249 N 0.12 -0.02 -0.31 1.19 3.57 -0.34 -0.83 116.94 120.32 2z4y h PHE 249 Ca -0.01 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2z4y h PHE 249 Cb 1.17 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2z4y h PHE 249 CO 0.02 0.17 -0.12 1.79 -2.23 0.00 0.00 178.31 177.93 2z4y h THR 250 N -0.21 1.23 -0.30 4.41 1.35 -1.17 -1.49 112.91 116.73 2z4y h THR 250 Ca -0.00 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2z4y h THR 250 Cb 0.20 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2z4y h THR 250 CO 0.00 0.34 0.10 0.50 -0.25 0.00 0.00 175.52 176.22 2z4y h LYS 251 N 0.48 0.46 -0.57 4.72 3.64 -0.97 -0.51 116.57 123.82 2z4y h LYS 251 Ca 0.09 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2z4y h LYS 251 Cb 0.50 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2z4y h LYS 251 CO 0.03 0.50 0.27 1.15 -2.27 0.00 0.00 179.45 179.13 2z4y h THR 252 N 0.33 1.21 -0.01 1.00 2.02 -0.71 -1.64 112.91 115.11 2z4y h THR 252 Ca 0.10 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2z4y h THR 252 Cb 0.22 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2z4y h THR 252 CO -0.01 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.41 2z4y n LYS 253 N -4.55 1.02 -1.97 6.66 4.76 -0.60 -4.89 118.16 118.60 2z4y n LYS 253 Ca 0.03 -0.03 -0.20 0.00 -2.87 0.00 0.00 58.31 55.25 2z4y n LYS 253 Cb 0.12 -1.17 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 2z4y n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4y n GLY 254 N 0.68 0.74 2.86 0.72 0.00 -0.62 -4.90 105.19 104.66 2z4y n GLY 254 Ca 0.08 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2z4y n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4y n GLN 255 N -2.66 3.41 -0.19 1.61 6.02 -0.23 -4.84 117.38 120.50 2z4y n GLN 255 Ca -0.22 -3.29 -0.06 0.00 -0.01 0.00 0.00 57.00 53.43 2z4y n GLN 255 Cb 0.66 -3.03 0.00 0.00 1.02 0.00 0.00 30.24 28.89 2z4y n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z4y h THR 256 N 3.86 0.17 -0.63 5.09 2.02 -1.91 -1.04 112.91 120.48 2z4y h THR 256 Ca 0.44 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.56 2z4y h THR 256 Cb 0.64 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2z4y h THR 256 CO 1.68 0.00 0.17 -0.08 0.37 0.00 0.00 175.52 177.66 2z4y h GLU 257 N -0.18 0.98 -0.27 6.66 4.57 -1.97 -0.88 114.58 123.49 2z4y h GLU 257 Ca 0.22 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2z4y h GLU 257 Cb 0.55 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2z4y h GLU 257 CO -0.66 0.85 0.01 1.96 -1.18 0.00 0.00 179.01 180.00 2z4y h GLN 258 N 0.94 0.47 -0.08 1.92 7.50 -1.88 0.04 115.11 124.02 2z4y h GLN 258 Ca 0.20 -0.14 0.03 0.00 0.50 0.00 0.00 58.65 59.24 2z4y h GLN 258 Cb 0.31 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.76 2z4y h GLN 258 CO -0.00 0.62 -0.07 1.25 -1.50 0.00 0.00 178.83 179.12 2z4y h HIS 259 N 0.26 -0.17 -0.72 2.96 2.76 -1.01 -1.50 115.15 117.73 2z4y h HIS 259 Ca 0.08 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2z4y h HIS 259 Cb 0.40 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 2z4y h HIS 259 CO 0.03 -0.11 0.28 -0.91 -1.30 0.00 0.00 177.93 175.92 2z4y h ASN 260 N -0.09 0.97 -0.56 3.26 2.35 -1.03 -2.43 115.58 118.06 2z4y h ASN 260 Ca 0.06 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 2z4y h ASN 260 Cb 0.17 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2z4y h ASN 260 CO -0.14 0.87 0.18 -0.08 -1.65 0.00 0.00 177.43 176.60 2z4y h GLU 261 N 1.04 0.91 -0.14 0.81 4.57 -0.44 0.15 114.58 121.47 2z4y h GLU 261 Ca 0.24 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2z4y h GLU 261 Cb 0.20 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2z4y h GLU 261 CO -0.02 0.80 0.06 0.82 -1.18 0.00 0.00 179.01 179.48 2z4y h ILE 262 N 0.88 1.15 -0.83 2.32 2.04 -1.04 -1.56 117.51 120.47 2z4y h ILE 262 Ca 0.20 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2z4y h ILE 262 Cb 0.27 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2z4y h ILE 262 CO -0.01 0.14 0.54 -0.07 0.00 0.00 0.00 178.15 178.76 2z4y h LEU 263 N 0.08 0.96 -0.91 1.44 3.38 -0.95 -2.15 115.31 117.15 2z4y h LEU 263 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2z4y h LEU 263 Cb 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2z4y h LEU 263 CO -0.00 0.71 0.52 0.03 0.09 0.00 0.00 178.44 179.79 2z4y h ARG 264 N 1.13 1.26 -0.22 1.13 3.08 -0.34 -1.32 114.38 119.09 2z4y h ARG 264 Ca 0.30 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2z4y h ARG 264 Cb -0.11 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.68 2z4y h ARG 264 CO -0.06 0.90 -0.30 0.82 -1.07 0.00 0.00 179.97 180.26 2z4y h ILE 265 N 1.27 1.32 -0.86 2.04 2.04 -1.01 -2.48 117.51 119.83 2z4y h ILE 265 Ca 0.32 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2z4y h ILE 265 Cb -0.01 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2z4y h ILE 265 CO -0.06 0.46 0.52 -0.07 0.00 0.00 0.00 178.15 179.01 2z4y h LEU 266 N 0.28 1.02 -1.12 1.44 3.38 -1.24 -2.11 115.31 116.97 2z4y h LEU 266 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z4y h LEU 266 Cb 0.87 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2z4y h LEU 266 CO 0.07 0.78 0.00 -0.07 0.09 0.00 0.00 178.44 179.31 2z4y h LEU 267 N 1.18 0.00 -1.30 1.67 3.38 -1.12 -3.04 115.31 116.08 2z4y h LEU 267 Ca 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 2z4y h LEU 267 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2z4y h LEU 267 CO -0.06 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.26 2z4y h LEU 268 N 0.00 0.00 -1.58 1.67 3.38 -0.90 -3.47 115.31 114.42 2z4y h LEU 268 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2z4y h LEU 268 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2z4y h LEU 268 CO 0.00 0.15 -0.83 0.54 0.09 0.00 0.00 178.44 178.39 2z4y n ARG 269 N -3.32 -4.52 -3.18 1.13 5.12 -1.15 -4.90 116.66 105.84 2z4y n ARG 269 Ca 0.00 0.54 -0.34 0.00 -1.93 0.00 0.00 57.85 56.12 2z4y n ARG 269 Cb 0.37 -5.08 -0.06 0.00 -1.16 0.00 0.00 32.46 26.54 2z4y n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z4y s THR 270 N -3.63 4.69 -1.56 0.55 -1.32 -1.26 -4.90 115.64 108.21 2z4y s THR 270 Ca 0.21 1.00 0.13 0.00 -1.21 0.00 0.00 61.69 61.82 2z4y s THR 270 Cb -0.11 -3.71 0.14 0.00 -1.51 0.00 0.00 72.50 67.31 2z4y s THR 270 CO 0.84 0.01 0.96 -1.20 -2.21 0.00 0.00 174.62 173.03 2z4y n SER 271 N 0.15 2.22 -4.62 8.08 7.64 -1.26 -3.89 113.62 121.95 2z4y n SER 271 Ca 0.00 -1.60 -0.43 0.00 1.01 0.00 0.00 58.87 57.85 2z4y n SER 271 Cb 0.52 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 2z4y n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4y s ASP 272 N -1.08 6.27 0.52 6.43 -1.08 -1.26 -4.90 116.67 121.58 2z4y s ASP 272 Ca 0.17 1.33 0.19 0.00 -0.52 0.00 0.00 52.55 53.72 2z4y s ASP 272 Cb 0.11 -2.53 1.30 0.00 -1.46 0.00 0.00 42.92 40.34 2z4y s ASP 272 CO 0.17 -1.40 2.09 0.07 0.52 0.00 0.00 175.17 176.62 2z4y h LYS 273 N 11.15 0.02 -0.53 4.34 2.10 -1.97 -1.50 116.57 130.18 2z4y h LYS 273 Ca -0.32 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.24 2z4y h LYS 273 Cb 1.14 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2z4y h LYS 273 CO 1.03 0.02 -0.03 -0.44 -2.00 0.00 0.00 179.45 178.03 2z4y h ASP 274 N 0.02 0.95 -0.03 7.07 3.45 -1.99 -1.37 116.42 124.53 2z4y h ASP 274 Ca 0.10 -0.32 -0.15 0.00 0.43 0.00 0.00 57.03 57.09 2z4y h ASP 274 Cb 0.36 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2z4y h ASP 274 CO -0.00 1.04 -0.50 0.40 -1.57 0.00 0.00 179.24 178.61 2z4y h ILE 275 N 0.84 1.31 -0.69 0.35 2.04 -1.71 -1.22 117.51 118.42 2z4y h ILE 275 Ca 0.15 -1.71 -0.07 0.00 1.00 0.00 0.00 64.86 64.22 2z4y h ILE 275 Cb 0.57 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2z4y h ILE 275 CO 0.03 0.54 0.14 0.11 0.00 0.00 0.00 178.15 178.97 2z4y h LYS 276 N 0.46 1.12 -0.71 2.37 1.57 -1.17 -2.07 116.57 118.14 2z4y h LYS 276 Ca 0.02 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 2z4y h LYS 276 Cb 1.03 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2z4y h LYS 276 CO 0.10 1.01 0.19 1.25 -0.57 0.00 0.00 179.45 181.42 2z4y h LEU 277 N 1.05 1.07 -0.98 2.94 6.46 -1.12 -1.52 115.31 123.20 2z4y h LEU 277 Ca 0.21 -0.23 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2z4y h LEU 277 Cb 0.41 -0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 39.99 2z4y h LEU 277 CO 0.01 1.02 0.63 0.50 -0.62 0.00 0.00 178.44 179.97 2z4y h LYS 278 N 1.07 1.08 -0.24 1.25 3.64 -0.63 0.15 116.57 122.89 2z4y h LYS 278 Ca 0.22 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2z4y h LYS 278 Cb 0.36 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2z4y h LYS 278 CO -0.00 0.72 -0.26 1.25 -2.27 0.00 0.00 179.45 178.89 2z4y h LEU 279 N 1.12 0.65 -1.43 5.20 5.85 -0.95 -2.49 115.31 123.25 2z4y h LEU 279 Ca 0.43 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2z4y h LEU 279 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2z4y h LEU 279 CO -0.19 1.00 0.42 0.40 -0.34 0.00 0.00 178.44 179.73 2z4y h ILE 280 N 0.31 1.09 -0.33 4.05 2.04 -0.65 -0.67 117.51 123.34 2z4y h ILE 280 Ca 0.04 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 2z4y h ILE 280 Cb 0.82 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2z4y h ILE 280 CO 0.06 0.14 -0.15 1.56 0.00 0.00 0.00 178.15 179.76 2z4y h GLN 281 N 0.75 0.59 -0.63 2.37 4.20 -0.42 0.11 115.11 122.07 2z4y h GLN 281 Ca 0.25 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2z4y h GLN 281 Cb 0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2z4y h GLN 281 CO -0.07 0.72 0.09 0.82 -0.67 0.00 0.00 178.83 179.72 2z4y h ILE 282 N 0.53 1.26 -0.21 2.54 2.04 -0.74 -0.15 117.51 122.78 2z4y h ILE 282 Ca 0.09 -1.04 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 2z4y h ILE 282 Cb 0.57 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2z4y h ILE 282 CO 0.04 0.39 -0.33 -0.07 0.00 0.00 0.00 178.15 178.18 2z4y h LEU 283 N 0.97 0.45 0.05 1.44 4.07 -0.33 -1.07 115.31 120.89 2z4y h LEU 283 Ca 0.19 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 2z4y h LEU 283 Cb 0.45 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2z4y h LEU 283 CO 0.02 0.75 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.77 2z4y h GLU 284 N 0.38 -0.06 0.00 1.13 5.08 -0.63 0.62 114.58 121.10 2z4y h GLU 284 Ca 0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2z4y h GLU 284 Cb 0.76 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2z4y h GLU 284 CO 0.06 0.47 -1.11 0.74 -1.00 0.00 0.00 179.01 178.17 2z4y h PHE 285 N -0.95 0.00 0.00 4.33 0.05 -1.13 -3.28 116.94 115.96 2z4y h PHE 285 Ca -0.01 0.00 -0.35 0.00 3.82 0.00 0.00 57.97 61.43 2z4y h PHE 285 Cb 0.56 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.45 2z4y h PHE 285 CO 0.14 0.45 -2.28 -3.47 -0.18 0.00 0.00 178.31 172.97 2z4y n ASP 286 N -2.93 2.08 -0.20 2.17 -0.08 -0.44 -4.70 116.55 112.44 2z4y n ASP 286 Ca -0.05 0.02 0.05 0.00 -1.51 0.00 0.00 54.79 53.30 2z4y n ASP 286 Cb 0.76 -0.46 -0.01 0.00 2.34 0.00 0.00 41.12 43.74 2z4y n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z4y n THR 287 N -3.45 0.00 -4.13 5.18 -2.24 -0.97 -4.99 114.28 103.69 2z4y n THR 287 Ca -0.41 -0.35 -0.34 0.00 -2.27 0.00 0.00 64.05 60.67 2z4y n THR 287 Cb 0.89 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 70.21 2z4y n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z4y n ASN 288 N -0.46 -3.52 0.18 3.42 4.05 -0.92 -4.86 115.26 113.16 2z4y n ASN 288 Ca 0.04 -0.95 0.05 0.00 0.45 0.00 0.00 54.58 54.18 2z4y n ASN 288 Cb 0.22 -3.08 0.27 0.00 1.23 0.00 0.00 39.78 38.42 2z4y n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2z4y h SER 289 N -1.68 0.00 -0.12 1.20 0.02 -1.16 -2.29 113.55 109.52 2z4y h SER 289 Ca -0.59 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.26 2z4y h SER 289 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2z4y h SER 289 CO 0.74 0.39 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.42 2z4y h LEU 290 N 0.00 0.50 -0.97 5.07 3.38 -1.89 -1.21 115.31 120.18 2z4y h LEU 290 Ca -0.00 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 2z4y h LEU 290 Cb 1.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2z4y h LEU 290 CO 0.05 1.00 0.12 0.00 0.09 0.00 0.00 178.44 179.70 2z4y h ALA 291 N 0.51 1.16 -0.72 1.53 0.00 -1.88 -0.21 119.26 119.66 2z4y h ALA 291 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2z4y h ALA 291 Cb 0.94 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2z4y h ALA 291 CO 0.07 0.56 0.47 -0.92 0.00 0.00 0.00 179.25 179.44 2z4y h TYR 292 N 0.83 0.89 -0.25 0.00 5.03 -1.31 -1.03 116.97 121.14 2z4y h TYR 292 Ca 0.18 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.39 2z4y h TYR 292 Cb 0.32 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 2z4y h TYR 292 CO 0.02 0.55 -0.30 1.15 -1.32 0.00 0.00 178.16 178.26 2z4y h THR 293 N 0.96 1.31 -0.35 1.81 2.02 -0.78 -1.59 112.91 116.29 2z4y h THR 293 Ca 0.27 -1.49 0.05 0.00 0.77 0.00 0.00 66.41 66.01 2z4y h THR 293 Cb -0.09 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2z4y h THR 293 CO -0.07 0.47 0.08 0.50 0.37 0.00 0.00 175.52 176.87 2z4y h LYS 294 N 0.36 0.19 0.07 6.66 3.64 -0.75 -0.42 116.57 126.32 2z4y h LYS 294 Ca 0.03 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2z4y h LYS 294 Cb 0.88 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2z4y h LYS 294 CO 0.07 0.13 -0.11 -0.97 -2.27 0.00 0.00 179.45 176.30 2z4y h ASN 295 N 0.20 -0.29 -0.41 4.20 -0.73 -1.14 -0.62 115.58 116.79 2z4y h ASN 295 Ca 0.16 0.03 0.07 0.00 1.87 0.00 0.00 56.30 58.44 2z4y h ASN 295 Cb 0.18 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.82 2z4y h ASN 295 CO -0.21 -0.16 0.03 0.15 -0.37 0.00 0.00 177.43 176.87 2z4y h PHE 296 N -0.21 0.02 -0.73 0.67 3.04 -0.89 0.96 116.94 119.80 2z4y h PHE 296 Ca 0.02 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.02 2z4y h PHE 296 Cb 0.23 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.74 2z4y h PHE 296 CO -0.14 -0.06 0.47 0.82 -2.02 0.00 0.00 178.31 177.38 2z4y h ILE 297 N 0.14 1.11 -0.76 1.41 2.04 -0.67 -1.61 117.51 119.16 2z4y h ILE 297 Ca 0.20 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2z4y h ILE 297 Cb 0.28 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2z4y h ILE 297 CO -0.32 0.17 0.40 0.78 0.00 0.00 0.00 178.15 179.18 2z4y h ASN 298 N 0.92 0.97 -0.35 1.72 -0.26 0.05 0.18 115.58 118.81 2z4y h ASN 298 Ca 0.29 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.87 2z4y h ASN 298 Cb -0.00 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 2z4y h ASN 298 CO -0.10 0.81 0.08 1.56 -1.06 0.00 0.00 177.43 178.71 2z4y h GLN 299 N 1.06 0.65 -0.09 0.81 4.20 -0.30 0.36 115.11 121.79 2z4y h GLN 299 Ca 0.27 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2z4y h GLN 299 Cb 0.07 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2z4y h GLN 299 CO -0.04 0.61 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.46 2z4y h LEU 300 N 0.63 0.33 -1.43 1.46 3.38 -0.44 -2.21 115.31 117.04 2z4y h LEU 300 Ca 0.14 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2z4y h LEU 300 Cb 0.28 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2z4y h LEU 300 CO 0.00 0.84 0.38 0.58 0.09 0.00 0.00 178.44 180.34 2z4y h VAL 301 N -0.16 1.15 -0.68 1.22 2.07 -0.56 -1.48 116.25 117.80 2z4y h VAL 301 Ca 0.00 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 2z4y h VAL 301 Cb 0.79 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2z4y h VAL 301 CO 0.04 0.14 0.13 0.78 0.02 0.00 0.00 177.57 178.69 2z4y h ASN 302 N 0.78 1.06 -0.49 0.57 2.35 -0.78 0.21 115.58 119.27 2z4y h ASN 302 Ca 0.21 -0.24 0.09 0.00 -0.55 0.00 0.00 56.30 55.81 2z4y h ASN 302 Cb -0.09 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.97 2z4y h ASN 302 CO -0.05 1.03 0.34 0.24 -1.65 0.00 0.00 177.43 177.34 2z4y h MET 303 N 1.04 0.29 0.00 0.81 2.86 -0.63 0.85 114.93 120.16 2z4y h MET 303 Ca 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2z4y h MET 303 Cb 0.41 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2z4y h MET 303 CO 0.01 0.19 -0.01 0.82 1.06 0.00 0.00 176.91 178.98 2z4y h ILE 304 N 0.30 0.00 0.00 -1.22 2.04 -1.24 -3.33 117.51 114.07 2z4y h ILE 304 Ca 0.23 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2z4y h ILE 304 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2z4y h ILE 304 CO -0.05 0.00 0.34 0.11 0.00 0.00 0.00 178.15 178.55 2z4y h LYS 305 N -0.55 0.00 0.00 2.37 1.57 -0.40 -3.52 116.57 116.04 2z4y h LYS 305 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z4y h LYS 305 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2z4y h LYS 305 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97