#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlg n LEU 77 N 0.00 2.29 0.07 1.09 7.94 -1.26 -4.27 117.00 122.86 2zlg n LEU 77 Ca 0.00 -0.91 -0.15 0.00 -1.11 0.00 0.00 56.01 53.83 2zlg n LEU 77 Cb 0.00 -0.11 -0.07 0.00 0.53 0.00 0.00 43.42 43.77 2zlg n LEU 77 CO 0.00 0.46 0.13 0.00 -1.11 0.00 0.00 177.39 176.87 2zlg h ALA 78 N 4.32 0.28 0.20 1.96 0.00 -2.02 -2.81 119.26 121.19 2zlg h ALA 78 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 54.91 54.20 2zlg h ALA 78 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2zlg h ALA 78 CO 0.00 0.79 -0.28 0.00 0.00 0.00 0.00 179.25 179.77 2zlg h ALA 79 N 0.64 -0.52 0.00 0.00 0.00 -1.91 0.25 119.26 117.72 2zlg h ALA 79 Ca -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zlg h ALA 79 Cb 1.64 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 2zlg h ALA 79 CO 0.18 -0.84 -0.11 -0.09 0.00 0.00 0.00 179.25 178.39 2zlg h ARG 80 N -0.54 0.00 0.38 0.00 2.43 -1.84 0.86 114.38 115.68 2zlg h ARG 80 Ca 0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2zlg h ARG 80 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2zlg h ARG 80 CO -0.11 0.11 -0.18 0.82 -1.51 0.00 0.00 179.97 179.09 2zlg h ILE 81 N 0.00 0.57 -0.90 1.20 1.08 -1.07 -2.82 117.51 115.56 2zlg h ILE 81 Ca -0.00 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2zlg h ILE 81 Cb 0.36 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2zlg h ILE 81 CO 0.01 0.09 0.52 0.00 -0.69 0.00 0.00 178.15 178.08 2zlg h ALA 82 N -0.38 1.22 -0.09 1.87 0.00 0.39 -2.70 119.26 119.56 2zlg h ALA 82 Ca -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2zlg h ALA 82 Cb 0.54 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zlg h ALA 82 CO 0.09 0.65 -0.10 0.82 0.00 0.00 0.00 179.25 180.71 2zlg h ILE 83 N 1.25 1.37 -0.46 0.00 2.04 -0.97 -2.95 117.51 117.78 2zlg h ILE 83 Ca 0.32 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2zlg h ILE 83 Cb -0.02 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2zlg h ILE 83 CO -0.06 0.36 0.31 -1.28 0.00 0.00 0.00 178.15 177.48 2zlg h SER 84 N -0.19 0.50 0.59 1.72 0.87 -1.42 -0.83 113.55 114.79 2zlg h SER 84 Ca 0.01 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2zlg h SER 84 Cb 0.62 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2zlg h SER 84 CO 0.02 0.35 -0.46 0.78 -0.53 0.00 0.00 176.83 176.99 2zlg h ASN 85 N 0.58 0.00 -0.20 6.23 2.35 -1.47 -2.18 115.58 120.89 2zlg h ASN 85 Ca 0.18 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2zlg h ASN 85 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2zlg h ASN 85 CO -0.04 0.46 -0.17 0.25 -1.65 0.00 0.00 177.43 176.29 2zlg h LEU 86 N 0.00 0.61 -1.34 1.61 5.85 -0.99 -2.71 115.31 118.34 2zlg h LEU 86 Ca -0.00 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2zlg h LEU 86 Cb 0.88 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2zlg h LEU 86 CO 0.06 0.79 -0.22 0.45 -0.34 0.00 0.00 178.44 179.19 2zlg h HIS 87 N 0.56 0.18 0.00 1.25 3.86 -0.77 -2.43 115.15 117.81 2zlg h HIS 87 Ca 0.09 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 59.04 2zlg h HIS 87 Cb 0.60 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2zlg h HIS 87 CO 0.02 0.38 -1.25 0.87 0.86 0.00 0.00 177.93 178.82 2zlg h LYS 88 N 0.16 0.00 -0.74 2.45 1.57 -1.32 -3.16 116.57 115.53 2zlg h LYS 88 Ca 0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2zlg h LYS 88 Cb 0.48 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.70 2zlg h LYS 88 CO 0.03 0.76 0.19 1.04 -0.57 0.00 0.00 179.45 180.90 2zlg n GLN 89 N -3.21 3.80 -3.92 3.15 3.00 -1.04 -4.90 117.38 114.27 2zlg n GLN 89 Ca -0.06 -2.83 -0.17 0.00 -0.01 0.00 0.00 57.00 53.92 2zlg n GLN 89 Cb 0.97 -2.16 -0.16 0.00 0.00 0.00 0.00 30.24 28.88 2zlg n GLN 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2zlg s THR 90 N -2.73 0.17 -0.10 5.09 2.01 -0.92 -4.92 115.64 114.22 2zlg s THR 90 Ca 0.50 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 2zlg s THR 90 Cb 0.40 -0.27 -0.08 0.00 0.01 0.00 0.00 72.50 72.56 2zlg s THR 90 CO 0.13 0.14 2.06 0.41 -0.69 0.00 0.00 174.62 176.68 2zlg n THR 91 N 4.16 0.55 -2.41 -0.82 -1.04 -1.26 -4.82 114.28 108.64 2zlg n THR 91 Ca -0.26 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.08 2zlg n THR 91 Cb 0.50 -2.28 -0.04 0.00 -1.82 0.00 0.00 70.33 66.70 2zlg n THR 91 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2zlg s LYS 92 N 5.19 4.51 0.00 -2.82 2.20 -1.26 -4.71 119.74 122.86 2zlg s LYS 92 Ca 0.95 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 2zlg s LYS 92 Cb -0.48 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 2zlg s LYS 92 CO 0.42 -0.06 0.00 0.94 -0.36 0.00 0.00 175.35 176.29 2zlg n GLN 93 N 2.57 0.00 -0.30 4.03 7.27 -1.26 -4.96 117.38 124.73 2zlg n GLN 93 Ca 0.04 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.24 2zlg n GLN 93 Cb 0.45 0.00 0.30 0.00 2.41 0.00 0.00 30.24 33.40 2zlg n GLN 93 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2zlg h PHE 94 N 0.00 0.46 -0.14 3.69 3.57 -1.89 -1.06 116.94 121.56 2zlg h PHE 94 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zlg h PHE 94 Cb 0.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2zlg h PHE 94 CO 0.00 -0.16 0.09 0.66 -2.23 0.00 0.00 178.31 176.67 2zlg h SER 95 N 0.27 0.17 0.68 0.41 4.64 -1.95 -0.75 113.55 117.01 2zlg h SER 95 Ca 0.56 -0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.61 2zlg h SER 95 Cb 1.11 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2zlg h SER 95 CO -0.61 0.13 -1.37 0.50 -0.87 0.00 0.00 176.83 174.61 2zlg h LYS 96 N 0.20 0.08 -0.38 4.77 1.63 -1.57 -2.24 116.57 119.05 2zlg h LYS 96 Ca 0.05 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.60 2zlg h LYS 96 Cb -0.01 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2zlg h LYS 96 CO -0.01 0.90 -0.22 -0.39 -3.45 0.00 0.00 179.45 176.28 2zlg h VAL 97 N 0.02 1.27 -0.33 2.00 -1.51 -1.10 -0.35 116.25 116.25 2zlg h VAL 97 Ca -0.16 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 2zlg h VAL 97 Cb 1.92 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 32.27 2zlg h VAL 97 CO 0.13 0.44 0.22 0.58 -1.23 0.00 0.00 177.57 177.71 2zlg h VAL 98 N 0.66 1.09 -0.40 7.19 2.07 -1.21 -0.42 116.25 125.24 2zlg h VAL 98 Ca 0.09 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2zlg h VAL 98 Cb 0.72 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2zlg h VAL 98 CO 0.06 0.08 -0.05 -0.08 0.02 0.00 0.00 177.57 177.60 2zlg h GLU 99 N 0.45 0.05 -0.30 1.57 4.57 -0.97 0.64 114.58 120.60 2zlg h GLU 99 Ca 0.12 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2zlg h GLU 99 Cb -0.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2zlg h GLU 99 CO -0.03 0.03 -0.05 -0.44 -1.18 0.00 0.00 179.01 177.35 2zlg h ASP 100 N 0.05 0.56 -0.08 1.04 3.45 -0.75 0.08 116.42 120.77 2zlg h ASP 100 Ca 0.19 -0.35 0.01 0.00 0.43 0.00 0.00 57.03 57.32 2zlg h ASP 100 Cb 0.29 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2zlg h ASP 100 CO -0.37 0.78 0.00 -0.07 -1.57 0.00 0.00 179.24 178.02 2zlg h LEU 101 N 0.33 -0.02 -1.70 1.55 3.38 -0.85 0.56 115.31 118.55 2zlg h LEU 101 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2zlg h LEU 101 Cb 0.52 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zlg h LEU 101 CO 0.03 0.00 -0.15 0.22 0.09 0.00 0.00 178.44 178.63 2zlg h TYR 102 N 0.04 0.00 -0.00 1.13 3.20 -0.80 -1.95 116.97 118.59 2zlg h TYR 102 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zlg h TYR 102 Cb 0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zlg h TYR 102 CO -0.11 0.15 -0.37 0.54 -1.64 0.00 0.00 178.16 176.72 2zlg n ARG 103 N -4.36 0.27 -1.62 1.82 5.12 0.01 -4.43 116.66 113.46 2zlg n ARG 103 Ca -0.03 -0.15 -0.39 0.00 -1.93 0.00 0.00 57.85 55.35 2zlg n ARG 103 Cb 0.22 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.05 2zlg n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2zlg n TYR 104 N -1.23 1.10 -3.73 -1.55 9.36 0.13 -4.83 117.16 116.41 2zlg n TYR 104 Ca 0.08 0.48 -0.14 0.00 3.32 0.00 0.00 57.90 61.64 2zlg n TYR 104 Cb 0.33 -2.20 -0.15 0.00 -0.63 0.00 0.00 39.34 36.70 2zlg n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2zlg s VAL 105 N -1.40 -0.08 -0.36 2.97 1.01 -1.26 -0.96 120.40 120.32 2zlg s VAL 105 Ca 0.70 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 2zlg s VAL 105 Cb -0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zlg s VAL 105 CO 0.52 0.08 1.86 0.21 0.00 0.00 0.00 175.10 177.77 2zlg s ASN 106 N 1.35 5.74 0.23 3.32 3.84 0.18 -4.88 114.94 124.73 2zlg s ASN 106 Ca -0.07 1.24 -0.06 0.00 0.21 0.00 0.00 52.86 54.18 2zlg s ASN 106 Cb -0.12 -2.52 0.37 0.00 -0.55 0.00 0.00 41.25 38.43 2zlg s ASN 106 CO -0.06 -1.84 1.77 0.00 -2.79 0.00 0.00 177.10 174.19 2zlg h ALA 107 N 13.49 1.03 0.00 1.71 0.00 -1.95 0.63 119.26 134.16 2zlg h ALA 107 Ca -0.33 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2zlg h ALA 107 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zlg h ALA 107 CO 1.05 -0.05 -0.35 0.00 0.00 0.00 0.00 179.25 179.90 2zlg h ALA 108 N 1.45 0.89 0.00 0.00 0.00 -1.98 -3.29 119.26 116.33 2zlg h ALA 108 Ca 0.37 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zlg h ALA 108 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zlg h ALA 108 CO -0.29 0.43 -1.41 -2.37 0.00 0.00 0.00 179.25 175.61 2zlg n THR 109 N -3.34 0.00 -1.02 0.00 5.66 -0.87 -5.00 114.28 109.70 2zlg n THR 109 Ca 0.01 -0.27 -0.01 0.00 -3.05 0.00 0.00 64.05 60.73 2zlg n THR 109 Cb 0.56 0.33 -0.00 0.00 -1.55 0.00 0.00 70.33 69.67 2zlg n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zlg n GLY 110 N 1.74 0.47 3.72 1.09 0.00 0.21 -5.01 105.19 107.42 2zlg n GLY 110 Ca -0.02 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2zlg n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlg s LYS 111 N -0.81 4.37 0.00 1.61 1.02 -1.18 -4.81 119.74 119.94 2zlg s LYS 111 Ca 0.00 0.60 -0.31 0.00 0.02 0.00 0.00 55.97 56.28 2zlg s LYS 111 Cb 0.00 -3.44 -0.09 0.00 -0.52 0.00 0.00 37.83 33.78 2zlg s LYS 111 CO 0.00 0.13 1.98 -0.35 -0.92 0.00 0.00 175.35 176.18 2zlg n PRO 112 N 3.71 2.71 -3.22 -1.68 -0.04 -1.26 0.49 135.00 135.71 2zlg n PRO 112 Ca -0.05 0.98 -0.24 0.00 -0.04 0.00 0.00 63.50 64.16 2zlg n PRO 112 Cb 0.51 -2.96 -0.06 0.00 -0.04 0.00 0.00 33.50 30.95 2zlg n PRO 112 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zlg n ALA 113 N 7.61 2.88 -1.76 0.55 0.00 -0.13 -4.89 120.51 124.76 2zlg n ALA 113 Ca 0.21 -3.80 -0.39 0.00 0.00 0.00 0.00 53.44 49.46 2zlg n ALA 113 Cb 0.39 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.01 2zlg n ALA 113 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zlg s PRO 114 N -1.85 3.59 -0.01 0.00 0.02 -1.25 -4.57 135.00 130.93 2zlg s PRO 114 Ca 0.38 2.19 0.08 0.00 0.02 0.00 0.00 61.00 63.68 2zlg s PRO 114 Cb 0.20 -2.51 0.24 0.00 0.02 0.00 0.00 34.50 32.45 2zlg s PRO 114 CO -0.08 -0.82 1.19 -1.33 -0.33 0.00 0.00 177.00 175.63 2zlg n MET 115 N -0.43 2.88 -4.41 5.54 2.81 -0.88 -4.74 117.12 117.89 2zlg n MET 115 Ca 0.07 -1.95 -0.19 0.00 -1.81 0.00 0.00 57.70 53.81 2zlg n MET 115 Cb 0.44 -1.23 -0.14 0.00 -0.71 0.00 0.00 33.22 31.58 2zlg n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zlg s ILE 116 N -1.12 0.88 0.64 2.02 -1.09 -1.26 -4.36 121.20 116.91 2zlg s ILE 116 Ca 0.18 -0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 57.85 2zlg s ILE 116 Cb 0.10 -0.76 -0.01 0.00 -1.58 0.00 0.00 42.46 40.21 2zlg s ILE 116 CO 0.11 0.15 1.09 -0.94 -1.23 0.00 0.00 174.94 174.12 2zlg s SER 117 N -0.52 5.34 0.21 3.58 1.04 0.19 -4.36 113.70 119.18 2zlg s SER 117 Ca 0.03 1.90 -0.10 0.00 0.48 0.00 0.00 55.95 58.26 2zlg s SER 117 Cb -0.05 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.80 2zlg s SER 117 CO 0.00 -1.47 1.72 0.44 0.98 0.00 0.00 173.24 174.91 2zlg h ASP 118 N 0.09 0.06 -0.47 7.02 3.45 -1.92 -1.64 116.42 123.00 2zlg h ASP 118 Ca -0.46 0.10 0.05 0.00 0.43 0.00 0.00 57.03 57.15 2zlg h ASP 118 Cb 1.23 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 40.08 2zlg h ASP 118 CO 0.55 0.05 0.20 -0.78 -1.57 0.00 0.00 179.24 177.69 2zlg h ASP 119 N 0.30 0.26 0.23 6.45 -0.00 -1.94 -1.63 116.42 120.09 2zlg h ASP 119 Ca 0.30 0.04 -0.32 0.00 -0.00 0.00 0.00 57.03 57.06 2zlg h ASP 119 Cb 0.43 -0.00 0.03 0.00 -0.00 0.00 0.00 39.33 39.79 2zlg h ASP 119 CO -0.36 0.18 -1.40 0.58 -0.00 0.00 0.00 179.24 178.24 2zlg h VAL 120 N 0.40 1.29 -0.43 2.25 2.07 -1.82 -2.81 116.25 117.20 2zlg h VAL 120 Ca 0.22 -2.66 0.09 0.00 0.82 0.00 0.00 66.70 65.17 2zlg h VAL 120 Cb 0.17 3.05 -0.09 0.00 -1.52 0.00 0.00 31.29 32.90 2zlg h VAL 120 CO -0.19 0.80 -0.19 0.22 0.02 0.00 0.00 177.57 178.24 2zlg h TYR 121 N 0.06 -0.46 0.01 1.57 3.20 -1.16 0.11 116.97 120.30 2zlg h TYR 121 Ca -0.25 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.69 2zlg h TYR 121 Cb 2.08 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 40.58 2zlg h TYR 121 CO 0.14 -0.27 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.29 2zlg h ASN 122 N -0.10 -0.57 -0.30 -2.11 2.35 -1.36 -0.63 115.58 112.86 2zlg h ASN 122 Ca 0.21 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 56.10 2zlg h ASN 122 Cb 0.42 0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.95 2zlg h ASN 122 CO -0.49 -0.26 -0.17 0.40 -1.65 0.00 0.00 177.43 175.26 2zlg h ILE 123 N -0.32 0.51 -0.51 2.81 2.04 -1.10 -0.36 117.51 120.57 2zlg h ILE 123 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2zlg h ILE 123 Cb 0.39 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2zlg h ILE 123 CO -0.18 0.00 0.23 0.58 0.00 0.00 0.00 178.15 178.78 2zlg h VAL 124 N -0.13 0.89 -0.94 1.67 2.07 -0.58 -2.13 116.25 117.10 2zlg h VAL 124 Ca 0.16 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2zlg h VAL 124 Cb 0.37 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2zlg h VAL 124 CO -0.38 0.08 0.61 0.24 0.02 0.00 0.00 177.57 178.14 2zlg h MET 125 N 0.44 1.13 -0.03 1.57 2.86 -0.07 0.28 114.93 121.12 2zlg h MET 125 Ca 0.24 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2zlg h MET 125 Cb 0.20 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2zlg h MET 125 CO -0.20 0.74 0.00 0.39 1.06 0.00 0.00 176.91 178.90 2zlg n GLU 126 N -4.51 1.07 -0.13 1.72 1.02 -0.25 -3.60 120.64 115.97 2zlg n GLU 126 Ca 0.13 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2zlg n GLU 126 Cb 0.11 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2zlg n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zlg n ASN 127 N -0.52 0.00 -0.31 1.62 4.13 -0.69 -4.99 115.26 114.49 2zlg n ASN 127 Ca 0.07 -1.13 0.11 0.00 1.68 0.00 0.00 54.58 55.30 2zlg n ASN 127 Cb 0.05 -0.03 0.28 0.00 -1.54 0.00 0.00 39.78 38.54 2zlg n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2zlg h LYS 128 N 0.00 0.52 -0.59 3.52 2.10 -0.53 -0.14 116.57 121.45 2zlg h LYS 128 Ca 0.00 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.54 2zlg h LYS 128 Cb 1.05 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.24 2zlg h LYS 128 CO 0.00 0.34 0.05 -0.44 -2.00 0.00 0.00 179.45 177.40 2zlg h ASP 129 N 0.53 0.98 -0.35 7.07 3.32 -1.91 0.36 116.42 126.43 2zlg h ASP 129 Ca 0.52 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2zlg h ASP 129 Cb 0.89 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2zlg h ASP 129 CO -0.44 1.02 0.13 0.50 -1.72 0.00 0.00 179.24 178.73 2zlg h LYS 130 N 0.91 0.53 0.33 3.56 1.63 -1.48 -2.86 116.57 119.19 2zlg h LYS 130 Ca 0.17 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2zlg h LYS 130 Cb 0.49 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2zlg h LYS 130 CO 0.02 0.54 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.33 2zlg h LEU 131 N 0.42 -0.37 -0.89 5.20 -0.00 -0.97 -3.13 115.31 115.57 2zlg h LEU 131 Ca 0.12 -0.15 0.21 0.00 -0.00 0.00 0.00 57.88 58.06 2zlg h LEU 131 Cb 0.21 0.10 -0.12 0.00 -0.00 0.00 0.00 40.66 40.85 2zlg h LEU 131 CO -0.01 -0.04 0.39 0.78 -0.00 0.00 0.00 178.44 179.57 2zlg h ASN 132 N -0.74 0.34 -0.13 -0.43 2.35 -0.34 -1.98 115.58 114.65 2zlg h ASN 132 Ca -0.04 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2zlg h ASN 132 Cb 0.50 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2zlg h ASN 132 CO 0.07 0.02 0.00 -1.54 -1.65 0.00 0.00 177.43 174.33 2zlg n SER 133 N -5.03 2.14 0.07 5.81 3.41 -1.08 -3.44 113.62 115.49 2zlg n SER 133 Ca 0.21 -1.74 0.01 0.00 -0.26 0.00 0.00 58.87 57.10 2zlg n SER 133 Cb 0.63 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 2zlg n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlg h ALA 134 N 4.34 0.65 -2.35 7.33 0.00 -1.29 -3.46 119.26 124.47 2zlg h ALA 134 Ca 0.00 -0.67 -0.55 0.00 0.00 0.00 0.00 54.91 53.69 2zlg h ALA 134 Cb 0.66 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2zlg h ALA 134 CO 0.00 0.77 0.70 0.42 0.00 0.00 0.00 179.25 181.14 2zlg s ILE 135 N -2.96 4.12 -0.63 0.00 1.01 -1.22 -4.99 121.20 116.53 2zlg s ILE 135 Ca -0.01 1.47 -0.12 0.00 0.00 0.00 0.00 60.65 62.00 2zlg s ILE 135 Cb 0.08 -3.95 0.16 0.00 0.01 0.00 0.00 42.46 38.77 2zlg s ILE 135 CO 0.79 0.02 0.54 -0.69 0.00 0.00 0.00 174.94 175.59 2zlg s VAL 136 N 2.07 4.86 -1.32 2.92 1.01 -1.26 -4.92 120.40 123.76 2zlg s VAL 136 Ca 0.58 -2.09 0.11 0.00 0.00 0.00 0.00 61.98 60.57 2zlg s VAL 136 Cb -0.27 -4.10 0.16 0.00 0.00 0.00 0.00 36.38 32.17 2zlg s VAL 136 CO 0.24 -0.90 1.26 -1.22 0.00 0.00 0.00 175.10 174.48 2zlg n TYR 137 N 4.50 0.00 -0.18 5.22 4.02 -1.26 -1.10 117.16 128.36 2zlg n TYR 137 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2zlg n TYR 137 Cb 0.42 -0.34 0.07 0.00 -0.02 0.00 0.00 39.34 39.48 2zlg n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zlg h ASP 138 N 0.00 0.29 0.00 7.72 3.32 -1.98 -2.97 116.42 122.81 2zlg h ASP 138 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zlg h ASP 138 Cb 0.12 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2zlg h ASP 138 CO 0.00 0.19 0.03 0.03 -1.72 0.00 0.00 179.24 177.78 2zlg h ARG 139 N 0.45 0.00 -0.62 3.56 3.08 -1.49 -0.31 114.38 119.06 2zlg h ARG 139 Ca 0.26 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.40 2zlg h ARG 139 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2zlg h ARG 139 CO -0.23 0.00 0.41 -0.44 -1.07 0.00 0.00 179.97 178.65 2zlg h ASP 140 N 0.00 0.41 -1.90 7.04 3.45 -1.71 -3.29 116.42 120.42 2zlg h ASP 140 Ca 0.00 0.01 -0.68 0.00 0.43 0.00 0.00 57.03 56.79 2zlg h ASP 140 Cb 0.07 -0.08 -0.15 0.00 -0.56 0.00 0.00 39.33 38.61 2zlg h ASP 140 CO 0.00 0.25 1.26 -0.36 -1.57 0.00 0.00 179.24 178.81 2zlg s PHE 141 N -5.43 3.05 0.00 4.55 0.08 -0.13 -4.20 117.98 115.91 2zlg s PHE 141 Ca -0.08 -1.48 0.00 0.00 0.12 0.00 0.00 56.93 55.49 2zlg s PHE 141 Cb 0.20 -4.43 0.00 0.00 -0.57 0.00 0.00 43.02 38.21 2zlg s PHE 141 CO 0.75 -1.60 0.12 1.04 -0.10 0.00 0.00 175.22 175.43 2zlg n GLN 142 N 7.03 0.00 -0.00 0.44 6.02 -1.24 -5.03 117.38 124.60 2zlg n GLN 142 Ca 0.32 -0.06 0.01 0.00 -0.01 0.00 0.00 57.00 57.26 2zlg n GLN 142 Cb 0.48 0.17 -0.02 0.00 1.02 0.00 0.00 30.24 31.89 2zlg n GLN 142 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zlg n TYR 143 N 0.00 0.00 -1.09 1.08 0.53 -1.26 -4.99 117.16 111.42 2zlg n TYR 143 Ca -0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.92 2zlg n TYR 143 Cb 0.17 -0.01 -0.03 0.00 -1.03 0.00 0.00 39.34 38.44 2zlg n TYR 143 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2zlg n SER 144 N -1.14 -5.90 0.03 7.72 3.41 -1.26 -3.31 113.62 113.17 2zlg n SER 144 Ca 0.00 1.22 -0.11 0.00 -0.26 0.00 0.00 58.87 59.73 2zlg n SER 144 Cb 0.05 -3.49 -0.05 0.00 -0.26 0.00 0.00 64.21 60.46 2zlg n SER 144 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zlg h TYR 145 N -0.43 -0.22 0.00 7.33 3.20 -1.91 -0.65 116.97 124.29 2zlg h TYR 145 Ca -0.07 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 2zlg h TYR 145 Cb 0.84 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2zlg h TYR 145 CO 0.05 -0.14 -0.54 0.74 -1.64 0.00 0.00 178.16 176.63 2zlg h PHE 146 N -0.14 0.00 0.52 -3.82 0.04 -1.95 -1.97 116.94 109.63 2zlg h PHE 146 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2zlg h PHE 146 Cb 0.20 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.35 2zlg h PHE 146 CO -0.17 0.54 -0.25 0.78 -0.60 0.00 0.00 178.31 178.61 2zlg h GLY 147 N 2.54 -0.73 0.56 -1.45 0.00 -1.50 -2.81 103.07 99.68 2zlg h GLY 147 Ca -0.01 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.66 2zlg h GLY 147 CO 0.07 -0.27 0.21 -2.75 0.00 0.00 0.00 176.54 173.81 2zlg h PHE 148 N -0.93 0.38 0.00 5.60 3.57 -1.10 -2.03 116.94 122.43 2zlg h PHE 148 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2zlg h PHE 148 Cb 0.61 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2zlg h PHE 148 CO 0.00 0.14 0.00 0.87 -2.23 0.00 0.00 178.31 177.09 2zlg h LYS 149 N 0.41 0.00 -0.10 1.11 1.79 -1.39 0.15 116.57 118.54 2zlg h LYS 149 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 2zlg h LYS 149 Cb 0.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2zlg h LYS 149 CO -0.23 0.00 0.01 1.15 -1.08 0.00 0.00 179.45 179.30 2zlg h THR 150 N 0.00 1.23 -0.29 -0.16 2.02 -1.09 -0.07 112.91 114.54 2zlg h THR 150 Ca 0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2zlg h THR 150 Cb 0.30 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2zlg h THR 150 CO 0.00 0.21 0.19 -0.07 0.37 0.00 0.00 175.52 176.22 2zlg h LEU 151 N -0.07 0.33 0.39 2.58 3.38 -0.67 -2.64 115.31 118.61 2zlg h LEU 151 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zlg h LEU 151 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zlg h LEU 151 CO 0.00 0.24 -0.19 -0.08 0.09 0.00 0.00 178.44 178.51 2zlg h GLU 152 N 0.39 -0.50 -0.81 1.13 4.22 -0.92 0.21 114.58 118.30 2zlg h GLU 152 Ca 0.11 0.03 0.13 0.00 0.08 0.00 0.00 59.36 59.71 2zlg h GLU 152 Cb -0.04 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2zlg h GLU 152 CO -0.02 -0.29 0.53 -0.09 -2.18 0.00 0.00 179.01 176.95 2zlg h ARG 153 N -0.58 0.59 0.00 1.92 2.43 -0.98 -3.39 114.38 114.36 2zlg h ARG 153 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2zlg h ARG 153 Cb 0.44 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2zlg h ARG 153 CO 0.09 0.39 -0.57 0.43 -1.51 0.00 0.00 179.97 178.80 2zlg n SER 154 N -4.52 1.65 0.02 -3.80 7.64 -1.00 -4.96 113.62 108.66 2zlg n SER 154 Ca 0.15 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.81 2zlg n SER 154 Cb 0.44 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.50 2zlg n SER 154 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2zlg h TYR 155 N 0.00 0.53 -3.69 1.43 -1.99 -0.78 -3.47 116.97 109.00 2zlg h TYR 155 Ca 0.00 -0.38 -0.52 0.00 2.00 0.00 0.00 58.73 59.83 2zlg h TYR 155 Cb 0.57 -0.02 0.05 0.00 2.00 0.00 0.00 36.73 39.33 2zlg h TYR 155 CO 0.00 1.64 0.64 -0.51 -0.00 0.00 0.00 178.16 179.93 2zlg s LEU 156 N -7.38 4.43 0.13 3.88 1.43 -0.39 -4.82 118.68 115.97 2zlg s LEU 156 Ca -0.19 2.57 -0.31 0.00 -1.03 0.00 0.00 54.13 55.16 2zlg s LEU 156 Cb 0.05 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 2zlg s LEU 156 CO 0.79 -0.51 1.38 -0.76 0.23 0.00 0.00 176.35 177.48 2zlg s LEU 157 N -1.16 4.38 0.26 1.79 1.43 -1.26 -4.86 118.68 119.25 2zlg s LEU 157 Ca 0.52 2.34 0.08 0.00 -1.03 0.00 0.00 54.13 56.03 2zlg s LEU 157 Cb -0.38 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2zlg s LEU 157 CO 0.47 -0.63 0.15 -0.13 0.23 0.00 0.00 176.35 176.43 2zlg s ARG 158 N 0.92 2.76 0.00 1.70 0.52 -1.26 -0.39 118.95 123.20 2zlg s ARG 158 Ca 0.63 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2zlg s ARG 158 Cb -0.37 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2zlg s ARG 158 CO 0.31 0.39 0.00 1.51 0.02 0.00 0.00 175.30 177.53 2zlg n ILE 159 N -1.11 0.00 -3.06 1.52 0.13 0.60 -4.82 119.36 112.62 2zlg n ILE 159 Ca -0.07 0.07 -0.29 0.00 -1.10 0.00 0.00 62.75 61.35 2zlg n ILE 159 Cb 0.58 -0.88 -0.04 0.00 -0.84 0.00 0.00 39.64 38.46 2zlg n ILE 159 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2zlg n ASN 160 N -1.69 4.70 0.00 9.51 4.13 -1.26 -4.73 115.26 125.92 2zlg n ASN 160 Ca 0.00 -3.60 0.00 0.00 1.68 0.00 0.00 54.58 52.66 2zlg n ASN 160 Cb 0.00 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.54 2zlg n ASN 160 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zlg n GLY 161 N 0.20 0.40 3.54 7.41 0.00 -1.26 -4.99 105.19 110.49 2zlg n GLY 161 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 2zlg n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zlg s GLN 162 N -0.70 3.81 -0.03 1.61 -0.44 -1.26 -5.05 119.66 117.61 2zlg s GLN 162 Ca 0.00 -0.42 -0.36 0.00 -2.50 0.00 0.00 55.36 52.08 2zlg s GLN 162 Cb 0.00 -3.26 -0.14 0.00 -1.64 0.00 0.00 33.01 27.97 2zlg s GLN 162 CO 0.00 0.05 1.65 0.28 0.50 0.00 0.00 175.29 177.76 2zlg n VAL 163 N 4.21 0.23 0.15 1.34 0.31 -1.26 -0.29 118.33 123.02 2zlg n VAL 163 Ca -0.16 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.14 2zlg n VAL 163 Cb 0.52 -1.39 0.01 0.00 -0.91 0.00 0.00 33.84 32.07 2zlg n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zlg n ALA 164 N 4.56 2.49 -3.20 3.52 0.00 0.48 -4.87 120.51 123.49 2zlg n ALA 164 Ca 0.21 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.83 2zlg n ALA 164 Cb 0.23 -0.12 -0.17 0.00 0.00 0.00 0.00 19.45 19.39 2zlg n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zlg s GLU 165 N -0.34 2.83 0.49 0.00 2.02 -1.19 -4.89 118.70 117.61 2zlg s GLU 165 Ca 0.04 -0.82 -0.13 0.00 0.02 0.00 0.00 54.97 54.08 2zlg s GLU 165 Cb 0.03 -2.17 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 2zlg s GLU 165 CO 0.05 0.18 0.90 1.03 0.02 0.00 0.00 175.26 177.44 2zlg s ARG 166 N 0.33 3.81 0.50 1.61 0.52 -1.26 -4.80 118.95 119.66 2zlg s ARG 166 Ca -0.17 0.69 0.22 0.00 -0.52 0.00 0.00 55.73 55.96 2zlg s ARG 166 Cb -0.17 -2.24 1.29 0.00 0.52 0.00 0.00 34.95 34.35 2zlg s ARG 166 CO 0.08 -0.22 1.98 -1.35 0.02 0.00 0.00 175.30 175.80 2zlg h PRO 167 N 0.82 0.13 0.00 3.54 0.11 -1.99 0.49 132.00 135.09 2zlg h PRO 167 Ca -0.47 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 2zlg h PRO 167 Cb 1.19 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2zlg h PRO 167 CO 0.62 0.08 -0.82 1.96 -0.21 0.00 0.00 178.00 179.64 2zlg h GLN 168 N 0.13 0.05 -0.05 1.05 1.08 -1.95 -2.51 115.11 112.92 2zlg h GLN 168 Ca 0.28 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2zlg h GLN 168 Cb 0.94 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2zlg h GLN 168 CO -0.04 0.84 -0.02 0.45 -0.95 0.00 0.00 178.83 179.11 2zlg h HIS 169 N 0.03 0.11 -0.72 2.96 3.86 -1.37 -1.51 115.15 118.51 2zlg h HIS 169 Ca -0.02 -0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.29 2zlg h HIS 169 Cb 1.43 -0.03 -0.13 0.00 1.06 0.00 0.00 27.41 29.75 2zlg h HIS 169 CO 0.01 0.47 -0.34 1.25 0.86 0.00 0.00 177.93 180.18 2zlg h LEU 170 N -0.28 -1.21 -0.48 2.43 7.12 -0.98 0.93 115.31 122.84 2zlg h LEU 170 Ca 0.01 0.25 -0.09 0.00 0.13 0.00 0.00 57.88 58.18 2zlg h LEU 170 Cb 0.44 0.62 -0.02 0.00 -0.53 0.00 0.00 40.66 41.17 2zlg h LEU 170 CO 0.01 -0.30 -0.04 0.40 -0.13 0.00 0.00 178.44 178.38 2zlg h ILE 171 N -0.11 1.27 -0.22 4.05 2.04 -1.40 -0.44 117.51 122.69 2zlg h ILE 171 Ca 0.27 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2zlg h ILE 171 Cb 0.57 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2zlg h ILE 171 CO -0.78 0.40 0.01 -0.03 0.00 0.00 0.00 178.15 177.75 2zlg h MET 172 N 0.73 0.39 -0.27 2.37 4.05 -0.52 -0.79 114.93 120.88 2zlg h MET 172 Ca 0.13 -0.12 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2zlg h MET 172 Cb 0.57 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.27 2zlg h MET 172 CO 0.03 0.56 -0.13 -0.09 0.23 0.00 0.00 176.91 177.51 2zlg h ARG 173 N 0.16 -0.09 -0.61 0.39 2.43 -0.75 0.19 114.38 116.10 2zlg h ARG 173 Ca 0.06 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2zlg h ARG 173 Cb 0.39 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 2zlg h ARG 173 CO 0.01 -0.06 0.31 0.28 -1.51 0.00 0.00 179.97 179.00 2zlg h VAL 174 N -0.10 0.93 -0.25 0.20 2.07 -0.81 0.13 116.25 118.42 2zlg h VAL 174 Ca 0.14 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2zlg h VAL 174 Cb 0.31 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2zlg h VAL 174 CO -0.33 0.11 0.13 0.00 0.02 0.00 0.00 177.57 177.49 2zlg h ALA 175 N 1.34 0.30 -0.45 1.67 0.00 -0.62 -2.06 119.26 119.45 2zlg h ALA 175 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zlg h ALA 175 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zlg h ALA 175 CO -0.19 -0.27 0.29 -0.07 0.00 0.00 0.00 179.25 179.01 2zlg h LEU 176 N 0.27 0.51 -2.13 0.00 -0.00 -0.34 -0.87 115.31 112.74 2zlg h LEU 176 Ca 0.10 -0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2zlg h LEU 176 Cb 0.02 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.55 2zlg h LEU 176 CO -0.06 0.37 0.06 1.23 -0.00 0.00 0.00 178.44 180.04 2zlg h GLY 177 N 0.60 0.00 0.00 0.83 0.00 -0.42 0.19 103.07 104.27 2zlg h GLY 177 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2zlg h GLY 177 CO -0.04 0.00 -0.45 -2.22 0.00 0.00 0.00 176.54 173.84 2zlg h ILE 178 N 0.00 1.38 0.00 2.60 2.04 -0.97 -3.42 117.51 119.14 2zlg h ILE 178 Ca 0.04 -2.21 -0.09 0.00 1.00 0.00 0.00 64.86 63.60 2zlg h ILE 178 Cb 0.16 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2zlg h ILE 178 CO -0.00 0.47 -1.49 1.41 0.00 0.00 0.00 178.15 178.54 2zlg n HIS 179 N -4.56 0.67 0.00 1.37 8.25 -0.37 -4.65 115.22 115.93 2zlg n HIS 179 Ca -0.17 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2zlg n HIS 179 Cb 0.53 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2zlg n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zlg n GLY 180 N 1.32 3.94 0.00 -1.41 0.00 0.65 -2.51 105.19 107.19 2zlg n GLY 180 Ca -0.07 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2zlg n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlg n ARG 181 N 13.71 0.26 -2.54 1.61 1.74 -1.26 -4.40 116.66 125.78 2zlg n ARG 181 Ca 0.00 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 2zlg n ARG 181 Cb 0.00 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2zlg n ARG 181 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zlg s ASP 182 N -2.69 6.64 0.19 0.55 3.68 -1.04 -4.80 116.67 119.19 2zlg s ASP 182 Ca 0.21 -2.21 -0.10 0.00 2.13 0.00 0.00 52.55 52.58 2zlg s ASP 182 Cb 0.17 -2.58 0.09 0.00 -1.45 0.00 0.00 42.92 39.15 2zlg s ASP 182 CO 0.41 -1.37 1.70 0.40 0.13 0.00 0.00 175.17 176.44 2zlg h ILE 183 N 5.83 1.26 0.08 4.11 1.08 -1.88 -1.57 117.51 126.41 2zlg h ILE 183 Ca 0.39 -0.93 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 2zlg h ILE 183 Cb 0.90 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 2zlg h ILE 183 CO 1.44 0.35 -0.43 -0.33 -0.69 0.00 0.00 178.15 178.49 2zlg h GLU 184 N 0.97 -0.61 -0.99 2.37 3.07 -1.97 -0.87 114.58 116.56 2zlg h GLU 184 Ca 0.21 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.20 2zlg h GLU 184 Cb 0.35 0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 28.33 2zlg h GLU 184 CO 0.00 -0.41 0.63 0.00 -1.40 0.00 0.00 179.01 177.83 2zlg h ALA 185 N -0.16 1.44 -0.37 3.43 0.00 -1.92 -0.94 119.26 120.74 2zlg h ALA 185 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zlg h ALA 185 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zlg h ALA 185 CO -0.27 0.31 0.22 0.00 0.00 0.00 0.00 179.25 179.51 2zlg h ALA 186 N 1.50 0.47 -0.34 0.00 0.00 -0.64 0.29 119.26 120.54 2zlg h ALA 186 Ca 0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.26 2zlg h ALA 186 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zlg h ALA 186 CO -0.23 -0.11 -0.22 -0.07 0.00 0.00 0.00 179.25 178.62 2zlg h LEU 187 N 0.46 0.67 -0.23 0.00 -0.00 -0.49 0.21 115.31 115.93 2zlg h LEU 187 Ca 0.15 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 2zlg h LEU 187 Cb -0.01 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.46 2zlg h LEU 187 CO -0.06 0.88 0.06 -0.08 -0.00 0.00 0.00 178.44 179.24 2zlg h GLU 188 N 0.59 0.36 -0.58 1.13 4.81 -0.57 0.29 114.58 120.61 2zlg h GLU 188 Ca 0.09 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2zlg h GLU 188 Cb 0.69 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2zlg h GLU 188 CO 0.05 0.46 0.35 1.15 -0.73 0.00 0.00 179.01 180.30 2zlg h THR 189 N 0.20 1.07 0.43 0.32 2.02 -0.32 -1.59 112.91 115.04 2zlg h THR 189 Ca 0.07 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2zlg h THR 189 Cb 0.26 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2zlg h THR 189 CO -0.00 0.13 -0.31 0.22 0.37 0.00 0.00 175.52 175.93 2zlg h TYR 190 N 0.70 -0.83 -0.43 3.16 3.20 -0.52 -0.16 116.97 122.09 2zlg h TYR 190 Ca 0.23 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.18 2zlg h TYR 190 Cb 0.02 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 2zlg h TYR 190 CO -0.06 -0.46 0.03 -0.91 -1.64 0.00 0.00 178.16 175.12 2zlg h ASN 191 N -0.73 -0.11 0.01 -2.11 2.35 -0.32 0.15 115.58 114.83 2zlg h ASN 191 Ca -0.04 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2zlg h ASN 191 Cb 0.62 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 2zlg h ASN 191 CO 0.01 -0.02 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.46 2zlg h LEU 192 N 0.15 0.39 0.04 1.61 3.38 -1.05 -1.17 115.31 118.65 2zlg h LEU 192 Ca 0.21 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2zlg h LEU 192 Cb 0.30 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zlg h LEU 192 CO -0.33 0.64 -0.53 0.24 0.09 0.00 0.00 178.44 178.55 2zlg h MET 193 N 0.35 0.29 -0.24 1.13 2.86 -0.54 0.66 114.93 119.45 2zlg h MET 193 Ca 0.05 -0.37 0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2zlg h MET 193 Cb 0.62 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 2zlg h MET 193 CO 0.04 1.09 0.16 0.66 1.06 0.00 0.00 176.91 179.93 2zlg h SER 194 N -0.34 0.14 -0.06 1.22 4.64 -0.59 0.34 113.55 118.90 2zlg h SER 194 Ca -0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2zlg h SER 194 Cb 1.31 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2zlg h SER 194 CO 0.10 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.34 2zlg n LEU 195 N -4.49 1.09 -2.51 5.97 4.77 -0.46 -4.94 117.00 116.44 2zlg n LEU 195 Ca 0.02 -0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 55.43 2zlg n LEU 195 Cb 0.20 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2zlg n LEU 195 CO 0.35 0.21 0.16 0.29 -1.33 0.00 0.00 177.39 177.06 2zlg n LYS 196 N -0.11 -5.11 0.05 3.23 5.02 0.12 -4.92 118.16 116.44 2zlg n LYS 196 Ca 0.18 0.54 -0.09 0.00 -2.02 0.00 0.00 58.31 56.92 2zlg n LYS 196 Cb 0.26 -4.69 -0.13 0.00 -0.02 0.00 0.00 35.03 30.46 2zlg n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2zlg h TYR 197 N -1.72 0.10 -2.47 2.13 -1.99 -1.06 -3.44 116.97 108.51 2zlg h TYR 197 Ca -0.37 -0.07 0.15 0.00 2.00 0.00 0.00 58.73 60.45 2zlg h TYR 197 Cb 1.24 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.90 2zlg h TYR 197 CO 0.32 1.06 0.46 -0.59 -0.00 0.00 0.00 178.16 179.41 2zlg s PHE 198 N -2.68 -0.09 0.08 4.88 -0.71 -1.25 -1.83 117.98 116.37 2zlg s PHE 198 Ca -0.01 -0.26 -0.14 0.00 -1.04 0.00 0.00 56.93 55.47 2zlg s PHE 198 Cb 0.09 0.67 0.02 0.00 -1.21 0.00 0.00 43.02 42.59 2zlg s PHE 198 CO 0.83 -0.93 0.33 -0.08 -1.34 0.00 0.00 175.22 174.03 2zlg s THR 199 N -3.15 0.09 0.41 -4.49 -1.32 -0.97 -4.49 115.64 101.71 2zlg s THR 199 Ca 0.14 -0.70 0.04 0.00 -1.21 0.00 0.00 61.69 59.95 2zlg s THR 199 Cb -0.02 -1.09 -0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2zlg s THR 199 CO 0.04 -0.39 0.59 -1.00 -2.21 0.00 0.00 174.62 171.65 2zlg s HIS 200 N -3.17 3.10 0.94 9.09 3.76 -1.26 -1.06 115.29 126.70 2zlg s HIS 200 Ca -0.01 -0.04 -0.11 0.00 -0.15 0.00 0.00 55.06 54.75 2zlg s HIS 200 Cb 0.01 -2.23 0.16 0.00 1.11 0.00 0.00 32.58 31.63 2zlg s HIS 200 CO -0.07 -0.27 1.09 0.00 -0.85 0.00 0.00 174.74 174.63 2zlg s ALA 201 N -2.40 1.18 0.26 -1.40 0.00 -0.51 -4.72 121.76 114.17 2zlg s ALA 201 Ca 0.48 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 2zlg s ALA 201 Cb -0.10 -3.26 0.36 0.00 0.00 0.00 0.00 23.12 20.13 2zlg s ALA 201 CO 0.35 -2.69 1.88 0.77 0.00 0.00 0.00 175.76 176.07 2zlg h SER 202 N -1.80 1.01 -0.94 0.00 0.02 -1.94 -1.14 113.55 108.76 2zlg h SER 202 Ca -0.50 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.51 2zlg h SER 202 Cb 1.29 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 2zlg h SER 202 CO 0.51 0.66 0.60 -0.65 -1.14 0.00 0.00 176.83 176.81 2zlg h PRO 203 N 1.16 1.08 -0.39 3.45 0.11 -1.88 0.20 132.00 135.73 2zlg h PRO 203 Ca 0.41 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 2zlg h PRO 203 Cb 0.11 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2zlg h PRO 203 CO -0.16 0.71 -0.10 1.15 -0.21 0.00 0.00 178.00 179.40 2zlg h THR 204 N 1.11 1.24 -0.25 -1.15 2.02 -1.28 -1.20 112.91 113.41 2zlg h THR 204 Ca 0.40 -1.08 -0.18 0.00 0.77 0.00 0.00 66.41 66.32 2zlg h THR 204 Cb 0.13 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2zlg h THR 204 CO -0.16 0.37 -0.56 -0.07 0.37 0.00 0.00 175.52 175.46 2zlg h LEU 205 N 0.61 0.92 -0.62 2.58 3.38 -0.55 -2.18 115.31 119.46 2zlg h LEU 205 Ca 0.11 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zlg h LEU 205 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2zlg h LEU 205 CO 0.03 1.31 0.34 -0.26 0.09 0.00 0.00 178.44 179.95 2zlg h PHE 206 N 0.57 0.85 0.00 1.13 0.05 -0.50 -3.39 116.94 115.65 2zlg h PHE 206 Ca -0.00 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 2zlg h PHE 206 Cb 1.18 -0.27 -0.00 0.00 2.00 0.00 0.00 35.95 38.85 2zlg h PHE 206 CO 0.08 0.61 -1.21 0.09 -0.18 0.00 0.00 178.31 177.70 2zlg n ASN 207 N -4.56 3.94 -4.68 2.17 3.02 -0.47 -4.87 115.26 109.82 2zlg n ASN 207 Ca 0.04 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.14 2zlg n ASN 207 Cb 0.09 1.20 -0.04 0.00 -0.61 0.00 0.00 39.78 40.42 2zlg n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zlg n ALA 208 N -1.67 1.44 0.00 5.41 0.00 -0.82 -1.10 120.51 123.78 2zlg n ALA 208 Ca -0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2zlg n ALA 208 Cb 0.13 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2zlg n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zlg n GLY 209 N 4.15 2.52 3.90 0.00 0.00 -1.26 -4.32 105.19 110.18 2zlg n GLY 209 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2zlg n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zlg s THR 210 N -2.40 4.26 0.00 2.61 -4.23 -0.25 -0.64 115.64 114.98 2zlg s THR 210 Ca 0.00 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2zlg s THR 210 Cb 0.00 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2zlg s THR 210 CO 0.00 -0.72 0.97 -2.65 -0.54 0.00 0.00 174.62 171.67 2zlg n PRO 211 N -2.53 0.00 -3.47 3.99 -0.02 -1.26 -3.33 135.00 128.39 2zlg n PRO 211 Ca 0.03 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 2zlg n PRO 211 Cb 0.56 -1.47 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 2zlg n PRO 211 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zlg s LYS 212 N -2.86 3.32 -0.89 -0.52 1.02 -1.26 -4.82 119.74 113.73 2zlg s LYS 212 Ca 0.00 -2.60 -0.24 0.00 0.02 0.00 0.00 55.97 53.15 2zlg s LYS 212 Cb 0.00 -4.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.11 2zlg s LYS 212 CO 0.00 -1.25 1.68 -2.14 -0.92 0.00 0.00 175.35 172.72 2zlg s PRO 213 N -0.12 3.01 -0.73 -1.68 0.02 -1.21 -4.86 135.00 129.44 2zlg s PRO 213 Ca 0.19 -0.48 -0.20 0.00 0.02 0.00 0.00 61.00 60.54 2zlg s PRO 213 Cb -0.13 -4.99 0.11 0.00 0.02 0.00 0.00 34.50 29.51 2zlg s PRO 213 CO -0.07 -2.73 0.91 -1.14 -0.33 0.00 0.00 177.00 173.64 2zlg s GLN 214 N 6.13 3.26 0.00 5.54 -0.44 -1.26 -0.94 119.66 131.94 2zlg s GLN 214 Ca 0.57 -1.37 0.21 0.00 -2.50 0.00 0.00 55.36 52.27 2zlg s GLN 214 Cb -0.05 -4.45 -0.21 0.00 -1.64 0.00 0.00 33.01 26.66 2zlg s GLN 214 CO 0.00 -1.68 0.89 -1.33 0.50 0.00 0.00 175.29 173.67 2zlg n MET 215 N 6.69 0.26 -2.54 1.67 2.81 -1.26 -4.62 117.12 120.13 2zlg n MET 215 Ca 0.03 -0.08 -0.39 0.00 -1.81 0.00 0.00 57.70 55.46 2zlg n MET 215 Cb 0.46 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 2zlg n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2zlg s SER 216 N -2.91 7.16 -0.12 7.83 0.01 -1.26 -3.51 113.70 120.90 2zlg s SER 216 Ca 0.09 2.15 0.19 0.00 1.31 0.00 0.00 55.95 59.69 2zlg s SER 216 Cb 0.16 -2.61 -0.27 0.00 0.21 0.00 0.00 66.02 63.50 2zlg s SER 216 CO 0.83 -0.21 0.27 -1.20 0.41 0.00 0.00 173.24 173.33 2zlg n SER 217 N 0.82 0.06 -4.17 2.44 7.64 -0.36 -4.49 113.62 115.55 2zlg n SER 217 Ca 0.01 0.03 -0.24 0.00 1.01 0.00 0.00 58.87 59.67 2zlg n SER 217 Cb 0.47 1.29 -0.15 0.00 -1.01 0.00 0.00 64.21 64.81 2zlg n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zlg s PHE 219 N -0.50 0.10 -0.32 0.00 0.40 -0.64 -1.84 117.98 115.18 2zlg s PHE 219 Ca 0.06 0.17 -0.08 0.00 -0.60 0.00 0.00 56.93 56.49 2zlg s PHE 219 Cb -0.07 -0.41 0.02 0.00 0.51 0.00 0.00 43.02 43.07 2zlg s PHE 219 CO -0.00 -0.16 0.11 -0.51 0.70 0.00 0.00 175.22 175.36 2zlg s LEU 220 N 1.69 4.09 -0.18 -0.37 1.43 0.11 -1.42 118.68 124.02 2zlg s LEU 220 Ca -0.01 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2zlg s LEU 220 Cb -0.12 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2zlg s LEU 220 CO -0.03 -0.25 -0.03 -0.69 0.23 0.00 0.00 176.35 175.58 2zlg s VAL 221 N 1.50 3.70 -0.10 -1.59 1.01 0.63 -1.91 120.40 123.64 2zlg s VAL 221 Ca 0.02 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 2zlg s VAL 221 Cb -0.18 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2zlg s VAL 221 CO 0.03 0.45 0.91 0.00 0.00 0.00 0.00 175.10 176.50 2zlg s ALA 222 N 0.86 3.39 -0.14 5.51 0.00 -1.26 -2.48 121.76 127.65 2zlg s ALA 222 Ca -0.01 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 2zlg s ALA 222 Cb -0.15 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2zlg s ALA 222 CO 0.02 -0.50 2.13 -0.12 0.00 0.00 0.00 175.76 177.29 2zlg n MET 223 N 4.74 2.22 -0.09 0.00 1.56 -1.08 -4.62 117.12 119.85 2zlg n MET 223 Ca 0.06 0.70 0.06 0.00 -0.27 0.00 0.00 57.70 58.25 2zlg n MET 223 Cb 0.49 -3.10 0.41 0.00 2.15 0.00 0.00 33.22 33.17 2zlg n MET 223 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2zlg h LYS 224 N 13.26 0.60 0.00 2.12 1.57 -1.92 -3.46 116.57 128.74 2zlg h LYS 224 Ca -0.43 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2zlg h LYS 224 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2zlg h LYS 224 CO 0.96 0.40 0.00 -1.91 -0.57 0.00 0.00 179.45 178.32 2zlg n GLU 225 N -4.47 0.00 -1.56 3.15 2.13 -1.26 -4.85 120.64 113.78 2zlg n GLU 225 Ca 0.07 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 2zlg n GLU 225 Cb 0.17 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.87 2zlg n GLU 225 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2zlg n ASP 226 N 0.00 3.53 -3.79 4.31 4.64 -1.26 -3.45 116.55 120.52 2zlg n ASP 226 Ca 0.00 -2.79 -0.09 0.00 -1.38 0.00 0.00 54.79 50.53 2zlg n ASP 226 Cb 0.00 -1.50 -0.04 0.00 -1.04 0.00 0.00 41.12 38.54 2zlg n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2zlg s SER 227 N 3.70 -0.22 0.40 1.67 1.04 -1.26 -4.98 113.70 114.04 2zlg s SER 227 Ca 0.50 -0.56 0.12 0.00 0.48 0.00 0.00 55.95 56.49 2zlg s SER 227 Cb 0.14 0.58 0.81 0.00 0.10 0.00 0.00 66.02 67.65 2zlg s SER 227 CO -0.03 -1.07 1.90 0.40 0.98 0.00 0.00 173.24 175.41 2zlg h ILE 228 N 2.21 1.20 0.33 -1.02 1.08 -1.99 -0.55 117.51 118.78 2zlg h ILE 228 Ca -0.28 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2zlg h ILE 228 Cb 1.26 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2zlg h ILE 228 CO 0.37 0.28 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.86 2zlg h GLU 229 N 0.07 -0.43 -0.07 2.37 4.81 -1.96 -1.46 114.58 117.91 2zlg h GLU 229 Ca 0.01 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2zlg h GLU 229 Cb 0.48 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2zlg h GLU 229 CO 0.03 -0.11 -0.04 0.78 -0.73 0.00 0.00 179.01 178.95 2zlg h GLY 230 N -0.87 0.03 0.50 1.92 0.00 -1.72 0.53 103.07 103.46 2zlg h GLY 230 Ca -0.05 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2zlg h GLY 230 CO 0.08 -0.05 -0.07 -2.22 0.00 0.00 0.00 176.54 174.28 2zlg h ILE 231 N -0.04 0.74 -0.07 2.60 2.04 -1.12 -0.24 117.51 121.42 2zlg h ILE 231 Ca 0.04 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 2zlg h ILE 231 Cb 0.10 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2zlg h ILE 231 CO -0.09 0.00 -0.52 1.88 0.00 0.00 0.00 178.15 179.42 2zlg h TYR 232 N -0.01 0.22 -0.42 1.37 -1.99 -0.72 0.37 116.97 115.79 2zlg h TYR 232 Ca 0.12 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.69 2zlg h TYR 232 Cb 0.19 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 2zlg h TYR 232 CO -0.25 0.66 -0.10 -0.44 -0.00 0.00 0.00 178.16 178.03 2zlg h ASP 233 N 0.14 0.73 -0.33 3.88 3.45 0.29 -1.80 116.42 122.79 2zlg h ASP 233 Ca 0.00 -0.21 -0.13 0.00 0.43 0.00 0.00 57.03 57.12 2zlg h ASP 233 Cb 0.96 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 2zlg h ASP 233 CO 0.08 0.86 -0.31 0.74 -1.57 0.00 0.00 179.24 179.04 2zlg h THR 234 N 0.68 1.29 -0.59 0.35 2.02 -0.45 -2.12 112.91 114.09 2zlg h THR 234 Ca 0.12 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 2zlg h THR 234 Cb 0.56 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2zlg h THR 234 CO 0.03 0.48 0.32 0.25 0.37 0.00 0.00 175.52 176.98 2zlg h LEU 235 N 0.57 0.74 -0.66 2.58 5.85 -0.82 -0.68 115.31 122.89 2zlg h LEU 235 Ca 0.05 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2zlg h LEU 235 Cb 0.89 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2zlg h LEU 235 CO 0.08 0.62 0.39 0.50 -0.34 0.00 0.00 178.44 179.69 2zlg h LYS 236 N 0.80 0.72 -0.57 1.25 3.64 -1.29 -0.80 116.57 120.31 2zlg h LYS 236 Ca 0.21 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2zlg h LYS 236 Cb 0.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2zlg h LYS 236 CO -0.03 0.48 0.06 1.49 -2.27 0.00 0.00 179.45 179.17 2zlg h GLU 237 N 0.74 0.95 -0.21 1.90 4.81 -0.80 -1.40 114.58 120.56 2zlg h GLU 237 Ca 0.28 -0.25 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 2zlg h GLU 237 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2zlg h GLU 237 CO -0.14 0.90 -0.53 0.00 -0.73 0.00 0.00 179.01 178.51 2zlg h ALA 239 N 0.92 -0.04 -0.91 0.00 0.00 -0.93 0.33 119.26 118.63 2zlg h ALA 239 Ca 0.01 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zlg h ALA 239 Cb 1.09 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2zlg h ALA 239 CO 0.10 -0.47 0.56 -0.07 0.00 0.00 0.00 179.25 179.38 2zlg h LEU 240 N -0.15 0.84 0.32 0.00 3.38 -1.17 -1.55 115.31 116.99 2zlg h LEU 240 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2zlg h LEU 240 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zlg h LEU 240 CO 0.01 0.50 -0.15 0.40 0.09 0.00 0.00 178.44 179.28 2zlg h ILE 241 N 0.96 0.59 0.00 1.22 2.04 -0.89 -3.27 117.51 118.15 2zlg h ILE 241 Ca 0.42 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2zlg h ILE 241 Cb 0.31 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2zlg h ILE 241 CO -0.22 0.12 -0.00 -1.28 0.00 0.00 0.00 178.15 176.76 2zlg h SER 242 N -0.87 0.00 0.32 1.72 0.87 -0.22 -1.75 113.55 113.63 2zlg h SER 242 Ca -0.04 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2zlg h SER 242 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2zlg h SER 242 CO 0.07 0.00 -0.46 0.50 -0.53 0.00 0.00 176.83 176.42 2zlg h LYS 243 N 0.00 0.17 0.00 2.24 3.64 -1.33 -3.36 116.57 117.92 2zlg h LYS 243 Ca -0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zlg h LYS 243 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2zlg h LYS 243 CO 0.00 0.60 0.00 0.25 -2.27 0.00 0.00 179.45 178.03 2zlg n THR 244 N -3.99 0.00 0.34 1.00 -2.24 -0.66 -4.93 114.28 103.80 2zlg n THR 244 Ca -0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2zlg n THR 244 Cb 0.50 -1.94 0.11 0.00 -2.10 0.00 0.00 70.33 66.91 2zlg n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zlg n ALA 245 N -3.00 3.13 -2.69 6.98 0.00 -1.26 -4.62 120.51 119.05 2zlg n ALA 245 Ca 0.00 -0.73 -0.40 0.00 0.00 0.00 0.00 53.44 52.31 2zlg n ALA 245 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 2zlg n ALA 245 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zlg s GLY 246 N -0.12 2.30 0.37 0.00 0.00 -1.24 -4.78 107.32 103.84 2zlg s GLY 246 Ca 0.18 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.72 2zlg s GLY 246 CO 0.05 1.24 0.72 -0.32 0.00 0.00 0.00 173.10 174.79 2zlg s GLY 247 N 0.98 1.98 -0.02 0.20 0.00 -0.72 -3.90 107.32 105.85 2zlg s GLY 247 Ca 0.33 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2zlg s GLY 247 CO 0.13 -0.07 -0.06 -0.42 0.00 0.00 0.00 173.10 172.68 2zlg s ILE 248 N -2.25 0.51 -0.16 0.90 1.01 -1.03 -1.63 121.20 118.55 2zlg s ILE 248 Ca 0.50 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.94 2zlg s ILE 248 Cb -0.10 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.91 2zlg s ILE 248 CO 0.29 0.17 -0.19 -0.83 0.00 0.00 0.00 174.94 174.38 2zlg s GLY 249 N 0.21 1.41 -0.18 6.18 0.00 -0.51 -0.87 107.32 113.56 2zlg s GLY 249 Ca -0.02 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2zlg s GLY 249 CO -0.00 0.12 -0.13 -2.27 0.00 0.00 0.00 173.10 170.82 2zlg s LEU 250 N 1.02 2.10 -0.03 0.66 2.96 0.13 -0.27 118.68 125.25 2zlg s LEU 250 Ca -0.02 -0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 2zlg s LEU 250 Cb -0.15 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 2zlg s LEU 250 CO -0.06 -0.10 0.31 -1.38 -1.32 0.00 0.00 176.35 173.80 2zlg s HIS 251 N 1.40 3.66 -0.03 5.38 -3.43 -1.03 -0.13 115.29 121.11 2zlg s HIS 251 Ca 0.01 0.78 0.10 0.00 -0.80 0.00 0.00 55.06 55.15 2zlg s HIS 251 Cb -0.15 -2.13 0.17 0.00 -1.43 0.00 0.00 32.58 29.04 2zlg s HIS 251 CO -0.10 0.66 1.08 0.44 -2.00 0.00 0.00 174.74 174.82 2zlg n ILE 252 N 1.71 0.41 0.02 -5.38 -5.35 -0.89 -2.63 119.36 107.25 2zlg n ILE 252 Ca -0.15 -0.77 0.01 0.00 -0.27 0.00 0.00 62.75 61.57 2zlg n ILE 252 Cb 0.53 0.46 0.06 0.00 -1.74 0.00 0.00 39.64 38.96 2zlg n ILE 252 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zlg n HIS 253 N -0.16 0.08 -0.21 4.28 -0.00 -1.26 -1.97 115.22 115.97 2zlg n HIS 253 Ca 0.05 0.04 0.11 0.00 -0.00 0.00 0.00 57.72 57.92 2zlg n HIS 253 Cb 0.80 -0.53 0.28 0.00 -0.00 0.00 0.00 29.99 30.53 2zlg n HIS 253 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2zlg n ASN 254 N -1.55 3.70 -4.65 0.41 6.94 -1.26 -4.61 115.26 114.24 2zlg n ASN 254 Ca -0.00 -1.99 -0.40 0.00 -0.02 0.00 0.00 54.58 52.17 2zlg n ASN 254 Cb 0.04 -0.40 -0.07 0.00 -2.36 0.00 0.00 39.78 36.99 2zlg n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zlg s ILE 255 N -1.08 5.07 0.73 1.53 -1.09 -0.83 -4.37 121.20 121.15 2zlg s ILE 255 Ca 0.43 1.00 -0.16 0.00 -2.23 0.00 0.00 60.65 59.70 2zlg s ILE 255 Cb 0.23 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2zlg s ILE 255 CO 0.30 0.13 1.24 -2.11 -1.23 0.00 0.00 174.94 173.27 2zlg n ARG 256 N 5.11 0.65 -2.68 2.79 1.85 -1.26 -4.62 116.66 118.49 2zlg n ARG 256 Ca -0.03 0.29 -0.23 0.00 -1.00 0.00 0.00 57.85 56.88 2zlg n ARG 256 Cb 0.50 -2.48 0.10 0.00 -1.05 0.00 0.00 32.46 29.53 2zlg n ARG 256 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2zlg s SER 257 N -1.74 4.49 0.16 2.89 1.04 -1.26 -4.33 113.70 114.95 2zlg s SER 257 Ca 0.78 -0.47 -0.34 0.00 0.48 0.00 0.00 55.95 56.40 2zlg s SER 257 Cb -0.34 0.06 -0.15 0.00 0.10 0.00 0.00 66.02 65.70 2zlg s SER 257 CO 0.46 -1.76 1.43 0.41 0.98 0.00 0.00 173.24 174.75 2zlg n THR 258 N -2.72 0.34 -0.56 2.02 -1.04 -1.26 -2.27 114.28 108.79 2zlg n THR 258 Ca 0.15 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2zlg n THR 258 Cb 0.61 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2zlg n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zlg n GLY 259 N 2.73 1.21 3.75 3.41 0.00 0.45 -4.89 105.19 111.85 2zlg n GLY 259 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2zlg n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zlg s SER 260 N -3.12 4.88 0.38 1.61 0.01 -0.96 -4.50 113.70 112.00 2zlg s SER 260 Ca 0.00 2.24 -0.25 0.00 1.31 0.00 0.00 55.95 59.25 2zlg s SER 260 Cb 0.00 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 2zlg s SER 260 CO 0.00 -1.79 1.12 -0.47 0.41 0.00 0.00 173.24 172.51 2zlg s TYR 261 N -1.96 3.20 -0.20 2.43 6.14 -1.26 -2.08 117.35 123.62 2zlg s TYR 261 Ca 0.73 1.60 0.00 0.00 0.64 0.00 0.00 57.07 60.05 2zlg s TYR 261 Cb -0.26 -3.29 0.05 0.00 0.42 0.00 0.00 41.96 38.87 2zlg s TYR 261 CO 0.39 -0.99 -0.08 0.42 0.64 0.00 0.00 175.55 175.94 2zlg s ILE 262 N -1.46 1.49 0.27 3.14 1.01 -1.26 -4.91 121.20 119.48 2zlg s ILE 262 Ca 0.56 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2zlg s ILE 262 Cb -0.28 -1.64 -0.14 0.00 0.01 0.00 0.00 42.46 40.41 2zlg s ILE 262 CO 0.35 0.09 1.15 0.00 0.00 0.00 0.00 174.94 176.53 2zlg n ALA 263 N 4.73 0.17 -3.31 9.38 0.00 -1.26 -2.57 120.51 127.65 2zlg n ALA 263 Ca -0.13 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.53 2zlg n ALA 263 Cb 0.46 -2.10 0.06 0.00 0.00 0.00 0.00 19.45 17.87 2zlg n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zlg n GLY 264 N 1.42 -0.19 2.78 0.00 0.00 -1.26 -5.01 105.19 102.93 2zlg n GLY 264 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2zlg n GLY 264 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zlg n THR 265 N -4.31 0.00 0.00 2.61 -2.24 -1.06 -5.09 114.28 104.19 2zlg n THR 265 Ca -0.02 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 2zlg n THR 265 Cb 0.55 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2zlg n THR 265 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zlg n ASN 266 N -1.57 3.01 -4.88 3.42 0.23 -1.26 -4.91 115.26 109.30 2zlg n ASN 266 Ca -0.03 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.72 2zlg n ASN 266 Cb 0.46 0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 38.43 2zlg n ASN 266 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2zlg s GLY 267 N -2.21 1.89 0.00 4.83 0.00 -1.26 -5.08 107.32 105.49 2zlg s GLY 267 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2zlg s GLY 267 CO 0.00 -0.00 0.00 -1.30 0.00 0.00 0.00 173.10 171.80 2zlg n THR 268 N -1.51 0.00 -4.50 0.90 -2.24 -1.26 -4.64 114.28 101.03 2zlg n THR 268 Ca 0.03 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.49 2zlg n THR 268 Cb 0.54 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 2zlg n THR 268 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zlg s SER 269 N -1.50 4.51 0.00 3.42 0.15 -0.88 -4.82 113.70 114.58 2zlg s SER 269 Ca 0.00 -0.18 0.17 0.00 0.70 0.00 0.00 55.95 56.65 2zlg s SER 269 Cb 0.00 -1.02 0.49 0.00 -1.71 0.00 0.00 66.02 63.78 2zlg s SER 269 CO 0.00 0.28 1.41 0.59 1.20 0.00 0.00 173.24 176.72 2zlg n ASN 270 N 1.59 2.81 0.00 5.45 5.03 -1.26 0.17 115.26 129.05 2zlg n ASN 270 Ca -0.16 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.32 2zlg n ASN 270 Cb 0.52 -0.33 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2zlg n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zlg n GLY 271 N 1.35 -0.99 0.23 7.41 0.00 -1.26 -4.46 105.19 107.46 2zlg n GLY 271 Ca 0.18 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 2zlg n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zlg h LEU 272 N 0.00 0.92 -0.37 0.99 3.38 -1.90 -3.34 115.31 114.99 2zlg h LEU 272 Ca 0.00 -0.57 0.05 0.00 0.09 0.00 0.00 57.88 57.45 2zlg h LEU 272 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2zlg h LEU 272 CO 0.00 1.33 0.09 0.40 0.09 0.00 0.00 178.44 180.35 2zlg h ILE 273 N 0.56 0.84 -0.59 1.22 1.08 -1.95 0.31 117.51 118.98 2zlg h ILE 273 Ca -0.01 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2zlg h ILE 273 Cb 1.22 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 2zlg h ILE 273 CO 0.13 0.04 0.34 -0.65 -0.69 0.00 0.00 178.15 177.33 2zlg h PRO 274 N 0.23 0.80 -0.07 2.37 0.11 -1.78 0.12 132.00 133.78 2zlg h PRO 274 Ca 0.17 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2zlg h PRO 274 Cb 0.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2zlg h PRO 274 CO -0.21 0.59 -0.04 1.98 -0.21 0.00 0.00 178.00 180.11 2zlg h MET 275 N 0.79 0.10 -0.06 1.05 4.05 -1.38 -1.15 114.93 118.33 2zlg h MET 275 Ca 0.21 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.43 2zlg h MET 275 Cb 0.00 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2zlg h MET 275 CO -0.04 0.15 -0.75 0.82 0.23 0.00 0.00 176.91 177.32 2zlg h ILE 276 N 0.10 1.39 -0.85 1.77 2.04 0.32 -2.89 117.51 119.39 2zlg h ILE 276 Ca 0.02 -2.20 0.02 0.00 1.00 0.00 0.00 64.86 63.71 2zlg h ILE 276 Cb 0.14 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 2zlg h ILE 276 CO 0.01 0.66 0.56 0.03 0.00 0.00 0.00 178.15 179.40 2zlg h ARG 277 N 0.25 1.06 -0.31 2.37 3.08 0.44 0.90 114.38 122.17 2zlg h ARG 277 Ca -0.03 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2zlg h ARG 277 Cb 1.33 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2zlg h ARG 277 CO 0.13 0.70 0.18 0.28 -1.07 0.00 0.00 179.97 180.19 2zlg h VAL 278 N 1.09 1.04 -0.25 2.04 2.07 -1.21 -1.51 116.25 119.52 2zlg h VAL 278 Ca 0.33 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.58 2zlg h VAL 278 Cb -0.04 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2zlg h VAL 278 CO -0.09 0.07 -0.39 -0.26 0.02 0.00 0.00 177.57 176.92 2zlg h PHE 279 N 0.38 0.69 -0.81 1.57 0.04 -1.20 -1.54 116.94 116.07 2zlg h PHE 279 Ca 0.12 -0.20 0.06 0.00 2.80 0.00 0.00 57.97 60.75 2zlg h PHE 279 Cb -0.01 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 37.93 2zlg h PHE 279 CO -0.07 0.89 0.49 -0.97 -0.60 0.00 0.00 178.31 178.05 2zlg h ASN 280 N 0.48 0.77 -0.05 2.17 -1.24 -0.67 -1.35 115.58 115.70 2zlg h ASN 280 Ca 0.04 0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.91 2zlg h ASN 280 Cb 0.90 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2zlg h ASN 280 CO 0.08 0.49 -0.52 -1.13 -1.29 0.00 0.00 177.43 175.06 2zlg h ASN 281 N 0.90 0.68 0.91 1.15 -0.73 -0.90 -2.60 115.58 115.00 2zlg h ASN 281 Ca 0.36 -0.35 -0.08 0.00 1.87 0.00 0.00 56.30 58.10 2zlg h ASN 281 Cb 0.17 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 2zlg h ASN 281 CO -0.17 1.07 -0.36 0.74 -0.37 0.00 0.00 177.43 178.34 2zlg h THR 282 N 0.48 0.82 -0.19 -3.57 2.02 -0.93 -2.74 112.91 108.81 2zlg h THR 282 Ca 0.02 -1.50 -0.11 0.00 0.77 0.00 0.00 66.41 65.59 2zlg h THR 282 Cb 1.07 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2zlg h THR 282 CO 0.10 0.35 -0.29 0.00 0.37 0.00 0.00 175.52 176.05 2zlg h ALA 283 N 1.64 0.29 -0.94 6.16 0.00 -0.95 -2.77 119.26 122.69 2zlg h ALA 283 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zlg h ALA 283 Cb 0.91 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2zlg h ALA 283 CO 0.05 0.30 0.60 0.00 0.00 0.00 0.00 179.25 180.20 2zlg h ARG 284 N 0.19 1.25 -0.49 0.00 3.08 -1.47 -2.98 114.38 113.97 2zlg h ARG 284 Ca 0.02 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2zlg h ARG 284 Cb 0.87 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2zlg h ARG 284 CO 0.07 0.85 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.84 2zlg h TYR 285 N 1.29 0.92 0.00 3.04 3.20 -1.43 -3.52 116.97 120.48 2zlg h TYR 285 Ca 0.34 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2zlg h TYR 285 Cb -0.11 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 37.91 2zlg h TYR 285 CO 0.00 0.87 0.00 1.33 -1.64 0.00 0.00 178.16 178.72 2zlg n VAL 286 N -4.18 0.00 -2.78 1.81 0.24 -1.05 -5.12 118.33 107.25 2zlg n VAL 286 Ca 0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.29 2zlg n VAL 286 Cb 0.34 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2zlg n VAL 286 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zlg n GLY 295 N 4.36 -1.16 3.29 7.63 0.00 -1.25 -5.01 105.19 113.04 2zlg n GLY 295 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 46.02 46.39 2zlg n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zlg n ALA 296 N -1.15 -3.57 -2.52 4.61 0.00 -1.26 -4.50 120.51 112.12 2zlg n ALA 296 Ca 0.04 -1.38 -0.31 0.00 0.00 0.00 0.00 53.44 51.79 2zlg n ALA 296 Cb 0.46 -1.61 -0.16 0.00 0.00 0.00 0.00 19.45 18.15 2zlg n ALA 296 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zlg s PHE 297 N -2.24 2.41 -0.09 0.00 2.99 -1.26 -2.47 117.98 117.32 2zlg s PHE 297 Ca 0.60 -0.55 0.00 0.00 0.00 0.00 0.00 56.93 56.99 2zlg s PHE 297 Cb -0.16 -1.56 -0.03 0.00 0.00 0.00 0.00 43.02 41.28 2zlg s PHE 297 CO 0.60 -0.10 -0.09 0.00 -0.00 0.00 0.00 175.22 175.63 2zlg s ALA 298 N -0.41 2.88 -0.14 5.36 0.00 -0.05 -2.01 121.76 127.38 2zlg s ALA 298 Ca 0.04 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2zlg s ALA 298 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2zlg s ALA 298 CO 0.01 0.46 -0.08 -0.51 0.00 0.00 0.00 175.76 175.64 2zlg s LEU 299 N -0.41 3.02 -0.17 0.00 1.43 0.91 0.19 118.68 123.65 2zlg s LEU 299 Ca 0.06 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2zlg s LEU 299 Cb -0.12 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2zlg s LEU 299 CO 0.02 0.17 0.07 -0.31 0.23 0.00 0.00 176.35 176.53 2zlg s TYR 300 N 0.34 3.29 -0.07 0.29 1.51 0.82 -0.95 117.35 122.57 2zlg s TYR 300 Ca -0.07 0.15 -0.04 0.00 -1.01 0.00 0.00 57.07 56.10 2zlg s TYR 300 Cb -0.15 -2.04 0.04 0.00 -0.11 0.00 0.00 41.96 39.70 2zlg s TYR 300 CO 0.04 0.26 0.17 -1.17 -1.11 0.00 0.00 175.55 173.74 2zlg s LEU 301 N 0.08 0.74 0.42 -1.29 0.20 -1.02 -2.10 118.68 115.71 2zlg s LEU 301 Ca 0.06 0.36 -0.23 0.00 0.69 0.00 0.00 54.13 55.00 2zlg s LEU 301 Cb -0.12 0.48 -0.09 0.00 -0.43 0.00 0.00 46.19 46.03 2zlg s LEU 301 CO 0.01 -0.14 1.04 -1.61 -0.29 0.00 0.00 176.35 175.36 2zlg s GLU 302 N 1.03 4.10 0.00 1.98 2.02 -1.26 -1.41 118.70 125.16 2zlg s GLU 302 Ca -0.08 1.45 0.11 0.00 0.02 0.00 0.00 54.97 56.48 2zlg s GLU 302 Cb -0.10 -2.43 0.68 0.00 0.10 0.00 0.00 34.13 32.39 2zlg s GLU 302 CO -0.06 -0.19 1.20 -2.30 0.02 0.00 0.00 175.26 173.94 2zlg n PRO 303 N -0.28 0.67 0.00 0.39 -0.02 -1.26 -2.42 135.00 132.08 2zlg n PRO 303 Ca 0.06 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2zlg n PRO 303 Cb 0.50 -1.27 0.27 0.00 -0.02 0.00 0.00 33.50 32.99 2zlg n PRO 303 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2zlg n TRP 304 N -0.77 0.00 -2.24 6.00 4.27 -1.26 -4.93 117.44 118.51 2zlg n TRP 304 Ca 0.09 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.28 2zlg n TRP 304 Cb 0.04 -0.09 -0.03 0.00 -1.36 0.00 0.00 31.31 29.87 2zlg n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2zlg s HIS 305 N -2.51 3.29 0.59 -2.67 2.46 -1.01 0.21 115.29 115.64 2zlg s HIS 305 Ca 0.22 1.17 0.29 0.00 0.47 0.00 0.00 55.06 57.21 2zlg s HIS 305 Cb 0.19 -3.59 1.80 0.00 -0.13 0.00 0.00 32.58 30.85 2zlg s HIS 305 CO 0.54 -1.91 2.25 0.00 -2.47 0.00 0.00 174.74 173.15 2zlg h ALA 306 N 5.91 1.54 -0.23 1.58 0.00 -1.39 0.19 119.26 126.86 2zlg h ALA 306 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zlg h ALA 306 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zlg h ALA 306 CO 0.80 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.80 2zlg n ASP 307 N -3.87 2.13 -0.04 0.00 8.00 -1.26 -4.59 116.55 116.91 2zlg n ASP 307 Ca -0.03 -2.19 0.06 0.00 0.71 0.00 0.00 54.79 53.34 2zlg n ASP 307 Cb 0.08 -0.40 0.43 0.00 -0.02 0.00 0.00 41.12 41.22 2zlg n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2zlg h ILE 308 N 1.45 1.04 -0.13 0.53 6.09 -0.98 -2.37 117.51 123.14 2zlg h ILE 308 Ca 0.00 -0.19 -0.15 0.00 -1.37 0.00 0.00 64.86 63.16 2zlg h ILE 308 Cb 0.74 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 2zlg h ILE 308 CO 0.10 0.10 -0.55 -0.26 -3.07 0.00 0.00 178.15 174.47 2zlg h PHE 309 N 0.55 0.48 0.15 2.19 -1.00 -1.84 -2.77 116.94 114.70 2zlg h PHE 309 Ca 0.20 -0.17 -0.23 0.00 2.81 0.00 0.00 57.97 60.58 2zlg h PHE 309 Cb 0.13 -0.09 0.02 0.00 3.61 0.00 0.00 35.95 39.61 2zlg h PHE 309 CO -0.00 0.85 -1.07 -0.44 -1.61 0.00 0.00 178.31 176.04 2zlg h ASP 310 N 0.30 0.51 -0.77 2.17 3.32 -1.89 -3.34 116.42 116.71 2zlg h ASP 310 Ca 0.00 -0.93 0.18 0.00 0.02 0.00 0.00 57.03 56.31 2zlg h ASP 310 Cb 1.06 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.31 2zlg h ASP 310 CO 0.09 1.50 -0.01 0.15 -1.72 0.00 0.00 179.24 179.26 2zlg h PHE 311 N -0.27 -0.07 0.00 4.55 3.57 -1.43 -0.05 116.94 123.24 2zlg h PHE 311 Ca -0.20 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2zlg h PHE 311 Cb 1.76 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.65 2zlg h PHE 311 CO 0.17 -0.26 0.00 -0.84 -2.23 0.00 0.00 178.31 175.15 2zlg h ILE 312 N 0.09 0.00 -0.28 1.41 3.07 -1.61 -3.01 117.51 117.18 2zlg h ILE 312 Ca 0.42 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.61 2zlg h ILE 312 Cb 0.75 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 2zlg h ILE 312 CO -0.69 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 176.88 2zlg n ASP 313 N -2.32 3.12 -0.23 2.16 8.00 -0.04 -4.48 116.55 122.76 2zlg n ASP 313 Ca 0.01 -1.91 0.16 0.00 0.71 0.00 0.00 54.79 53.76 2zlg n ASP 313 Cb 0.21 -0.18 0.29 0.00 -0.02 0.00 0.00 41.12 41.42 2zlg n ASP 313 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zlg n ILE 314 N 1.23 -0.29 1.16 0.53 2.08 -1.14 -0.85 119.36 122.08 2zlg n ILE 314 Ca 0.16 1.49 0.13 0.00 0.56 0.00 0.00 62.75 65.08 2zlg n ILE 314 Cb 0.53 -2.27 0.24 0.00 -0.75 0.00 0.00 39.64 37.39 2zlg n ILE 314 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2zlg n ARG 315 N -4.79 2.11 -1.67 0.38 1.74 -1.26 -2.21 116.66 110.97 2zlg n ARG 315 Ca 0.21 -1.62 -0.47 0.00 -0.77 0.00 0.00 57.85 55.20 2zlg n ARG 315 Cb 0.69 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.62 2zlg n ARG 315 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zlg n LYS 316 N 0.97 2.05 0.10 5.56 3.00 -0.03 -4.88 118.16 124.93 2zlg n LYS 316 Ca 0.16 0.74 0.12 0.00 -0.00 0.00 0.00 58.31 59.33 2zlg n LYS 316 Cb 0.52 -2.51 0.24 0.00 0.00 0.00 0.00 35.03 33.27 2zlg n LYS 316 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 2zlg h ASN 317 N 6.57 0.00 -0.54 3.14 -1.07 -1.92 -3.14 115.58 118.62 2zlg h ASN 317 Ca -0.46 -0.09 -0.32 0.00 0.07 0.00 0.00 56.30 55.50 2zlg h ASN 317 Cb 1.27 0.00 -0.12 0.00 -2.07 0.00 0.00 38.32 37.39 2zlg h ASN 317 CO 0.89 0.05 0.20 0.00 0.07 0.00 0.00 177.43 178.64 2zlg n HIS 318 N -2.34 1.07 -1.57 4.14 1.44 -1.26 -4.98 115.22 111.72 2zlg n HIS 318 Ca 0.04 -1.75 -0.37 0.00 -2.01 0.00 0.00 57.72 53.63 2zlg n HIS 318 Cb 0.46 -1.18 0.06 0.00 0.12 0.00 0.00 29.99 29.45 2zlg n HIS 318 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zlg n GLY 319 N 1.10 -0.26 0.87 -1.39 0.00 -1.19 -4.88 105.19 99.44 2zlg n GLY 319 Ca 0.36 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2zlg n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zlg n LYS 320 N -1.35 2.27 0.00 1.61 4.01 -1.26 -4.99 118.16 118.44 2zlg n LYS 320 Ca 0.14 -1.31 0.00 0.00 -0.51 0.00 0.00 58.31 56.63 2zlg n LYS 320 Cb 0.48 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 2zlg n LYS 320 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2zlg n GLU 321 N 0.38 0.00 -0.13 1.97 0.00 -1.26 -4.25 120.64 117.34 2zlg n GLU 321 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.35 2zlg n GLU 321 Cb 0.48 0.00 0.23 0.00 0.00 0.00 0.00 31.44 32.15 2zlg n GLU 321 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2zlg n GLU 322 N 0.00 1.71 -0.03 5.31 0.28 -1.26 -3.27 120.64 123.38 2zlg n GLU 322 Ca 0.00 -1.09 0.06 0.00 -0.16 0.00 0.00 57.16 55.96 2zlg n GLU 322 Cb 0.00 -1.30 0.07 0.00 1.43 0.00 0.00 31.44 31.64 2zlg n GLU 322 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2zlg n ILE 323 N 0.36 0.16 -2.00 3.84 0.13 -1.26 -4.83 119.36 115.75 2zlg n ILE 323 Ca 0.13 -0.58 0.00 0.00 -1.10 0.00 0.00 62.75 61.20 2zlg n ILE 323 Cb 0.28 1.13 0.00 0.00 -0.84 0.00 0.00 39.64 40.21 2zlg n ILE 323 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2zlg n ARG 324 N 0.64 3.10 0.00 9.51 5.12 -1.20 -4.72 116.66 129.11 2zlg n ARG 324 Ca 0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2zlg n ARG 324 Cb 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 2zlg n ARG 324 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zlg n ALA 325 N -3.00 0.00 0.44 7.54 0.00 -0.94 -4.74 120.51 119.81 2zlg n ALA 325 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2zlg n ALA 325 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 2zlg n ALA 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zlg n ARG 326 N 0.00 0.18 -0.04 0.00 1.74 -1.26 -2.41 116.66 114.88 2zlg n ARG 326 Ca 0.00 0.11 0.03 0.00 -0.77 0.00 0.00 57.85 57.23 2zlg n ARG 326 Cb 0.00 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 2zlg n ARG 326 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zlg n ASP 327 N -1.15 1.90 -4.58 0.55 -0.08 -1.26 -4.99 116.55 106.94 2zlg n ASP 327 Ca 0.05 -1.54 -0.25 0.00 -1.51 0.00 0.00 54.79 51.55 2zlg n ASP 327 Cb 0.05 -0.05 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 2zlg n ASP 327 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2zlg s LEU 328 N -0.70 2.86 -0.14 -2.67 2.01 -1.01 -4.51 118.68 114.52 2zlg s LEU 328 Ca 0.10 -1.02 0.02 0.00 0.01 0.00 0.00 54.13 53.24 2zlg s LEU 328 Cb 0.06 -1.25 0.00 0.00 0.01 0.00 0.00 46.19 45.01 2zlg s LEU 328 CO 0.08 -0.15 -0.20 -0.36 1.01 0.00 0.00 176.35 176.73 2zlg s PHE 329 N -2.52 2.69 -0.03 0.29 0.08 -0.85 -4.76 117.98 112.88 2zlg s PHE 329 Ca 0.33 -1.17 -0.30 0.00 0.12 0.00 0.00 56.93 55.91 2zlg s PHE 329 Cb -0.01 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 2zlg s PHE 329 CO 0.18 -0.52 1.27 -2.14 -0.10 0.00 0.00 175.22 173.91 2zlg s PRO 330 N 0.71 4.33 -0.02 0.24 0.02 -1.26 -0.06 135.00 138.96 2zlg s PRO 330 Ca -0.09 1.78 0.06 0.00 0.02 0.00 0.00 61.00 62.77 2zlg s PRO 330 Cb -0.16 -3.55 -0.01 0.00 0.02 0.00 0.00 34.50 30.80 2zlg s PRO 330 CO 0.01 -0.48 -0.20 0.00 -0.33 0.00 0.00 177.00 176.00 2zlg s ALA 331 N 2.20 1.69 -0.12 -1.55 0.00 -0.13 -1.60 121.76 122.26 2zlg s ALA 331 Ca 0.59 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 2zlg s ALA 331 Cb -0.27 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 2zlg s ALA 331 CO 0.24 0.41 0.29 -0.51 0.00 0.00 0.00 175.76 176.18 2zlg s LEU 332 N -0.43 4.32 -0.80 0.00 1.43 0.09 -2.44 118.68 120.85 2zlg s LEU 332 Ca 0.07 0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 53.68 2zlg s LEU 332 Cb -0.08 -2.36 0.21 0.00 0.03 0.00 0.00 46.19 43.98 2zlg s LEU 332 CO -0.00 0.20 0.69 0.86 0.23 0.00 0.00 176.35 178.33 2zlg s TRP 333 N -0.13 3.70 -0.24 0.29 -0.00 -0.50 -1.84 118.94 120.22 2zlg s TRP 333 Ca 0.18 -2.46 -0.14 0.00 -0.00 0.00 0.00 56.10 53.68 2zlg s TRP 333 Cb -0.14 -3.53 -0.04 0.00 -0.00 0.00 0.00 33.47 29.77 2zlg s TRP 333 CO 0.06 -0.90 0.33 0.42 -0.00 0.00 0.00 176.95 176.86 2zlg s ILE 334 N -0.27 5.23 0.63 5.86 1.01 -0.71 -4.14 121.20 128.81 2zlg s ILE 334 Ca 0.20 0.53 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 2zlg s ILE 334 Cb -0.13 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2zlg s ILE 334 CO -0.07 0.24 1.04 -2.16 0.00 0.00 0.00 174.94 173.99 2zlg s PRO 335 N 1.52 3.31 0.22 2.79 0.05 -1.26 -0.31 135.00 141.32 2zlg s PRO 335 Ca 0.15 0.97 -0.08 0.00 0.05 0.00 0.00 61.00 62.09 2zlg s PRO 335 Cb -0.15 -2.04 0.18 0.00 0.05 0.00 0.00 34.50 32.55 2zlg s PRO 335 CO 0.08 -0.80 1.84 -0.44 0.05 0.00 0.00 177.00 177.73 2zlg h ASP 336 N -0.13 1.06 -0.96 6.66 3.45 -1.97 -2.90 116.42 121.63 2zlg h ASP 336 Ca -0.45 -0.10 0.21 0.00 0.43 0.00 0.00 57.03 57.12 2zlg h ASP 336 Cb 1.20 -0.27 -0.08 0.00 -0.56 0.00 0.00 39.33 39.62 2zlg h ASP 336 CO 0.59 0.85 0.62 0.25 -1.57 0.00 0.00 179.24 179.98 2zlg h LEU 337 N 1.18 0.51 0.08 1.55 6.46 -1.95 -0.43 115.31 122.72 2zlg h LEU 337 Ca 0.30 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 58.12 2zlg h LEU 337 Cb 0.03 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2zlg h LEU 337 CO -0.05 0.18 -0.04 0.15 -0.62 0.00 0.00 178.44 178.07 2zlg h PHE 338 N 0.50 -0.10 -0.76 1.25 3.57 -1.91 -1.62 116.94 117.87 2zlg h PHE 338 Ca 0.52 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.14 2zlg h PHE 338 Cb 1.16 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.85 2zlg h PHE 338 CO -0.00 0.22 0.35 0.52 -2.23 0.00 0.00 178.31 177.17 2zlg h MET 339 N -0.44 0.52 -0.32 1.11 2.86 -1.19 -0.29 114.93 117.19 2zlg h MET 339 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2zlg h MET 339 Cb 0.37 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2zlg h MET 339 CO 0.02 0.35 0.20 0.87 1.06 0.00 0.00 176.91 179.40 2zlg h LYS 340 N 0.54 0.42 -0.19 1.72 1.57 -1.20 -0.14 116.57 119.29 2zlg h LYS 340 Ca 0.40 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2zlg h LYS 340 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2zlg h LYS 340 CO -0.35 0.31 0.11 0.00 -0.57 0.00 0.00 179.45 178.96 2zlg h ARG 341 N 0.42 0.26 0.04 3.15 2.47 -0.25 -0.02 114.38 120.45 2zlg h ARG 341 Ca 0.11 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2zlg h ARG 341 Cb -0.01 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.20 2zlg h ARG 341 CO -0.02 0.22 -0.38 0.28 0.56 0.00 0.00 179.97 180.63 2zlg h VAL 342 N 0.23 0.21 -0.44 2.04 2.07 -1.02 0.27 116.25 119.61 2zlg h VAL 342 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 2zlg h VAL 342 Cb 0.03 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2zlg h VAL 342 CO -0.01 0.00 -0.01 -0.08 0.02 0.00 0.00 177.57 177.48 2zlg h GLU 343 N -0.56 0.09 -0.85 1.57 4.81 -0.54 -0.59 114.58 118.51 2zlg h GLU 343 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2zlg h GLU 343 Cb 0.63 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2zlg h GLU 343 CO -0.27 0.06 0.02 -0.85 -0.73 0.00 0.00 179.01 177.24 2zlg n GLU 344 N -5.22 2.42 -4.11 1.92 0.28 -0.06 -4.90 120.64 110.96 2zlg n GLU 344 Ca 0.04 -1.21 -0.28 0.00 -0.16 0.00 0.00 57.16 55.54 2zlg n GLU 344 Cb 0.23 -1.77 -0.05 0.00 1.43 0.00 0.00 31.44 31.28 2zlg n GLU 344 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2zlg n ASN 345 N 0.21 -0.08 -0.93 -1.84 2.85 -0.23 -4.95 115.26 110.30 2zlg n ASN 345 Ca 0.12 -1.11 0.00 0.00 -0.11 0.00 0.00 54.58 53.48 2zlg n ASN 345 Cb 0.64 -2.48 0.00 0.00 1.24 0.00 0.00 39.78 39.18 2zlg n ASN 345 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zlg n GLY 346 N -2.14 2.72 3.92 8.20 0.00 0.91 -4.94 105.19 113.87 2zlg n GLY 346 Ca -0.28 -2.09 -0.26 0.00 0.00 0.00 0.00 46.02 43.39 2zlg n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zlg s THR 347 N 1.26 4.15 -0.14 2.61 -4.23 -1.26 -1.66 115.64 116.38 2zlg s THR 347 Ca 0.00 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 2zlg s THR 347 Cb 0.00 -3.60 0.07 0.00 1.34 0.00 0.00 72.50 70.30 2zlg s THR 347 CO 0.00 -0.58 0.29 0.86 -0.54 0.00 0.00 174.62 174.65 2zlg s TRP 348 N -2.83 -0.48 -0.09 3.99 -0.11 -0.28 -4.54 118.94 114.60 2zlg s TRP 348 Ca 0.51 1.05 -0.11 0.00 1.22 0.00 0.00 56.10 58.77 2zlg s TRP 348 Cb -0.10 0.03 -0.05 0.00 -1.50 0.00 0.00 33.47 31.85 2zlg s TRP 348 CO 0.44 -0.36 0.26 0.99 -4.62 0.00 0.00 176.95 173.65 2zlg s THR 349 N 2.31 5.31 -0.09 5.86 2.01 -1.26 -0.61 115.64 129.16 2zlg s THR 349 Ca -0.01 0.48 -0.08 0.00 0.31 0.00 0.00 61.69 62.39 2zlg s THR 349 Cb -0.12 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2zlg s THR 349 CO -0.09 0.56 0.19 -0.76 -0.69 0.00 0.00 174.62 173.82 2zlg s LEU 350 N -0.71 4.40 0.11 4.42 1.43 -0.46 -4.74 118.68 123.14 2zlg s LEU 350 Ca 0.18 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2zlg s LEU 350 Cb -0.14 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2zlg s LEU 350 CO 0.07 0.39 -0.14 -0.36 0.23 0.00 0.00 176.35 176.54 2zlg s PHE 351 N -1.05 1.37 0.22 0.29 0.40 0.13 -0.73 117.98 118.61 2zlg s PHE 351 Ca 0.17 -0.55 -0.21 0.00 -0.60 0.00 0.00 56.93 55.74 2zlg s PHE 351 Cb -0.13 -0.72 -0.08 0.00 0.51 0.00 0.00 43.02 42.59 2zlg s PHE 351 CO 0.06 0.13 0.74 0.45 0.70 0.00 0.00 175.22 177.30 2zlg s SER 352 N -2.37 7.12 0.30 1.36 0.15 -1.26 -1.02 113.70 117.98 2zlg s SER 352 Ca 0.07 1.47 0.05 0.00 0.70 0.00 0.00 55.95 58.24 2zlg s SER 352 Cb -0.05 -2.44 0.69 0.00 -1.71 0.00 0.00 66.02 62.51 2zlg s SER 352 CO 0.03 0.05 1.79 -0.65 1.20 0.00 0.00 173.24 175.66 2zlg h PRO 353 N 3.53 0.79 -0.73 5.44 0.11 -1.82 -1.59 132.00 137.74 2zlg h PRO 353 Ca -0.48 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2zlg h PRO 353 Cb 1.19 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2zlg h PRO 353 CO 0.65 0.52 0.48 1.79 -0.21 0.00 0.00 178.00 181.24 2zlg h THR 354 N 0.81 1.19 0.00 -1.15 1.35 -1.92 -2.09 112.91 111.09 2zlg h THR 354 Ca 0.56 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2zlg h THR 354 Cb 0.80 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2zlg h THR 354 CO -0.36 0.18 -0.36 0.28 -0.25 0.00 0.00 175.52 175.02 2zlg h SER 355 N 0.99 0.00 -1.61 5.36 0.02 -1.68 -3.40 113.55 113.24 2zlg h SER 355 Ca 0.27 -0.10 -0.48 0.00 -0.84 0.00 0.00 61.79 60.64 2zlg h SER 355 Cb -0.12 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.10 2zlg h SER 355 CO -0.06 0.05 -0.95 0.00 -1.14 0.00 0.00 176.83 174.74 2zlg n ALA 356 N -1.86 1.54 -1.76 3.77 0.00 -0.75 -4.94 120.51 116.51 2zlg n ALA 356 Ca 0.04 -2.87 -0.39 0.00 0.00 0.00 0.00 53.44 50.22 2zlg n ALA 356 Cb 0.45 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 18.98 2zlg n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zlg s PRO 357 N -0.57 3.58 0.00 0.00 0.04 -0.89 -4.02 135.00 133.13 2zlg s PRO 357 Ca 0.34 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2zlg s PRO 357 Cb 0.16 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2zlg s PRO 357 CO -0.15 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2zlg n GLY 358 N 0.63 1.08 0.37 0.56 0.00 -1.26 -4.94 105.19 101.63 2zlg n GLY 358 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.26 2zlg n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zlg h LEU 359 N 0.00 0.64 -1.95 0.99 4.07 -1.94 -1.40 115.31 115.72 2zlg h LEU 359 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2zlg h LEU 359 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2zlg h LEU 359 CO 0.00 0.16 0.00 -1.54 -1.08 0.00 0.00 178.44 175.98 2zlg n SER 360 N -4.77 2.95 -1.42 -0.43 3.41 -1.26 -3.93 113.62 108.18 2zlg n SER 360 Ca 0.25 -1.92 -0.08 0.00 -0.26 0.00 0.00 58.87 56.85 2zlg n SER 360 Cb 0.72 -0.14 0.20 0.00 -0.26 0.00 0.00 64.21 64.73 2zlg n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zlg n ASP 361 N 1.20 2.85 -3.67 4.04 2.03 -0.53 -4.88 116.55 117.60 2zlg n ASP 361 Ca 0.17 -3.71 -0.08 0.00 0.52 0.00 0.00 54.79 51.70 2zlg n ASP 361 Cb 0.55 -0.68 -0.02 0.00 -0.72 0.00 0.00 41.12 40.25 2zlg n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zlg s TYR 363 N -3.60 0.86 0.00 0.00 -0.85 -1.26 -4.67 117.35 107.83 2zlg s TYR 363 Ca 0.08 -1.18 0.00 0.00 -0.52 0.00 0.00 57.07 55.44 2zlg s TYR 363 Cb -0.03 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.43 2zlg s TYR 363 CO -0.02 -1.23 0.00 0.41 -1.52 0.00 0.00 175.55 173.19 2zlg n GLY 364 N -0.56 3.07 0.26 5.49 0.00 -1.26 -2.60 105.19 109.60 2zlg n GLY 364 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2zlg n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zlg h ASP 365 N 0.00 0.78 -0.89 1.61 3.45 -1.99 -1.34 116.42 118.05 2zlg h ASP 365 Ca 0.00 -0.11 0.01 0.00 0.43 0.00 0.00 57.03 57.36 2zlg h ASP 365 Cb 0.00 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.53 2zlg h ASP 365 CO 0.00 0.67 0.58 -0.08 -1.57 0.00 0.00 179.24 178.84 2zlg h GLU 366 N 0.84 1.17 -0.22 3.56 4.81 -1.91 0.67 114.58 123.50 2zlg h GLU 366 Ca 0.21 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2zlg h GLU 366 Cb 0.08 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2zlg h GLU 366 CO -0.03 0.78 0.03 0.35 -0.73 0.00 0.00 179.01 179.41 2zlg h PHE 367 N 1.21 0.40 -0.02 0.92 3.04 -1.22 -1.83 116.94 119.44 2zlg h PHE 367 Ca 0.32 -0.06 -0.11 0.00 3.98 0.00 0.00 57.97 62.10 2zlg h PHE 367 Cb -0.13 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 2zlg h PHE 367 CO -0.01 0.52 -0.50 0.93 -2.02 0.00 0.00 178.31 177.23 2zlg h GLU 368 N 0.17 0.05 0.04 1.11 5.08 -0.77 0.87 114.58 121.12 2zlg h GLU 368 Ca 0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zlg h GLU 368 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2zlg h GLU 368 CO 0.01 0.54 -0.02 0.00 -1.00 0.00 0.00 179.01 178.54 2zlg h ALA 369 N 1.46 -0.05 -0.29 3.43 0.00 -0.87 -2.32 119.26 120.62 2zlg h ALA 369 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2zlg h ALA 369 Cb 0.91 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2zlg h ALA 369 CO 0.07 -0.40 0.10 1.25 0.00 0.00 0.00 179.25 180.27 2zlg h LEU 370 N -0.31 0.40 -0.02 0.00 5.85 -0.75 -2.65 115.31 117.84 2zlg h LEU 370 Ca -0.01 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2zlg h LEU 370 Cb 0.28 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2zlg h LEU 370 CO 0.01 0.48 -0.31 0.22 -0.34 0.00 0.00 178.44 178.50 2zlg h TYR 371 N 0.31 -0.85 -0.61 1.25 3.20 0.68 -2.31 116.97 118.64 2zlg h TYR 371 Ca 0.09 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2zlg h TYR 371 Cb 0.21 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 2zlg h TYR 371 CO -0.00 -0.40 0.34 1.15 -1.64 0.00 0.00 178.16 177.61 2zlg h THR 372 N -0.45 0.99 -0.43 1.81 2.02 -1.34 -0.50 112.91 115.01 2zlg h THR 372 Ca 0.07 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2zlg h THR 372 Cb 0.54 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2zlg h THR 372 CO -0.27 0.12 0.17 -0.09 0.37 0.00 0.00 175.52 175.81 2zlg h ARG 373 N 0.65 0.34 -0.52 6.66 2.43 -1.30 0.64 114.38 123.28 2zlg h ARG 373 Ca 0.27 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2zlg h ARG 373 Cb 0.13 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2zlg h ARG 373 CO -0.16 0.22 0.23 1.88 -1.51 0.00 0.00 179.97 180.64 2zlg h TYR 374 N 0.35 0.72 0.51 2.20 0.99 -0.78 0.42 116.97 121.38 2zlg h TYR 374 Ca 0.20 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 2zlg h TYR 374 Cb 0.17 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 2zlg h TYR 374 CO -0.14 0.55 -0.36 0.93 -0.00 0.00 0.00 178.16 179.14 2zlg h GLU 375 N 0.73 -0.81 -0.49 4.88 5.08 -0.24 -2.59 114.58 121.14 2zlg h GLU 375 Ca 0.18 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 2zlg h GLU 375 Cb 0.10 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 2zlg h GLU 375 CO -0.02 -0.54 0.01 0.87 -1.00 0.00 0.00 179.01 178.33 2zlg h LYS 376 N -0.84 0.12 0.00 2.33 6.56 -0.48 -2.18 116.57 122.08 2zlg h LYS 376 Ca -0.06 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2zlg h LYS 376 Cb 0.70 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 2zlg h LYS 376 CO 0.03 0.08 0.00 0.39 -2.06 0.00 0.00 179.45 177.89 2zlg n GLU 377 N -5.22 0.63 -1.78 3.15 1.02 0.10 -4.83 120.64 113.70 2zlg n GLU 377 Ca 0.05 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 2zlg n GLU 377 Cb 0.26 -1.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.60 2zlg n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zlg n GLY 378 N 0.14 1.09 0.12 0.62 0.00 -0.82 -4.89 105.19 101.45 2zlg n GLY 378 Ca 0.01 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2zlg n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlg n ARG 379 N -2.56 0.23 0.00 1.61 1.74 -0.98 -4.88 116.66 111.83 2zlg n ARG 379 Ca -0.19 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2zlg n ARG 379 Cb 0.61 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2zlg n ARG 379 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zlg n GLY 380 N 0.64 6.79 3.00 -0.13 0.00 -1.26 -4.80 105.19 109.42 2zlg n GLY 380 Ca 0.04 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2zlg n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zlg s LYS 381 N 1.09 1.67 0.40 1.61 2.20 0.09 -4.91 119.74 121.89 2zlg s LYS 381 Ca 0.00 -1.50 -0.24 0.00 -0.36 0.00 0.00 55.97 53.86 2zlg s LYS 381 Cb 0.00 -2.90 -0.09 0.00 -1.51 0.00 0.00 37.83 33.33 2zlg s LYS 381 CO 0.00 -0.78 1.10 0.99 -0.36 0.00 0.00 175.35 176.30 2zlg s THR 382 N 1.10 3.47 0.32 3.43 2.01 -1.26 -1.36 115.64 123.34 2zlg s THR 382 Ca 0.02 1.17 0.07 0.00 0.31 0.00 0.00 61.69 63.25 2zlg s THR 382 Cb -0.19 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 2zlg s THR 382 CO -0.08 0.05 0.24 2.30 -0.69 0.00 0.00 174.62 176.43 2zlg n ILE 383 N -0.02 0.00 -2.62 1.82 -5.35 0.22 -4.94 119.36 108.46 2zlg n ILE 383 Ca 0.05 -2.24 -0.43 0.00 -0.27 0.00 0.00 62.75 59.86 2zlg n ILE 383 Cb 0.48 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.43 2zlg n ILE 383 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2zlg s LYS 384 N -3.28 4.07 0.33 6.28 -0.14 -1.26 -1.13 119.74 124.62 2zlg s LYS 384 Ca 0.34 1.11 0.08 0.00 -1.36 0.00 0.00 55.97 56.15 2zlg s LYS 384 Cb 0.02 -3.74 0.81 0.00 -1.68 0.00 0.00 37.83 33.23 2zlg s LYS 384 CO 0.24 -0.89 1.81 0.00 -0.76 0.00 0.00 175.35 175.75 2zlg h ALA 385 N 8.13 1.80 0.00 5.17 0.00 -1.55 -0.10 119.26 132.70 2zlg h ALA 385 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zlg h ALA 385 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zlg h ALA 385 CO 1.03 -0.12 0.00 1.96 0.00 0.00 0.00 179.25 182.12 2zlg h GLN 386 N 0.70 0.00 -0.11 0.00 4.20 -1.87 -1.82 115.11 116.21 2zlg h GLN 386 Ca 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.23 2zlg h GLN 386 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2zlg h GLN 386 CO -0.30 0.00 0.05 -0.22 -0.67 0.00 0.00 178.83 177.69 2zlg h LYS 387 N 0.00 0.17 0.74 1.46 3.64 -1.41 0.55 116.57 121.72 2zlg h LYS 387 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2zlg h LYS 387 Cb 0.40 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2zlg h LYS 387 CO 0.00 0.27 -0.36 1.25 -2.27 0.00 0.00 179.45 178.34 2zlg h LEU 388 N 0.03 -0.85 -0.83 5.20 6.46 -1.45 -1.31 115.31 122.56 2zlg h LEU 388 Ca 0.04 0.02 0.21 0.00 -0.12 0.00 0.00 57.88 58.03 2zlg h LEU 388 Cb 0.16 0.22 -0.14 0.00 -0.73 0.00 0.00 40.66 40.18 2zlg h LEU 388 CO -0.00 -0.58 0.15 -0.25 -0.62 0.00 0.00 178.44 177.14 2zlg h TRP 389 N -1.03 0.21 -0.18 1.25 2.91 -1.38 0.09 115.95 117.82 2zlg h TRP 389 Ca -0.10 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 59.97 2zlg h TRP 389 Cb 0.77 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.46 2zlg h TRP 389 CO -0.02 -0.22 0.10 -0.92 -1.03 0.00 0.00 178.44 176.36 2zlg h TYR 390 N 0.18 0.24 -0.36 2.65 5.03 -0.44 -1.98 116.97 122.29 2zlg h TYR 390 Ca 0.50 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.82 2zlg h TYR 390 Cb 0.96 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 39.14 2zlg h TYR 390 CO -0.32 0.21 0.20 0.77 -1.32 0.00 0.00 178.16 177.70 2zlg h SER 391 N 0.20 0.32 -0.41 -2.11 0.02 0.06 -1.49 113.55 110.13 2zlg h SER 391 Ca 0.06 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2zlg h SER 391 Cb 0.05 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 2zlg h SER 391 CO -0.01 0.23 0.03 0.40 -1.14 0.00 0.00 176.83 176.34 2zlg h ILE 392 N 0.41 0.72 -1.01 3.27 2.04 -0.77 0.12 117.51 122.29 2zlg h ILE 392 Ca 0.14 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2zlg h ILE 392 Cb 0.02 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2zlg h ILE 392 CO -0.08 0.03 0.65 -0.07 0.00 0.00 0.00 178.15 178.67 2zlg h LEU 393 N 0.14 1.01 -0.67 1.44 3.38 -1.03 -0.03 115.31 119.54 2zlg h LEU 393 Ca 0.20 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 2zlg h LEU 393 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zlg h LEU 393 CO -0.32 0.61 -0.07 -0.08 0.09 0.00 0.00 178.44 178.67 2zlg h GLU 394 N 1.12 0.96 -0.32 1.13 4.81 0.19 0.76 114.58 123.24 2zlg h GLU 394 Ca 0.45 -0.33 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 2zlg h GLU 394 Cb 0.27 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zlg h GLU 394 CO -0.20 0.99 -0.47 0.00 -0.73 0.00 0.00 179.01 178.60 2zlg h ALA 395 N 1.04 0.55 -0.22 2.92 0.00 -0.46 -1.58 119.26 121.52 2zlg h ALA 395 Ca 0.14 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2zlg h ALA 395 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zlg h ALA 395 CO 0.04 0.68 0.01 1.96 0.00 0.00 0.00 179.25 181.94 2zlg h GLN 396 N 0.68 0.38 -0.38 0.00 4.20 0.34 0.55 115.11 120.89 2zlg h GLN 396 Ca 0.04 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.69 2zlg h GLN 396 Cb 1.06 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.75 2zlg h GLN 396 CO 0.11 0.55 0.04 1.15 -0.67 0.00 0.00 178.83 180.01 2zlg h THR 397 N 0.15 0.76 0.12 -0.54 2.02 -0.87 0.18 112.91 114.74 2zlg h THR 397 Ca 0.06 -0.05 -0.28 0.00 0.77 0.00 0.00 66.41 66.91 2zlg h THR 397 Cb 0.38 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2zlg h THR 397 CO 0.01 0.03 -1.29 -0.08 0.37 0.00 0.00 175.52 174.56 2zlg h GLU 398 N 0.15 0.26 0.00 6.66 4.81 -1.00 -3.39 114.58 122.07 2zlg h GLU 398 Ca 0.19 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2zlg h GLU 398 Cb 0.24 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2zlg h GLU 398 CO -0.27 1.19 -0.75 0.25 -0.73 0.00 0.00 179.01 178.70 2zlg n THR 399 N -3.51 0.00 -0.63 0.32 -2.24 0.19 -4.97 114.28 103.45 2zlg n THR 399 Ca -0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2zlg n THR 399 Cb 1.02 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 2zlg n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zlg n GLY 400 N 1.83 0.81 3.24 3.38 0.00 0.64 -4.96 105.19 110.14 2zlg n GLY 400 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2zlg n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zlg s THR 401 N -3.23 0.27 0.54 2.61 -4.23 -1.26 -1.96 115.64 108.38 2zlg s THR 401 Ca 0.00 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2zlg s THR 401 Cb 0.00 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 2zlg s THR 401 CO 0.00 -0.07 1.07 -2.84 -0.54 0.00 0.00 174.62 172.24 2zlg s PRO 402 N -4.08 3.48 0.88 3.99 0.02 -1.26 -1.30 135.00 136.74 2zlg s PRO 402 Ca 0.36 1.39 -0.10 0.00 0.02 0.00 0.00 61.00 62.67 2zlg s PRO 402 Cb 0.07 -2.04 0.12 0.00 0.02 0.00 0.00 34.50 32.67 2zlg s PRO 402 CO 0.11 -0.70 1.12 -0.06 -0.33 0.00 0.00 177.00 177.15 2zlg s PHE 403 N -2.07 1.92 -0.12 6.54 2.99 -0.63 -4.82 117.98 121.79 2zlg s PHE 403 Ca 0.68 1.68 -0.00 0.00 0.00 0.00 0.00 56.93 59.28 2zlg s PHE 403 Cb -0.19 -3.24 0.02 0.00 0.00 0.00 0.00 43.02 39.62 2zlg s PHE 403 CO 0.28 -2.53 -0.10 0.08 -0.00 0.00 0.00 175.22 172.94 2zlg s VAL 404 N -2.73 1.21 -0.09 -0.44 1.01 -0.42 -0.73 120.40 118.21 2zlg s VAL 404 Ca 0.65 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2zlg s VAL 404 Cb -0.21 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.02 2zlg s VAL 404 CO 0.58 0.40 -0.00 -0.69 0.00 0.00 0.00 175.10 175.38 2zlg s VAL 405 N 1.59 0.45 -0.45 2.92 1.01 -0.77 -1.38 120.40 123.77 2zlg s VAL 405 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2zlg s VAL 405 Cb -0.13 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.64 2zlg s VAL 405 CO -0.09 0.21 1.20 -0.31 0.00 0.00 0.00 175.10 176.11 2zlg s TYR 406 N 1.94 2.74 0.34 5.22 1.51 0.14 -1.74 117.35 127.48 2zlg s TYR 406 Ca 0.04 0.73 0.03 0.00 -1.01 0.00 0.00 57.07 56.87 2zlg s TYR 406 Cb -0.13 -4.37 0.64 0.00 -0.11 0.00 0.00 41.96 37.99 2zlg s TYR 406 CO -0.06 -1.41 1.94 -0.22 -1.11 0.00 0.00 175.55 174.70 2zlg h LYS 407 N 9.49 0.85 0.02 -0.62 3.64 -0.95 -2.27 116.57 126.73 2zlg h LYS 407 Ca -0.24 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.87 2zlg h LYS 407 Cb 1.07 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2zlg h LYS 407 CO 1.11 0.56 -0.85 -0.44 -2.27 0.00 0.00 179.45 177.57 2zlg h ASP 408 N 0.88 0.72 -0.43 4.20 3.32 -1.92 -2.35 116.42 120.84 2zlg h ASP 408 Ca 0.34 -0.76 0.06 0.00 0.02 0.00 0.00 57.03 56.68 2zlg h ASP 408 Cb 0.20 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2zlg h ASP 408 CO -0.11 1.40 0.13 0.00 -1.72 0.00 0.00 179.24 178.93 2zlg h ALA 409 N 0.34 0.50 -0.85 3.45 0.00 -1.84 0.11 119.26 120.97 2zlg h ALA 409 Ca -0.11 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zlg h ALA 409 Cb 1.54 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2zlg h ALA 409 CO 0.17 -0.27 0.56 0.00 0.00 0.00 0.00 179.25 179.71 2zlg h ASN 411 N 1.14 0.80 -0.92 0.00 2.35 -1.23 -3.12 115.58 114.60 2zlg h ASN 411 Ca 0.32 -0.92 0.02 0.00 -0.55 0.00 0.00 56.30 55.16 2zlg h ASN 411 Cb -0.11 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 37.95 2zlg h ASN 411 CO -0.08 1.73 0.61 0.03 -1.65 0.00 0.00 177.43 178.07 2zlg h ARG 412 N 0.13 1.18 -0.54 0.81 3.08 -0.70 -3.25 114.38 115.08 2zlg h ARG 412 Ca -0.28 -0.07 -0.35 0.00 0.07 0.00 0.00 59.98 59.35 2zlg h ARG 412 Cb 2.15 -0.27 -0.23 0.00 0.08 0.00 0.00 29.97 31.71 2zlg h ARG 412 CO 0.26 0.78 -0.20 1.63 -1.07 0.00 0.00 179.97 181.36 2zlg n LYS 413 N -4.41 2.47 -4.65 0.04 5.02 -0.67 -4.98 118.16 110.99 2zlg n LYS 413 Ca 0.11 -3.52 -0.33 0.00 -2.02 0.00 0.00 58.31 52.55 2zlg n LYS 413 Cb 0.05 -2.01 -0.13 0.00 -0.02 0.00 0.00 35.03 32.92 2zlg n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zlg s SER 414 N -2.81 4.37 0.12 4.39 0.15 -1.18 -4.93 113.70 113.81 2zlg s SER 414 Ca 0.49 -0.19 0.19 0.00 0.70 0.00 0.00 55.95 57.14 2zlg s SER 414 Cb 0.42 -1.48 0.81 0.00 -1.71 0.00 0.00 66.02 64.06 2zlg s SER 414 CO 0.00 0.23 1.60 -3.20 1.20 0.00 0.00 173.24 173.07 2zlg n ASN 415 N 3.12 0.32 -0.89 5.45 5.15 -1.26 -2.48 115.26 124.66 2zlg n ASN 415 Ca -0.18 0.58 0.07 0.00 -0.60 0.00 0.00 54.58 54.44 2zlg n ASN 415 Cb 0.53 -0.65 0.20 0.00 -0.53 0.00 0.00 39.78 39.33 2zlg n ASN 415 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zlg n GLN 416 N -1.85 2.22 0.24 1.20 6.02 -1.26 -4.35 117.38 119.59 2zlg n GLN 416 Ca 0.03 -1.63 0.16 0.00 -0.01 0.00 0.00 57.00 55.55 2zlg n GLN 416 Cb 0.21 -1.44 0.72 0.00 1.02 0.00 0.00 30.24 30.75 2zlg n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2zlg h LYS 417 N 2.55 0.00 0.00 -1.09 2.10 -1.76 -1.67 116.57 116.70 2zlg h LYS 417 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zlg h LYS 417 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2zlg h LYS 417 CO 0.05 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 177.77 2zlg n ASN 418 N -2.79 0.00 0.14 7.07 6.94 -1.26 -2.84 115.26 122.53 2zlg n ASN 418 Ca 0.00 0.45 0.07 0.00 -0.02 0.00 0.00 54.58 55.08 2zlg n ASN 418 Cb 0.22 -0.48 0.04 0.00 -2.36 0.00 0.00 39.78 37.21 2zlg n ASN 418 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2zlg h LEU 419 N 0.00 0.00 0.00 -4.53 3.38 -1.66 -3.51 115.31 108.99 2zlg h LEU 419 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zlg h LEU 419 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zlg h LEU 419 CO 0.00 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2zlg n GLY 420 N 1.21 0.71 3.69 0.83 0.00 -1.13 -5.07 105.19 105.43 2zlg n GLY 420 Ca 0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2zlg n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zlg s VAL 421 N -1.02 4.85 0.04 1.61 1.01 -1.26 -4.68 120.40 120.96 2zlg s VAL 421 Ca 0.00 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 2zlg s VAL 421 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2zlg s VAL 421 CO 0.00 0.07 1.01 -0.63 0.00 0.00 0.00 175.10 175.55 2zlg s ILE 422 N 1.71 4.62 -0.33 2.22 1.01 -1.26 -4.79 121.20 124.39 2zlg s ILE 422 Ca 0.46 1.96 0.05 0.00 0.00 0.00 0.00 60.65 63.12 2zlg s ILE 422 Cb -0.18 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2zlg s ILE 422 CO 0.19 0.20 0.29 0.29 0.00 0.00 0.00 174.94 175.91 2zlg n LYS 423 N 3.57 4.48 -3.85 2.79 5.02 -1.26 -4.92 118.16 123.99 2zlg n LYS 423 Ca 0.05 -0.12 -0.08 0.00 -2.02 0.00 0.00 58.31 56.14 2zlg n LYS 423 Cb 0.50 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.67 2zlg n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zlg s SER 424 N -1.38 -0.23 0.00 4.39 1.04 -1.26 -4.85 113.70 111.42 2zlg s SER 424 Ca 0.03 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2zlg s SER 424 Cb 0.04 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2zlg s SER 424 CO 0.20 -1.21 0.00 -0.24 0.98 0.00 0.00 173.24 172.97 2zlg n SER 425 N -0.41 0.00 -1.46 7.02 2.88 -1.26 -4.45 113.62 115.94 2zlg n SER 425 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2zlg n SER 425 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2zlg n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2zlg n ASN 426 N 0.00 1.97 -0.29 -3.46 6.94 -1.24 -4.54 115.26 114.64 2zlg n ASN 426 Ca 0.00 -0.73 0.15 0.00 -0.02 0.00 0.00 54.58 53.97 2zlg n ASN 426 Cb 0.00 0.00 0.41 0.00 -2.36 0.00 0.00 39.78 37.83 2zlg n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2zlg h LEU 427 N 0.00 0.61 -2.95 -4.53 5.85 -1.89 -2.85 115.31 109.55 2zlg h LEU 427 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2zlg h LEU 427 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2zlg h LEU 427 CO 0.00 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 2zlg n GLU 430 N -3.79 3.02 -2.76 0.00 0.00 -1.26 -4.16 120.64 111.69 2zlg n GLU 430 Ca -0.11 -0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.64 2zlg n GLU 430 Cb 0.61 -1.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.00 2zlg n GLU 430 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2zlg s ILE 431 N -2.00 4.39 -0.32 3.84 -1.09 -1.26 -1.41 121.20 123.35 2zlg s ILE 431 Ca -0.00 2.03 -0.02 0.00 -2.23 0.00 0.00 60.65 60.43 2zlg s ILE 431 Cb 0.00 -4.30 0.11 0.00 -1.58 0.00 0.00 42.46 36.69 2zlg s ILE 431 CO 0.00 0.38 0.16 -0.69 -1.23 0.00 0.00 174.94 173.56 2zlg s VAL 432 N -0.38 0.13 0.04 2.92 1.01 -1.26 -3.70 120.40 119.16 2zlg s VAL 432 Ca 0.44 -1.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2zlg s VAL 432 Cb -0.24 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2zlg s VAL 432 CO 0.30 -0.82 0.08 -1.61 0.00 0.00 0.00 175.10 173.05 2zlg s GLU 433 N 1.66 0.60 0.10 2.72 2.02 -1.26 -4.88 118.70 119.65 2zlg s GLU 433 Ca 0.12 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 2zlg s GLU 433 Cb -0.19 0.23 -0.06 0.00 0.10 0.00 0.00 34.13 34.22 2zlg s GLU 433 CO -0.22 -0.15 1.02 -0.47 0.02 0.00 0.00 175.26 175.46 2zlg s TYR 434 N -2.86 3.69 0.05 1.61 5.04 -1.26 -4.63 117.35 118.99 2zlg s TYR 434 Ca -0.03 1.68 0.03 0.00 -2.44 0.00 0.00 57.07 56.31 2zlg s TYR 434 Cb 0.00 -3.16 -0.02 0.00 0.35 0.00 0.00 41.96 39.13 2zlg s TYR 434 CO -0.06 -0.19 -0.10 -1.54 -1.34 0.00 0.00 175.55 172.33 2zlg s SER 435 N 0.32 1.08 0.25 4.32 1.04 -1.26 -4.21 113.70 115.23 2zlg s SER 435 Ca 0.50 -0.55 -0.13 0.00 0.48 0.00 0.00 55.95 56.25 2zlg s SER 435 Cb -0.25 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 2zlg s SER 435 CO 0.30 -0.16 0.48 0.00 0.98 0.00 0.00 173.24 174.84 2zlg s ALA 436 N -1.30 -0.24 0.43 5.32 0.00 0.80 -4.81 121.76 121.97 2zlg s ALA 436 Ca -0.07 -0.87 0.18 0.00 0.00 0.00 0.00 51.96 51.20 2zlg s ALA 436 Cb -0.10 1.07 1.10 0.00 0.00 0.00 0.00 23.12 25.19 2zlg s ALA 436 CO 0.01 -0.85 1.87 -1.35 0.00 0.00 0.00 175.76 175.44 2zlg h PRO 437 N 2.26 0.37 -0.01 0.00 0.11 -1.88 0.47 132.00 133.31 2zlg h PRO 437 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zlg h PRO 437 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zlg h PRO 437 CO 0.36 0.24 -0.42 -0.40 -0.21 0.00 0.00 178.00 177.57 2zlg n ASP 438 N -4.49 1.88 -3.85 -2.05 3.85 -1.26 -4.82 116.55 105.81 2zlg n ASP 438 Ca 0.18 -1.42 -0.30 0.00 -0.71 0.00 0.00 54.79 52.54 2zlg n ASP 438 Cb 0.67 0.40 -0.15 0.00 -1.35 0.00 0.00 41.12 40.69 2zlg n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2zlg s GLU 439 N -2.47 1.15 -0.38 0.11 2.02 0.16 -4.54 118.70 114.75 2zlg s GLU 439 Ca 0.20 -1.04 -0.19 0.00 0.02 0.00 0.00 54.97 53.97 2zlg s GLU 439 Cb 0.18 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 32.02 2zlg s GLU 439 CO 0.55 -0.77 0.54 0.99 0.02 0.00 0.00 175.26 176.59 2zlg s THR 440 N 1.48 4.97 0.38 3.63 2.01 -1.10 -0.14 115.64 126.87 2zlg s THR 440 Ca 0.02 0.19 -0.28 0.00 0.31 0.00 0.00 61.69 61.94 2zlg s THR 440 Cb -0.18 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.19 2zlg s THR 440 CO -0.13 -0.34 1.41 0.00 -0.69 0.00 0.00 174.62 174.87 2zlg s ALA 441 N 2.47 3.48 0.06 7.40 0.00 -0.80 -4.03 121.76 130.34 2zlg s ALA 441 Ca 0.19 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.64 2zlg s ALA 441 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2zlg s ALA 441 CO 0.15 -0.93 -0.15 0.08 0.00 0.00 0.00 175.76 174.90 2zlg s VAL 442 N -1.15 1.22 0.01 0.00 1.01 -1.26 0.08 120.40 120.31 2zlg s VAL 442 Ca 0.53 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2zlg s VAL 442 Cb -0.43 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2zlg s VAL 442 CO 0.58 -0.09 0.07 0.00 0.00 0.00 0.00 175.10 175.66 2zlg s ASN 444 N -1.30 5.01 0.09 0.00 -0.87 -1.26 -1.23 114.94 115.37 2zlg s ASN 444 Ca -0.14 0.00 0.08 0.00 -1.57 0.00 0.00 52.86 51.23 2zlg s ASN 444 Cb -0.08 -1.60 -0.04 0.00 -0.02 0.00 0.00 41.25 39.51 2zlg s ASN 444 CO 0.01 0.27 -0.16 -0.76 -2.57 0.00 0.00 177.10 173.89 2zlg s LEU 445 N -0.25 2.75 0.01 0.60 1.43 -1.26 -2.35 118.68 119.61 2zlg s LEU 445 Ca 0.05 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2zlg s LEU 445 Cb -0.13 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2zlg s LEU 445 CO 0.02 0.21 0.23 0.00 0.23 0.00 0.00 176.35 177.04 2zlg s ALA 446 N -1.08 -0.54 -0.08 4.21 0.00 -1.08 -1.42 121.76 121.76 2zlg s ALA 446 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2zlg s ALA 446 Cb -0.11 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2zlg s ALA 446 CO 0.09 -0.27 -0.14 -1.54 0.00 0.00 0.00 175.76 173.90 2zlg s SER 447 N -1.55 2.13 0.23 0.00 1.04 -0.22 -0.42 113.70 114.92 2zlg s SER 447 Ca -0.12 -0.36 -0.30 0.00 0.48 0.00 0.00 55.95 55.65 2zlg s SER 447 Cb -0.05 -0.97 -0.09 0.00 0.10 0.00 0.00 66.02 65.02 2zlg s SER 447 CO 0.01 0.03 1.07 -0.69 0.98 0.00 0.00 173.24 174.65 2zlg s VAL 448 N 0.78 3.73 -0.79 5.02 1.01 -0.28 -2.29 120.40 127.58 2zlg s VAL 448 Ca -0.12 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 2zlg s VAL 448 Cb -0.16 -4.05 0.09 0.00 0.00 0.00 0.00 36.38 32.26 2zlg s VAL 448 CO 0.02 0.35 1.09 0.00 0.00 0.00 0.00 175.10 176.56 2zlg s ALA 449 N -0.83 3.13 0.23 5.51 0.00 -0.76 -1.45 121.76 127.59 2zlg s ALA 449 Ca 0.46 -2.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.17 2zlg s ALA 449 Cb -0.30 -4.02 0.37 0.00 0.00 0.00 0.00 23.12 19.17 2zlg s ALA 449 CO 0.37 -2.97 1.65 -0.07 0.00 0.00 0.00 175.76 174.74 2zlg h LEU 450 N 11.31 -0.33 -0.58 0.00 3.38 -1.62 -2.06 115.31 125.41 2zlg h LEU 450 Ca -0.09 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zlg h LEU 450 Cb 1.05 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2zlg h LEU 450 CO 1.19 -0.15 0.00 -2.65 0.09 0.00 0.00 178.44 176.92 2zlg n PRO 451 N -5.32 0.07 0.00 1.13 -0.02 -1.26 -2.93 135.00 126.66 2zlg n PRO 451 Ca 0.11 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 2zlg n PRO 451 Cb 0.42 -1.70 0.87 0.00 -0.02 0.00 0.00 33.50 33.07 2zlg n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zlg n ALA 452 N -1.62 2.67 0.13 3.55 0.00 -0.78 -2.81 120.51 121.64 2zlg n ALA 452 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.29 2zlg n ALA 452 Cb 0.05 -1.48 0.04 0.00 0.00 0.00 0.00 19.45 18.07 2zlg n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zlg n PHE 453 N -0.96 0.09 -2.44 0.00 3.01 -1.15 -4.98 117.46 111.03 2zlg n PHE 453 Ca 0.22 -0.17 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 2zlg n PHE 453 Cb 0.10 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 2zlg n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zlg s ILE 454 N -0.67 3.84 -0.08 4.37 1.01 -1.12 -1.16 121.20 127.39 2zlg s ILE 454 Ca 0.09 1.48 -0.23 0.00 0.00 0.00 0.00 60.65 61.99 2zlg s ILE 454 Cb 0.05 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.63 2zlg s ILE 454 CO 0.08 0.20 0.53 -1.83 0.00 0.00 0.00 174.94 173.92 2zlg s GLU 455 N 0.16 0.83 0.16 2.79 -1.05 -0.35 -4.95 118.70 116.29 2zlg s GLU 455 Ca 0.53 0.24 -0.31 0.00 -0.15 0.00 0.00 54.97 55.29 2zlg s GLU 455 Cb -0.30 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 33.69 2zlg s GLU 455 CO 0.33 -0.22 1.39 0.95 0.95 0.00 0.00 175.26 178.66 2zlg s THR 456 N -0.87 3.15 1.02 1.83 -4.23 -1.26 0.23 115.64 115.50 2zlg s THR 456 Ca -0.09 0.87 -0.17 0.00 -1.18 0.00 0.00 61.69 61.12 2zlg s THR 456 Cb -0.03 -3.56 0.26 0.00 1.34 0.00 0.00 72.50 70.51 2zlg s THR 456 CO 0.06 0.09 0.81 -0.24 -0.54 0.00 0.00 174.62 174.80 2zlg n SER 457 N 3.40 -2.37 -4.23 3.99 2.88 -1.26 -4.78 113.62 111.24 2zlg n SER 457 Ca 0.10 -0.93 -0.34 0.00 -1.33 0.00 0.00 58.87 56.37 2zlg n SER 457 Cb 0.42 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 63.03 2zlg n SER 457 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2zlg n GLU 458 N -4.36 1.52 0.00 -1.46 0.00 -1.26 -3.86 120.64 111.22 2zlg n GLU 458 Ca 0.12 -2.22 0.00 0.00 0.00 0.00 0.00 57.16 55.05 2zlg n GLU 458 Cb 0.46 -3.43 0.00 0.00 0.00 0.00 0.00 31.44 28.47 2zlg n GLU 458 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zlg n ASP 459 N 12.01 0.00 0.00 4.31 9.92 -1.26 -5.05 116.55 136.48 2zlg n ASP 459 Ca 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 2zlg n ASP 459 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2zlg n ASP 459 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zlg n GLY 460 N 0.00 0.58 1.24 0.44 0.00 -1.25 -5.02 105.19 101.19 2zlg n GLY 460 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zlg n GLY 460 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zlg n LYS 461 N 0.00 0.52 0.00 1.61 4.81 -1.26 -4.35 118.16 119.48 2zlg n LYS 461 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2zlg n LYS 461 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2zlg n LYS 461 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2zlg n THR 462 N 1.07 0.00 -0.89 3.15 -2.24 -1.26 -5.07 114.28 109.05 2zlg n THR 462 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zlg n THR 462 Cb 0.26 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2zlg n THR 462 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2zlg n SER 463 N 0.00 -2.65 -0.82 3.42 7.64 -1.25 -4.92 113.62 115.04 2zlg n SER 463 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2zlg n SER 463 Cb 0.00 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 2zlg n SER 463 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zlg n THR 464 N 0.17 0.00 -4.47 0.44 -2.24 0.62 -4.84 114.28 103.95 2zlg n THR 464 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2zlg n THR 464 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 2zlg n THR 464 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zlg s TYR 465 N -0.44 2.52 -1.13 4.78 5.04 -1.26 -1.21 117.35 125.64 2zlg s TYR 465 Ca 0.00 -1.32 -0.16 0.00 -2.44 0.00 0.00 57.07 53.15 2zlg s TYR 465 Cb 0.00 -1.74 0.14 0.00 0.35 0.00 0.00 41.96 40.70 2zlg s TYR 465 CO 0.00 -0.63 1.40 1.21 -1.34 0.00 0.00 175.55 176.19 2zlg s ASN 466 N 0.99 6.87 0.31 4.32 3.84 -0.31 -4.81 114.94 126.16 2zlg s ASN 466 Ca -0.04 -2.54 0.23 0.00 0.21 0.00 0.00 52.86 50.73 2zlg s ASN 466 Cb -0.15 -2.44 1.14 0.00 -0.55 0.00 0.00 41.25 39.26 2zlg s ASN 466 CO -0.05 -0.95 1.70 -0.26 -2.79 0.00 0.00 177.10 174.75 2zlg h PHE 467 N 7.87 0.00 0.21 0.43 -1.00 -1.97 -1.96 116.94 120.53 2zlg h PHE 467 Ca 0.28 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.75 2zlg h PHE 467 Cb 0.92 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.51 2zlg h PHE 467 CO 1.18 0.00 -1.42 0.87 -1.61 0.00 0.00 178.31 177.33 2zlg h LYS 468 N 0.00 0.45 -0.13 1.51 1.57 -1.98 -1.69 116.57 116.30 2zlg h LYS 468 Ca 0.00 -0.77 -0.07 0.00 -1.87 0.00 0.00 60.65 57.94 2zlg h LYS 468 Cb 0.14 0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2zlg h LYS 468 CO 0.00 1.37 -0.18 0.87 -0.57 0.00 0.00 179.45 180.94 2zlg h LYS 469 N 0.12 0.34 -0.82 3.15 1.79 -1.82 -1.44 116.57 117.90 2zlg h LYS 469 Ca -0.22 -0.20 0.16 0.00 -2.18 0.00 0.00 60.65 58.21 2zlg h LYS 469 Cb 2.11 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 32.67 2zlg h LYS 469 CO 0.25 0.77 0.37 1.25 -1.08 0.00 0.00 179.45 181.02 2zlg h LEU 470 N -0.06 0.39 -0.37 2.94 5.85 -1.45 0.55 115.31 123.15 2zlg h LEU 470 Ca 0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2zlg h LEU 470 Cb 0.74 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2zlg h LEU 470 CO 0.04 0.13 0.11 -0.74 -0.34 0.00 0.00 178.44 177.64 2zlg h HIS 471 N 0.51 0.61 -0.88 1.25 2.76 -1.22 -2.06 115.15 116.11 2zlg h HIS 471 Ca 0.46 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.55 2zlg h HIS 471 Cb 0.72 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 2zlg h HIS 471 CO -0.13 0.59 0.47 0.93 -1.30 0.00 0.00 177.93 178.49 2zlg h GLU 472 N 0.46 1.24 -0.18 5.26 5.08 0.00 -2.53 114.58 123.91 2zlg h GLU 472 Ca 0.12 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 2zlg h GLU 472 Cb 0.27 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zlg h GLU 472 CO -0.00 0.91 -0.67 0.82 -1.00 0.00 0.00 179.01 179.07 2zlg h ILE 473 N 1.24 1.29 -0.60 3.13 5.03 -0.90 -3.04 117.51 123.66 2zlg h ILE 473 Ca 0.31 -1.87 0.08 0.00 -0.12 0.00 0.00 64.86 63.25 2zlg h ILE 473 Cb 0.04 1.92 -0.04 0.00 -3.03 0.00 0.00 36.82 35.72 2zlg h ILE 473 CO -0.05 0.59 0.40 0.00 -0.68 0.00 0.00 178.15 178.41 2zlg h ALA 474 N 0.57 1.89 -0.31 1.87 0.00 -1.23 0.42 119.26 122.47 2zlg h ALA 474 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2zlg h ALA 474 Cb 1.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2zlg h ALA 474 CO 0.14 -0.01 -0.11 0.87 0.00 0.00 0.00 179.25 180.14 2zlg h LYS 475 N 0.51 0.53 0.18 0.00 1.79 -1.34 -1.40 116.57 116.84 2zlg h LYS 475 Ca 0.27 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2zlg h LYS 475 Cb 0.38 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2zlg h LYS 475 CO -0.08 0.64 -0.09 0.28 -1.08 0.00 0.00 179.45 179.12 2zlg h VAL 476 N 0.49 0.80 -0.99 0.50 2.07 -0.91 -2.56 116.25 115.64 2zlg h VAL 476 Ca 0.09 -1.05 0.21 0.00 0.82 0.00 0.00 66.70 66.77 2zlg h VAL 476 Cb 0.49 1.33 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 2zlg h VAL 476 CO 0.03 0.20 0.62 0.58 0.02 0.00 0.00 177.57 179.02 2zlg h VAL 477 N -0.86 0.66 -0.72 2.57 2.07 -1.16 0.29 116.25 119.10 2zlg h VAL 477 Ca -0.03 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2zlg h VAL 477 Cb 0.52 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2zlg h VAL 477 CO 0.04 0.11 0.18 0.74 0.02 0.00 0.00 177.57 178.66 2zlg h THR 478 N 0.62 1.26 -0.25 2.57 2.02 -1.26 0.33 112.91 118.20 2zlg h THR 478 Ca 0.57 -0.97 -0.18 0.00 0.77 0.00 0.00 66.41 66.59 2zlg h THR 478 Cb 1.08 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2zlg h THR 478 CO -0.33 0.38 -0.56 0.03 0.37 0.00 0.00 175.52 175.41 2zlg h ARG 479 N 1.09 0.82 0.20 6.66 3.08 -0.39 -2.60 114.38 123.24 2zlg h ARG 479 Ca 0.23 -0.55 0.01 0.00 0.07 0.00 0.00 59.98 59.74 2zlg h ARG 479 Cb 0.37 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2zlg h ARG 479 CO 0.00 1.18 -0.32 -0.91 -1.07 0.00 0.00 179.97 178.85 2zlg h ASN 480 N 0.58 -0.90 -0.07 7.04 4.21 -0.36 -1.19 115.58 124.90 2zlg h ASN 480 Ca 0.00 0.09 0.02 0.00 1.21 0.00 0.00 56.30 57.63 2zlg h ASN 480 Cb 1.17 0.33 -0.00 0.00 -1.12 0.00 0.00 38.32 38.69 2zlg h ASN 480 CO 0.12 -0.43 0.06 -0.07 -1.29 0.00 0.00 177.43 175.82 2zlg h LEU 481 N -0.59 0.00 0.08 1.61 3.38 -0.94 -1.11 115.31 117.74 2zlg h LEU 481 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 2zlg h LEU 481 Cb 0.59 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zlg h LEU 481 CO -0.13 0.00 -1.20 -1.13 0.09 0.00 0.00 178.44 176.06 2zlg h ASN 482 N 0.00 0.81 -0.74 -0.43 -0.73 -1.12 -3.17 115.58 110.20 2zlg h ASN 482 Ca 0.03 -0.74 0.07 0.00 1.87 0.00 0.00 56.30 57.53 2zlg h ASN 482 Cb 0.14 -0.26 -0.06 0.00 0.27 0.00 0.00 38.32 38.42 2zlg h ASN 482 CO -0.00 1.55 0.42 0.03 -0.37 0.00 0.00 177.43 179.05 2zlg h ARG 483 N 0.27 0.72 -0.99 6.67 2.47 0.01 -2.61 114.38 120.91 2zlg h ARG 483 Ca -0.17 -0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.62 2zlg h ARG 483 Cb 1.87 -0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 29.95 2zlg h ARG 483 CO 0.23 0.48 0.63 0.28 0.56 0.00 0.00 179.97 182.14 2zlg h VAL 484 N 0.74 0.93 -0.99 2.04 2.07 -1.35 -0.94 116.25 118.75 2zlg h VAL 484 Ca 0.34 -0.34 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2zlg h VAL 484 Cb 0.25 -0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 29.79 2zlg h VAL 484 CO -0.21 0.18 0.63 0.40 0.02 0.00 0.00 177.57 178.59 2zlg h ILE 485 N 0.98 0.63 0.00 4.57 2.04 -1.45 -0.74 117.51 123.55 2zlg h ILE 485 Ca 0.49 -0.19 -0.18 0.00 1.00 0.00 0.00 64.86 65.98 2zlg h ILE 485 Cb 0.48 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2zlg h ILE 485 CO -0.25 0.10 -1.32 0.44 0.00 0.00 0.00 178.15 177.12 2zlg h ASP 486 N 0.55 0.00 -0.10 1.72 3.45 -1.27 -3.35 116.42 117.42 2zlg h ASP 486 Ca 0.56 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.02 2zlg h ASP 486 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2zlg h ASP 486 CO -0.31 0.64 0.00 0.54 -1.57 0.00 0.00 179.24 178.54 2zlg n ARG 487 N -2.97 2.16 -2.46 3.56 1.74 -0.84 -4.96 116.66 112.89 2zlg n ARG 487 Ca -0.09 -1.91 -0.40 0.00 -0.77 0.00 0.00 57.85 54.68 2zlg n ARG 487 Cb 0.86 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.82 2zlg n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2zlg s ASN 488 N -1.76 7.25 -0.38 0.55 2.47 -0.34 -4.78 114.94 117.94 2zlg s ASN 488 Ca 0.28 2.28 -0.22 0.00 0.42 0.00 0.00 52.86 55.62 2zlg s ASN 488 Cb 0.19 -2.63 0.01 0.00 -1.45 0.00 0.00 41.25 37.38 2zlg s ASN 488 CO 0.28 -0.16 0.73 -0.47 -3.72 0.00 0.00 177.10 173.76 2zlg s TYR 489 N -1.12 3.10 -0.06 0.43 5.04 -0.12 -5.00 117.35 119.63 2zlg s TYR 489 Ca 0.45 0.37 -0.23 0.00 -2.44 0.00 0.00 57.07 55.22 2zlg s TYR 489 Cb -0.32 -3.37 -0.04 0.00 0.35 0.00 0.00 41.96 38.58 2zlg s TYR 489 CO 0.41 -0.76 0.68 0.71 -1.34 0.00 0.00 175.55 175.25 2zlg s TYR 490 N 3.00 3.60 0.19 4.97 2.02 -1.26 -4.41 117.35 125.45 2zlg s TYR 490 Ca 0.28 1.23 -0.01 0.00 -0.37 0.00 0.00 57.07 58.20 2zlg s TYR 490 Cb -0.13 -2.77 0.11 0.00 -0.40 0.00 0.00 41.96 38.77 2zlg s TYR 490 CO 0.18 0.14 1.48 -1.00 -1.57 0.00 0.00 175.55 174.77 2zlg h PRO 491 N 6.56 0.45 -4.92 -1.71 0.14 -1.96 -3.44 132.00 127.12 2zlg h PRO 491 Ca -0.42 -0.32 -0.42 0.00 0.14 0.00 0.00 66.00 64.99 2zlg h PRO 491 Cb 1.20 0.05 -0.28 0.00 0.14 0.00 0.00 31.00 32.11 2zlg h PRO 491 CO 0.74 0.94 -0.79 0.14 0.14 0.00 0.00 178.00 179.17 2zlg s VAL 492 N -3.80 0.84 0.42 1.56 -7.23 -1.26 -4.92 120.40 106.02 2zlg s VAL 492 Ca -0.06 -0.52 0.12 0.00 -1.81 0.00 0.00 61.98 59.71 2zlg s VAL 492 Cb 0.11 -0.72 0.31 0.00 0.56 0.00 0.00 36.38 36.65 2zlg s VAL 492 CO 0.83 0.19 1.99 -0.08 -0.31 0.00 0.00 175.10 177.73 2zlg h GLU 493 N 5.75 0.45 -0.89 4.82 4.57 -1.99 -0.41 114.58 126.87 2zlg h GLU 493 Ca -0.32 -0.03 0.12 0.00 -1.18 0.00 0.00 59.36 57.94 2zlg h GLU 493 Cb 1.18 -0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 29.58 2zlg h GLU 493 CO 0.49 0.30 0.52 0.93 -1.18 0.00 0.00 179.01 180.06 2zlg h GLU 494 N 0.46 0.80 -0.57 1.92 3.07 -1.94 -0.32 114.58 118.00 2zlg h GLU 494 Ca 0.26 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.96 2zlg h GLU 494 Cb 0.41 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2zlg h GLU 494 CO -0.07 0.53 -0.07 0.00 -1.40 0.00 0.00 179.01 178.00 2zlg h ALA 495 N 1.51 0.80 -0.30 3.43 0.00 -1.21 -2.19 119.26 121.30 2zlg h ALA 495 Ca 0.45 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2zlg h ALA 495 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zlg h ALA 495 CO -0.28 0.67 -0.16 -0.09 0.00 0.00 0.00 179.25 179.40 2zlg h ARG 496 N 0.94 0.63 -0.78 0.00 2.43 -1.23 -2.02 114.38 114.35 2zlg h ARG 496 Ca 0.15 -0.28 0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2zlg h ARG 496 Cb 0.63 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 2zlg h ARG 496 CO 0.04 0.87 0.44 -0.22 -1.51 0.00 0.00 179.97 179.59 2zlg h LYS 497 N 0.38 0.74 -0.11 0.20 3.64 -1.03 -2.12 116.57 118.27 2zlg h LYS 497 Ca 0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2zlg h LYS 497 Cb 0.69 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zlg h LYS 497 CO 0.05 0.49 -0.10 1.03 -2.27 0.00 0.00 179.45 178.64 2zlg h SER 498 N 0.76 0.29 0.41 4.20 0.87 -1.21 -3.15 113.55 115.72 2zlg h SER 498 Ca 0.37 -0.47 -0.21 0.00 -1.23 0.00 0.00 61.79 60.24 2zlg h SER 498 Cb 0.30 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2zlg h SER 498 CO -0.23 0.70 -0.90 -1.13 -0.53 0.00 0.00 176.83 174.75 2zlg h ASN 499 N -0.12 0.43 0.65 6.23 -1.24 -1.28 -2.92 115.58 117.33 2zlg h ASN 499 Ca 0.02 -0.34 -0.04 0.00 0.71 0.00 0.00 56.30 56.65 2zlg h ASN 499 Cb 0.61 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2zlg h ASN 499 CO 0.03 1.13 -0.21 0.24 -1.29 0.00 0.00 177.43 177.33 2zlg h MET 500 N 0.19 0.00 0.06 6.67 2.86 -1.49 -0.07 114.93 123.16 2zlg h MET 500 Ca -0.06 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 2zlg h MET 500 Cb 1.52 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.20 2zlg h MET 500 CO 0.15 0.21 -0.66 0.00 1.06 0.00 0.00 176.91 177.67 2zlg h ARG 501 N 0.00 0.34 0.00 1.72 3.08 -1.47 -3.42 114.38 114.62 2zlg h ARG 501 Ca -0.00 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 2zlg h ARG 501 Cb 0.59 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2zlg h ARG 501 CO 0.03 1.15 -1.35 0.72 -1.07 0.00 0.00 179.97 179.44 2zlg n HIS 502 N -4.20 0.00 -3.86 3.04 8.25 -1.12 -1.46 115.22 115.87 2zlg n HIS 502 Ca -0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.10 2zlg n HIS 502 Cb 0.72 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2zlg n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zlg n ARG 503 N -1.83 -4.05 -1.44 -0.41 1.74 -0.04 -2.10 116.66 108.52 2zlg n ARG 503 Ca -0.03 0.50 -0.33 0.00 -0.77 0.00 0.00 57.85 57.22 2zlg n ARG 503 Cb 0.28 -4.86 0.09 0.00 -1.02 0.00 0.00 32.46 26.95 2zlg n ARG 503 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2zlg s PRO 504 N -6.34 2.24 0.03 5.56 0.04 -1.26 -3.66 135.00 131.61 2zlg s PRO 504 Ca 0.06 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 2zlg s PRO 504 Cb -0.03 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2zlg s PRO 504 CO 0.86 -1.72 0.01 0.42 0.04 0.00 0.00 177.00 176.61 2zlg s ILE 505 N -2.27 0.15 -0.27 0.56 -1.09 -0.88 -4.62 121.20 112.78 2zlg s ILE 505 Ca 0.70 -1.22 -0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2zlg s ILE 505 Cb -0.24 -0.82 0.11 0.00 -1.58 0.00 0.00 42.46 39.92 2zlg s ILE 505 CO 0.46 -0.67 0.19 0.00 -1.23 0.00 0.00 174.94 173.69 2zlg s ALA 506 N -2.52 0.15 0.10 9.38 0.00 -0.99 -3.20 121.76 124.69 2zlg s ALA 506 Ca -0.06 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 2zlg s ALA 506 Cb -0.02 -1.49 -0.07 0.00 0.00 0.00 0.00 23.12 21.54 2zlg s ALA 506 CO -0.05 -1.58 0.58 -0.51 0.00 0.00 0.00 175.76 174.20 2zlg s LEU 507 N 2.21 4.48 0.00 0.00 1.02 -0.35 -2.64 118.68 123.40 2zlg s LEU 507 Ca 0.08 1.25 0.00 0.00 0.02 0.00 0.00 54.13 55.48 2zlg s LEU 507 Cb -0.15 -3.04 0.00 0.00 0.02 0.00 0.00 46.19 43.02 2zlg s LEU 507 CO -0.31 0.22 0.00 0.61 0.02 0.00 0.00 176.35 176.89 2zlg n GLY 508 N 1.45 5.07 3.03 -3.19 0.00 0.44 -2.10 105.19 109.89 2zlg n GLY 508 Ca -0.09 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 2zlg n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zlg s VAL 509 N -1.04 0.15 0.19 1.61 -7.23 -1.26 -1.12 120.40 111.69 2zlg s VAL 509 Ca 0.00 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2zlg s VAL 509 Cb 0.00 -0.78 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 2zlg s VAL 509 CO 0.00 -0.70 -0.09 0.00 -0.31 0.00 0.00 175.10 174.01 2zlg s GLN 510 N -2.47 1.22 0.00 4.82 -2.07 -0.53 -3.71 119.66 116.93 2zlg s GLN 510 Ca -0.07 -1.56 0.00 0.00 -1.82 0.00 0.00 55.36 51.92 2zlg s GLN 510 Cb -0.03 -0.79 0.00 0.00 -1.09 0.00 0.00 33.01 31.11 2zlg s GLN 510 CO -0.05 0.06 0.00 0.41 -1.32 0.00 0.00 175.29 174.40 2zlg n GLY 511 N -0.32 0.49 0.23 2.60 0.00 -0.55 -1.77 105.19 105.88 2zlg n GLY 511 Ca -0.08 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 2zlg n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zlg h LEU 512 N 0.00 0.67 -1.15 0.99 6.46 -1.73 -0.10 115.31 120.44 2zlg h LEU 512 Ca 0.00 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 2zlg h LEU 512 Cb 0.08 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 2zlg h LEU 512 CO 0.00 0.53 -0.29 0.00 -0.62 0.00 0.00 178.44 178.07 2zlg h ALA 513 N 1.17 1.29 -0.22 1.25 0.00 -1.80 -2.14 119.26 118.80 2zlg h ALA 513 Ca 0.20 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2zlg h ALA 513 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zlg h ALA 513 CO -0.04 0.48 -0.13 -0.44 0.00 0.00 0.00 179.25 179.12 2zlg h ASP 514 N 0.21 0.50 -0.48 0.00 3.45 -1.85 -2.77 116.42 115.48 2zlg h ASP 514 Ca 0.03 -0.43 0.02 0.00 0.43 0.00 0.00 57.03 57.09 2zlg h ASP 514 Cb 0.62 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 2zlg h ASP 514 CO 0.04 0.82 0.28 0.74 -1.57 0.00 0.00 179.24 179.56 2zlg h THR 515 N 0.19 1.04 -0.86 0.35 2.02 -0.69 0.11 112.91 115.07 2zlg h THR 515 Ca 0.05 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2zlg h THR 515 Cb 0.64 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2zlg h THR 515 CO 0.04 0.10 0.57 -0.26 0.37 0.00 0.00 175.52 176.34 2zlg h PHE 516 N 0.56 1.08 -0.11 3.16 0.04 -1.44 -2.53 116.94 117.71 2zlg h PHE 516 Ca 0.19 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.90 2zlg h PHE 516 Cb 0.02 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.79 2zlg h PHE 516 CO -0.07 0.68 -0.35 0.52 -0.60 0.00 0.00 178.31 178.49 2zlg h MET 517 N 1.17 0.21 0.00 1.51 2.86 -0.81 0.36 114.93 120.23 2zlg h MET 517 Ca 0.31 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2zlg h MET 517 Cb -0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2zlg h MET 517 CO -0.07 0.54 -0.54 -0.07 1.06 0.00 0.00 176.91 177.83 2zlg h LEU 518 N 0.18 0.00 -1.64 1.22 4.07 -0.59 -2.77 115.31 115.79 2zlg h LEU 518 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2zlg h LEU 518 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2zlg h LEU 518 CO 0.05 0.54 0.00 0.18 -1.08 0.00 0.00 178.44 178.13 2zlg n LEU 519 N -3.46 2.52 -3.69 1.67 4.77 -0.98 -4.96 117.00 112.87 2zlg n LEU 519 Ca 0.00 -0.91 -0.26 0.00 -0.03 0.00 0.00 56.01 54.82 2zlg n LEU 519 Cb 0.65 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.75 2zlg n LEU 519 CO 0.40 0.45 0.20 0.54 -1.33 0.00 0.00 177.39 177.65 2zlg n ARG 520 N 0.94 -7.22 -3.65 3.23 1.74 0.00 -5.00 116.66 106.71 2zlg n ARG 520 Ca 0.16 0.76 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 2zlg n ARG 520 Cb 0.51 -5.77 -0.12 0.00 -1.02 0.00 0.00 32.46 26.06 2zlg n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zlg s LEU 521 N -7.28 3.90 0.52 0.55 1.43 0.11 -5.00 118.68 112.92 2zlg s LEU 521 Ca 0.59 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.26 2zlg s LEU 521 Cb -0.27 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2zlg s LEU 521 CO 0.76 -0.09 1.16 -2.65 0.23 0.00 0.00 176.35 175.76 2zlg n PRO 522 N 5.01 1.41 -0.31 1.29 -0.02 -1.26 -4.33 135.00 136.78 2zlg n PRO 522 Ca -0.15 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 2zlg n PRO 522 Cb 0.51 -2.32 0.18 0.00 -0.02 0.00 0.00 33.50 31.85 2zlg n PRO 522 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2zlg h PHE 523 N 1.24 0.95 -0.08 6.00 3.04 -1.84 -1.39 116.94 124.86 2zlg h PHE 523 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2zlg h PHE 523 Cb 1.33 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.54 2zlg h PHE 523 CO 0.43 0.40 0.00 -0.40 -2.02 0.00 0.00 178.31 176.72 2zlg n ASP 524 N -4.69 0.67 -4.88 0.41 5.68 -1.26 -4.51 116.55 107.97 2zlg n ASP 524 Ca 0.15 -1.61 -0.30 0.00 -0.50 0.00 0.00 54.79 52.52 2zlg n ASP 524 Cb 0.28 -0.05 0.03 0.00 -1.14 0.00 0.00 41.12 40.24 2zlg n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2zlg s SER 525 N -1.48 5.74 0.53 -1.12 1.04 -0.52 -4.92 113.70 112.98 2zlg s SER 525 Ca 0.26 1.17 0.32 0.00 0.48 0.00 0.00 55.95 58.18 2zlg s SER 525 Cb 0.13 -2.09 1.27 0.00 0.10 0.00 0.00 66.02 65.43 2zlg s SER 525 CO 0.20 -1.13 1.95 -0.08 0.98 0.00 0.00 173.24 175.16 2zlg h GLU 526 N -0.47 0.00 0.17 4.02 4.57 -1.91 -1.31 114.58 119.65 2zlg h GLU 526 Ca -0.45 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.40 2zlg h GLU 526 Cb 1.23 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2zlg h GLU 526 CO 0.63 0.04 -1.63 0.93 -1.18 0.00 0.00 179.01 177.80 2zlg h GLU 527 N 0.00 0.37 -0.67 1.92 3.07 -1.93 -2.05 114.58 115.29 2zlg h GLU 527 Ca -0.00 -0.63 0.03 0.00 -0.50 0.00 0.00 59.36 58.26 2zlg h GLU 527 Cb 0.56 0.23 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 2zlg h GLU 527 CO 0.01 1.27 0.42 0.00 -1.40 0.00 0.00 179.01 179.30 2zlg h ALA 528 N 0.25 0.88 -0.88 3.43 0.00 -1.73 0.54 119.26 121.76 2zlg h ALA 528 Ca -0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zlg h ALA 528 Cb 2.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2zlg h ALA 528 CO 0.19 0.18 0.52 -0.09 0.00 0.00 0.00 179.25 180.05 2zlg h ARG 529 N 0.81 1.20 -0.05 0.00 2.43 -1.27 0.07 114.38 117.58 2zlg h ARG 529 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2zlg h ARG 529 Cb 0.03 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2zlg h ARG 529 CO -0.11 0.85 -0.01 1.25 -1.51 0.00 0.00 179.97 180.43 2zlg h LEU 530 N 1.21 0.10 -0.51 3.80 7.12 -0.78 -2.89 115.31 123.37 2zlg h LEU 530 Ca 0.31 -0.38 -0.04 0.00 0.13 0.00 0.00 57.88 57.90 2zlg h LEU 530 Cb -0.04 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 2zlg h LEU 530 CO -0.06 0.46 0.17 0.25 -0.13 0.00 0.00 178.44 179.13 2zlg h LEU 531 N -0.26 0.73 -0.45 2.25 5.85 0.39 -1.65 115.31 122.17 2zlg h LEU 531 Ca 0.01 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2zlg h LEU 531 Cb 0.42 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 2zlg h LEU 531 CO 0.01 0.74 -0.32 -1.13 -0.34 0.00 0.00 178.44 177.39 2zlg h ASN 532 N 0.69 -1.08 -0.41 1.25 -1.24 -1.05 0.46 115.58 114.19 2zlg h ASN 532 Ca 0.16 0.20 0.06 0.00 0.71 0.00 0.00 56.30 57.44 2zlg h ASN 532 Cb 0.26 0.52 -0.05 0.00 0.73 0.00 0.00 38.32 39.78 2zlg h ASN 532 CO -0.01 -0.31 0.10 0.40 -1.29 0.00 0.00 177.43 176.32 2zlg h ILE 533 N -0.22 0.81 -0.34 2.57 2.04 -1.20 -2.91 117.51 118.27 2zlg h ILE 533 Ca 0.19 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 2zlg h ILE 533 Cb 0.54 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2zlg h ILE 533 CO -0.58 0.04 -0.01 1.56 0.00 0.00 0.00 178.15 179.17 2zlg h GLN 534 N 0.24 0.60 -0.57 2.37 4.20 -0.58 -2.02 115.11 119.35 2zlg h GLN 534 Ca 0.20 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.78 2zlg h GLN 534 Cb 0.23 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 2zlg h GLN 534 CO -0.24 0.73 0.27 0.82 -0.67 0.00 0.00 178.83 179.74 2zlg h ILE 535 N 0.41 0.90 0.00 2.54 2.04 -0.84 -2.33 117.51 120.23 2zlg h ILE 535 Ca 0.10 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 2zlg h ILE 535 Cb 0.46 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zlg h ILE 535 CO 0.02 0.09 -0.61 -0.26 0.00 0.00 0.00 178.15 177.39 2zlg h PHE 536 N 0.51 0.00 -0.32 1.37 0.04 -1.36 -2.09 116.94 115.09 2zlg h PHE 536 Ca 0.27 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.94 2zlg h PHE 536 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2zlg h PHE 536 CO -0.12 0.61 -0.21 1.49 -0.60 0.00 0.00 178.31 179.48 2zlg h GLU 537 N 0.00 0.61 0.17 1.51 4.81 -0.87 -0.98 114.58 119.83 2zlg h GLU 537 Ca -0.01 -0.22 -0.30 0.00 -0.13 0.00 0.00 59.36 58.70 2zlg h GLU 537 Cb 1.25 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.60 2zlg h GLU 537 CO 0.08 0.78 -1.32 1.79 -0.73 0.00 0.00 179.01 179.60 2zlg h THR 538 N 0.54 1.43 -0.73 0.32 1.35 -1.27 -0.60 112.91 113.95 2zlg h THR 538 Ca 0.08 -2.95 -0.02 0.00 -0.55 0.00 0.00 66.41 62.97 2zlg h THR 538 Cb 0.65 2.98 -0.03 0.00 -1.73 0.00 0.00 68.15 70.02 2zlg h THR 538 CO 0.05 0.87 0.38 0.40 -0.25 0.00 0.00 175.52 176.96 2zlg h ILE 539 N 0.10 1.23 -0.22 6.82 2.04 -1.34 0.26 117.51 126.39 2zlg h ILE 539 Ca -0.17 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2zlg h ILE 539 Cb 2.04 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2zlg h ILE 539 CO 0.23 0.26 -0.27 0.22 0.00 0.00 0.00 178.15 178.59 2zlg h TYR 540 N 1.02 0.70 0.56 1.37 3.20 -1.17 -1.67 116.97 120.97 2zlg h TYR 540 Ca 0.25 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2zlg h TYR 540 Cb 0.08 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.21 2zlg h TYR 540 CO 0.00 0.93 -0.27 1.25 -1.64 0.00 0.00 178.16 178.44 2zlg h HIS 541 N 0.26 -0.70 -1.00 -3.82 2.76 -0.98 -1.72 115.15 109.95 2zlg h HIS 541 Ca 0.03 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.38 2zlg h HIS 541 Cb 0.84 0.23 -0.11 0.00 1.55 0.00 0.00 27.41 29.92 2zlg h HIS 541 CO 0.08 -0.40 0.60 0.00 -1.30 0.00 0.00 177.93 176.91 2zlg h ALA 542 N -0.41 1.66 -0.10 5.26 0.00 -0.52 0.74 119.26 125.88 2zlg h ALA 542 Ca -0.08 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zlg h ALA 542 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zlg h ALA 542 CO 0.13 -0.07 -0.37 0.66 0.00 0.00 0.00 179.25 179.59 2zlg h SER 543 N 0.74 0.51 -0.14 0.00 4.64 -1.07 0.60 113.55 118.83 2zlg h SER 543 Ca 0.58 -0.62 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2zlg h SER 543 Cb 0.92 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2zlg h SER 543 CO -0.39 1.04 0.00 0.24 -0.87 0.00 0.00 176.83 176.85 2zlg h MET 544 N 0.01 0.35 -0.02 4.77 2.86 -0.98 0.02 114.93 121.94 2zlg h MET 544 Ca -0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2zlg h MET 544 Cb 1.00 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2zlg h MET 544 CO 0.08 0.38 -0.02 1.49 1.06 0.00 0.00 176.91 179.89 2zlg h GLU 545 N 0.34 0.05 -0.89 1.72 4.81 -0.58 0.05 114.58 120.09 2zlg h GLU 545 Ca 0.08 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2zlg h GLU 545 Cb 0.23 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 2zlg h GLU 545 CO 0.01 0.54 0.54 0.00 -0.73 0.00 0.00 179.01 179.37 2zlg h ALA 546 N 0.51 1.26 -0.18 2.92 0.00 -0.69 -1.26 119.26 121.83 2zlg h ALA 546 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2zlg h ALA 546 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zlg h ALA 546 CO 0.01 0.21 -0.62 1.03 0.00 0.00 0.00 179.25 179.88 2zlg h SER 547 N 0.93 0.70 -0.44 0.00 0.87 -0.86 -1.19 113.55 113.56 2zlg h SER 547 Ca 0.41 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2zlg h SER 547 Cb 0.31 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2zlg h SER 547 CO -0.22 1.15 0.21 0.00 -0.53 0.00 0.00 176.83 177.44 2zlg h GLU 549 N 0.57 0.99 -0.29 0.00 5.08 -0.86 -1.07 114.58 119.01 2zlg h GLU 549 Ca 0.15 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2zlg h GLU 549 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2zlg h GLU 549 CO -0.02 0.66 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.18 2zlg h LEU 550 N 1.02 0.73 -1.48 1.33 3.38 -0.91 -2.57 115.31 116.81 2zlg h LEU 550 Ca 0.37 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2zlg h LEU 550 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zlg h LEU 550 CO -0.13 1.04 -0.18 0.00 0.09 0.00 0.00 178.44 179.26 2zlg h ALA 551 N 0.99 1.13 -0.07 1.53 0.00 -0.34 0.88 119.26 123.38 2zlg h ALA 551 Ca 0.05 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2zlg h ALA 551 Cb 0.93 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zlg h ALA 551 CO 0.08 0.23 -0.53 1.96 0.00 0.00 0.00 179.25 180.99 2zlg h GLN 552 N 0.00 0.19 0.23 0.00 4.20 -0.84 0.09 115.11 118.97 2zlg h GLN 552 Ca -0.00 -0.11 -0.34 0.00 0.06 0.00 0.00 58.65 58.25 2zlg h GLN 552 Cb 0.56 0.01 0.03 0.00 0.30 0.00 0.00 27.48 28.38 2zlg h GLN 552 CO 0.02 0.67 -1.60 0.87 -0.67 0.00 0.00 178.83 178.13 2zlg h LYS 553 N 0.14 0.48 0.00 1.46 1.57 -0.88 -3.41 116.57 115.93 2zlg h LYS 553 Ca 0.00 -0.82 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 2zlg h LYS 553 Cb 0.99 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2zlg h LYS 553 CO 0.08 1.39 0.00 -0.25 -0.57 0.00 0.00 179.45 180.10 2zlg n ASP 554 N -3.66 0.89 0.00 0.86 10.43 0.17 -5.12 116.55 120.12 2zlg n ASP 554 Ca -0.20 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 56.00 2zlg n ASP 554 Cb 1.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 44.05 2zlg n ASP 554 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zlg n GLY 555 N -0.08 -1.30 3.71 0.44 0.00 0.02 -4.99 105.19 103.00 2zlg n GLY 555 Ca 0.00 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 2zlg n GLY 555 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zlg s PRO 556 N -3.06 0.90 0.68 1.61 0.02 -1.25 -4.35 135.00 129.54 2zlg s PRO 556 Ca 0.00 0.61 -0.15 0.00 0.02 0.00 0.00 61.00 61.48 2zlg s PRO 556 Cb 0.00 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.75 2zlg s PRO 556 CO 0.00 -2.43 1.14 1.52 -0.33 0.00 0.00 177.00 176.90 2zlg s TYR 557 N -3.00 2.41 0.48 6.54 -0.85 -1.12 -4.87 117.35 116.95 2zlg s TYR 557 Ca 0.64 1.57 0.29 0.00 -0.52 0.00 0.00 57.07 59.05 2zlg s TYR 557 Cb -0.18 -3.28 1.36 0.00 0.38 0.00 0.00 41.96 40.25 2zlg s TYR 557 CO 0.57 -2.01 1.79 1.49 -1.52 0.00 0.00 175.55 175.86 2zlg h GLU 558 N -0.04 0.16 -0.22 -3.49 4.81 -1.51 -1.80 114.58 112.48 2zlg h GLU 558 Ca -0.47 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 2zlg h GLU 558 Cb 1.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2zlg h GLU 558 CO 0.53 0.10 -0.02 0.25 -0.73 0.00 0.00 179.01 179.14 2zlg n THR 559 N -4.38 2.27 -0.24 0.32 -2.24 -1.24 -4.68 114.28 104.08 2zlg n THR 559 Ca 0.25 -2.16 -0.05 0.00 -2.27 0.00 0.00 64.05 59.83 2zlg n THR 559 Cb 1.09 -0.27 0.06 0.00 -2.10 0.00 0.00 70.33 69.11 2zlg n THR 559 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2zlg h PHE 560 N 1.28 0.82 -2.57 4.78 3.04 -1.66 -3.42 116.94 119.21 2zlg h PHE 560 Ca 0.05 0.02 -0.53 0.00 3.98 0.00 0.00 57.97 61.49 2zlg h PHE 560 Cb 1.40 -0.27 0.03 0.00 2.56 0.00 0.00 35.95 39.67 2zlg h PHE 560 CO 0.51 0.49 1.09 -1.14 -2.02 0.00 0.00 178.31 177.24 2zlg s GLN 561 N -6.13 4.15 0.00 1.11 0.74 -1.26 -2.12 119.66 116.14 2zlg s GLN 561 Ca -0.13 2.53 0.00 0.00 0.05 0.00 0.00 55.36 57.81 2zlg s GLN 561 Cb 0.14 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.66 2zlg s GLN 561 CO 0.77 -0.82 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 2zlg n GLY 562 N 4.18 0.33 3.92 2.59 0.00 -1.26 -5.08 105.19 109.86 2zlg n GLY 562 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2zlg n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zlg s SER 563 N -2.59 5.97 0.24 1.61 1.04 -0.90 -4.76 113.70 114.31 2zlg s SER 563 Ca 0.00 0.75 -0.08 0.00 0.48 0.00 0.00 55.95 57.10 2zlg s SER 563 Cb 0.00 -1.95 0.41 0.00 0.10 0.00 0.00 66.02 64.58 2zlg s SER 563 CO 0.00 -0.76 1.63 -0.65 0.98 0.00 0.00 173.24 174.44 2zlg h PRO 564 N 0.12 0.08 -0.53 4.02 0.11 -1.87 -2.03 132.00 131.90 2zlg h PRO 564 Ca -0.46 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2zlg h PRO 564 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zlg h PRO 564 CO 0.61 0.05 0.14 0.00 -0.21 0.00 0.00 178.00 178.59 2zlg h ALA 565 N 1.71 1.26 0.00 -0.75 0.00 -1.84 -0.34 119.26 119.30 2zlg h ALA 565 Ca 0.40 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zlg h ALA 565 Cb 0.69 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zlg h ALA 565 CO -0.68 0.52 -0.01 0.66 0.00 0.00 0.00 179.25 179.73 2zlg h SER 566 N 0.77 0.00 0.29 0.00 4.64 -1.58 0.18 113.55 117.85 2zlg h SER 566 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2zlg h SER 566 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zlg h SER 566 CO -0.01 0.01 -0.29 0.00 -0.87 0.00 0.00 176.83 175.68 2zlg n GLN 567 N -3.66 0.70 -0.79 4.77 1.13 -0.59 -4.72 117.38 114.23 2zlg n GLN 567 Ca -0.03 -0.40 0.00 0.00 -1.94 0.00 0.00 57.00 54.63 2zlg n GLN 567 Cb 0.10 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.96 2zlg n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zlg n GLY 568 N 1.36 0.54 3.69 1.08 0.00 0.62 -5.04 105.19 107.44 2zlg n GLY 568 Ca 0.11 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2zlg n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zlg s ILE 569 N -2.00 4.93 0.44 -0.61 1.01 -0.24 -4.96 121.20 119.77 2zlg s ILE 569 Ca 0.00 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.29 2zlg s ILE 569 Cb 0.00 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.36 2zlg s ILE 569 CO 0.00 0.11 0.16 0.18 0.00 0.00 0.00 174.94 175.39 2zlg n LEU 570 N 4.65 0.00 0.22 2.97 4.77 -1.26 -2.94 117.00 125.41 2zlg n LEU 570 Ca 0.03 -2.54 -0.15 0.00 -0.03 0.00 0.00 56.01 53.32 2zlg n LEU 570 Cb 0.50 0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 2zlg n LEU 570 CO 0.48 -0.45 0.66 -0.61 -1.33 0.00 0.00 177.39 176.15 2zlg h GLN 571 N 0.00 -0.64 -0.58 3.23 5.75 -1.94 -2.39 115.11 118.53 2zlg h GLN 571 Ca -0.32 0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.27 2zlg h GLN 571 Cb 1.06 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 2zlg h GLN 571 CO 0.53 -0.43 0.39 0.27 -2.65 0.00 0.00 178.83 176.93 2zlg h PHE 572 N -0.67 0.59 -0.99 3.99 -0.00 -0.97 -1.01 116.94 117.87 2zlg h PHE 572 Ca -0.02 0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.01 2zlg h PHE 572 Cb 0.59 -0.19 -0.06 0.00 -0.00 0.00 0.00 35.95 36.29 2zlg h PHE 572 CO -0.17 0.32 0.64 -0.44 -0.00 0.00 0.00 178.31 178.67 2zlg h ASP 573 N 0.59 1.05 0.98 -0.68 3.45 -1.58 -0.76 116.42 119.48 2zlg h ASP 573 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2zlg h ASP 573 Cb 0.23 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2zlg h ASP 573 CO -0.07 0.69 0.00 0.24 -1.57 0.00 0.00 179.24 178.53 2zlg h MET 574 N 1.20 0.00 -0.38 3.56 2.86 -0.87 0.36 114.93 121.66 2zlg h MET 574 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 2zlg h MET 574 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2zlg h MET 574 CO -0.15 0.00 0.00 0.91 1.06 0.00 0.00 176.91 178.73 2zlg n TRP 575 N -2.51 0.50 -3.79 -0.22 7.02 -0.34 -4.91 117.44 113.19 2zlg n TRP 575 Ca 0.02 -0.25 -0.29 0.00 -1.02 0.00 0.00 57.50 55.96 2zlg n TRP 575 Cb 0.29 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.20 2zlg n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2zlg n ASP 576 N 0.65 -3.19 -4.05 -0.99 8.00 0.13 -5.01 116.55 112.09 2zlg n ASP 576 Ca 0.14 -1.01 -0.11 0.00 0.71 0.00 0.00 54.79 54.52 2zlg n ASP 576 Cb 0.34 -3.26 -0.11 0.00 -0.02 0.00 0.00 41.12 38.07 2zlg n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zlg s GLN 577 N -6.23 0.49 0.30 -1.24 -0.21 -0.88 -5.03 119.66 106.86 2zlg s GLN 577 Ca 0.27 -0.78 -0.26 0.00 0.02 0.00 0.00 55.36 54.61 2zlg s GLN 577 Cb -0.10 -0.13 -0.10 0.00 1.00 0.00 0.00 33.01 33.68 2zlg s GLN 577 CO 0.87 0.00 0.92 0.15 -2.12 0.00 0.00 175.29 175.12 2zlg s LYS 578 N -1.84 4.60 1.07 2.91 -0.14 -1.26 -4.03 119.74 121.05 2zlg s LYS 578 Ca -0.09 1.32 -0.13 0.00 -1.36 0.00 0.00 55.97 55.70 2zlg s LYS 578 Cb -0.08 -2.89 0.23 0.00 -1.68 0.00 0.00 37.83 33.41 2zlg s LYS 578 CO -0.01 0.33 1.07 -1.25 -0.76 0.00 0.00 175.35 174.74 2zlg s PRO 579 N -1.89 -0.19 0.38 -1.68 0.04 -1.26 -4.93 135.00 125.47 2zlg s PRO 579 Ca 0.48 0.50 0.19 0.00 0.04 0.00 0.00 61.00 62.21 2zlg s PRO 579 Cb -0.20 -1.67 0.70 0.00 0.04 0.00 0.00 34.50 33.38 2zlg s PRO 579 CO 0.25 -3.14 1.75 -0.92 0.04 0.00 0.00 177.00 174.97 2zlg h TYR 580 N -2.19 0.00 0.00 0.56 5.03 -1.96 -3.48 116.97 114.93 2zlg h TYR 580 Ca -0.56 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.75 2zlg h TYR 580 Cb 1.33 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.61 2zlg h TYR 580 CO 0.03 0.37 0.00 0.41 -1.32 0.00 0.00 178.16 177.65 2zlg n GLY 581 N 0.18 0.60 0.26 1.82 0.00 -1.26 -4.96 105.19 101.84 2zlg n GLY 581 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zlg n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zlg h MET 582 N 4.74 0.00 -5.56 1.61 -1.53 -1.98 -3.43 114.93 108.78 2zlg h MET 582 Ca 0.00 0.00 -0.45 0.00 -3.44 0.00 0.00 59.70 55.81 2zlg h MET 582 Cb 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.91 2zlg h MET 582 CO 0.00 0.12 -0.73 -1.58 0.14 0.00 0.00 176.91 174.86 2zlg s TRP 583 N -4.05 1.73 -0.66 1.39 0.52 -1.26 -5.10 118.94 111.51 2zlg s TRP 583 Ca -0.02 -0.58 -0.25 0.00 0.02 0.00 0.00 56.10 55.26 2zlg s TRP 583 Cb 0.12 -0.81 0.04 0.00 -1.15 0.00 0.00 33.47 31.67 2zlg s TRP 583 CO 0.58 0.35 1.12 0.34 0.02 0.00 0.00 176.95 179.36 2zlg s ASP 584 N -3.33 6.24 0.21 2.95 2.15 -1.26 -4.87 116.67 118.76 2zlg s ASP 584 Ca 0.23 -0.50 0.17 0.00 0.43 0.00 0.00 52.55 52.89 2zlg s ASP 584 Cb -0.00 -2.50 0.02 0.00 -0.30 0.00 0.00 42.92 40.13 2zlg s ASP 584 CO 0.07 -1.58 1.20 -0.50 -0.17 0.00 0.00 175.17 174.20 2zlg h TRP 585 N 9.71 0.00 -0.26 -5.34 4.06 -1.99 -3.29 115.95 118.85 2zlg h TRP 585 Ca -0.27 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.62 2zlg h TRP 585 Cb 1.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 2zlg h TRP 585 CO 1.04 0.41 -0.06 -0.44 -3.56 0.00 0.00 178.44 175.83 2zlg h ASP 586 N 0.00 0.50 -0.22 -3.49 3.45 -1.98 -0.40 116.42 114.28 2zlg h ASP 586 Ca -0.06 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.01 2zlg h ASP 586 Cb 1.36 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.99 2zlg h ASP 586 CO 0.04 0.75 0.02 0.74 -1.57 0.00 0.00 179.24 179.22 2zlg h THR 587 N 0.24 1.24 -0.11 0.35 2.02 -2.00 -0.93 112.91 113.72 2zlg h THR 587 Ca 0.07 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.47 2zlg h THR 587 Cb 0.53 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2zlg h THR 587 CO 0.03 0.25 -0.09 0.25 0.37 0.00 0.00 175.52 176.33 2zlg h LEU 588 N 0.15 -0.28 -1.74 2.58 5.85 -1.61 -0.63 115.31 119.65 2zlg h LEU 588 Ca 0.06 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2zlg h LEU 588 Cb 0.35 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2zlg h LEU 588 CO 0.01 -0.12 0.27 -0.09 -0.34 0.00 0.00 178.44 178.16 2zlg h ARG 589 N -0.10 0.32 -0.01 1.25 2.43 -0.97 0.19 114.38 117.49 2zlg h ARG 589 Ca 0.07 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zlg h ARG 589 Cb 0.21 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zlg h ARG 589 CO -0.17 0.21 0.00 -0.22 -1.51 0.00 0.00 179.97 178.28 2zlg h LYS 590 N 0.33 0.02 -0.09 0.20 3.64 0.28 -2.14 116.57 118.81 2zlg h LYS 590 Ca 0.17 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2zlg h LYS 590 Cb 0.25 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2zlg h LYS 590 CO -0.04 0.31 -0.43 -0.44 -2.27 0.00 0.00 179.45 176.59 2zlg h ASP 591 N -0.28 0.22 -0.42 4.20 3.32 -0.49 -1.35 116.42 121.62 2zlg h ASP 591 Ca 0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2zlg h ASP 591 Cb 0.30 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2zlg h ASP 591 CO 0.00 0.63 0.15 0.40 -1.72 0.00 0.00 179.24 178.70 2zlg h ILE 592 N 0.18 1.21 -0.01 0.35 2.04 -0.95 0.45 117.51 120.79 2zlg h ILE 592 Ca 0.01 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 2zlg h ILE 592 Cb 0.84 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2zlg h ILE 592 CO 0.07 0.24 -0.41 0.24 0.00 0.00 0.00 178.15 178.29 2zlg h MET 593 N 0.54 0.02 0.15 2.37 2.86 -1.14 0.45 114.93 120.17 2zlg h MET 593 Ca 0.14 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.56 2zlg h MET 593 Cb 0.23 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.91 2zlg h MET 593 CO -0.01 0.42 -0.94 -0.22 1.06 0.00 0.00 176.91 177.22 2zlg h LYS 594 N 0.01 0.31 0.00 1.72 1.63 -0.82 -3.41 116.57 116.02 2zlg h LYS 594 Ca -0.00 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2zlg h LYS 594 Cb 0.72 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2zlg h LYS 594 CO 0.05 1.25 -0.81 0.72 -3.45 0.00 0.00 179.45 177.21 2zlg n HIS 595 N -4.07 0.00 -0.37 1.91 8.25 0.16 -5.08 115.22 116.01 2zlg n HIS 595 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2zlg n HIS 595 Cb 0.85 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.89 2zlg n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zlg n GLY 596 N 1.65 -2.65 3.14 -1.41 0.00 0.16 -4.41 105.19 101.67 2zlg n GLY 596 Ca -0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 2zlg n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zlg s VAL 597 N -0.88 1.17 0.31 1.61 -7.23 -1.26 -4.39 120.40 109.74 2zlg s VAL 597 Ca 0.00 -0.82 0.22 0.00 -1.81 0.00 0.00 61.98 59.57 2zlg s VAL 597 Cb 0.00 -1.01 0.22 0.00 0.56 0.00 0.00 36.38 36.14 2zlg s VAL 597 CO 0.00 0.18 1.93 -0.09 -0.31 0.00 0.00 175.10 176.81 2zlg h ARG 598 N 5.36 0.00 -5.22 4.82 9.65 -1.60 -2.95 114.38 124.43 2zlg h ARG 598 Ca -0.37 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 57.91 2zlg h ARG 598 Cb 1.17 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.42 2zlg h ARG 598 CO 0.46 0.23 -0.85 -0.80 2.80 0.00 0.00 179.97 181.81 2zlg s ASN 599 N -6.36 2.50 0.30 -3.80 -0.87 -1.26 -3.92 114.94 101.54 2zlg s ASN 599 Ca -0.02 -0.43 0.16 0.00 -1.57 0.00 0.00 52.86 51.00 2zlg s ASN 599 Cb 0.12 -0.97 0.24 0.00 -0.02 0.00 0.00 41.25 40.63 2zlg s ASN 599 CO 0.64 0.14 1.52 0.77 -2.57 0.00 0.00 177.10 177.60 2zlg h SER 600 N 6.57 0.00 -5.23 -1.22 4.64 -1.49 -3.45 113.55 113.37 2zlg h SER 600 Ca -0.27 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 2zlg h SER 600 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 2zlg h SER 600 CO 0.47 0.49 -0.68 -0.76 -0.87 0.00 0.00 176.83 175.48 2zlg s LEU 601 N -6.63 2.49 0.00 5.97 1.43 -1.26 -4.71 118.68 115.96 2zlg s LEU 601 Ca 0.03 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 2zlg s LEU 601 Cb 0.09 0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.50 2zlg s LEU 601 CO 0.73 -0.59 0.00 0.35 0.23 0.00 0.00 176.35 177.07 2zlg n THR 602 N 0.14 0.00 -3.80 5.49 -2.24 -1.19 -2.07 114.28 110.60 2zlg n THR 602 Ca -0.14 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 2zlg n THR 602 Cb 0.61 0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 69.13 2zlg n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2zlg s MET 603 N 0.00 0.91 -0.47 -0.78 -1.94 -1.24 -1.21 119.30 114.57 2zlg s MET 603 Ca 0.00 -0.18 0.06 0.00 -1.71 0.00 0.00 55.69 53.86 2zlg s MET 603 Cb 0.00 -1.52 0.19 0.00 2.01 0.00 0.00 34.83 35.51 2zlg s MET 603 CO 0.00 -0.40 0.59 0.00 -0.01 0.00 0.00 175.02 175.20 2zlg n ALA 604 N 5.04 0.09 -1.51 3.03 0.00 -0.89 -1.90 120.51 124.36 2zlg n ALA 604 Ca -0.09 -1.93 -0.55 0.00 0.00 0.00 0.00 53.44 50.86 2zlg n ALA 604 Cb 0.49 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 2zlg n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zlg n PRO 605 N 2.70 0.89 -3.87 0.00 -0.02 -1.21 -4.57 135.00 128.92 2zlg n PRO 605 Ca 0.22 0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.75 2zlg n PRO 605 Cb 0.54 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.83 2zlg n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zlg s MET 606 N 5.13 2.36 0.25 -0.52 0.23 -1.26 -2.27 119.30 123.23 2zlg s MET 606 Ca 1.07 -1.72 -0.30 0.00 -1.03 0.00 0.00 55.69 53.72 2zlg s MET 606 Cb -1.07 -2.16 -0.10 0.00 -1.53 0.00 0.00 34.83 29.97 2zlg s MET 606 CO 0.59 -0.17 1.37 -2.14 -2.03 0.00 0.00 175.02 172.64 2zlg s PRO 607 N -4.02 4.33 -0.21 3.16 0.02 -1.26 -4.75 135.00 132.27 2zlg s PRO 607 Ca 0.44 2.21 0.10 0.00 0.02 0.00 0.00 61.00 63.76 2zlg s PRO 607 Cb 0.01 -3.13 -0.19 0.00 0.02 0.00 0.00 34.50 31.21 2zlg s PRO 607 CO 0.25 -0.31 -0.06 0.25 -0.33 0.00 0.00 177.00 176.80 2zlg n THR 608 N 2.06 1.30 0.00 0.99 -2.24 -1.26 -4.98 114.28 110.15 2zlg n THR 608 Ca 0.05 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2zlg n THR 608 Cb 0.41 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2zlg n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zlg n ALA 609 N -2.91 0.00 -0.08 6.98 0.00 -1.26 -1.41 120.51 121.83 2zlg n ALA 609 Ca -0.35 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.14 2zlg n ALA 609 Cb 1.03 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.87 2zlg n ALA 609 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zlg h SER 610 N 0.00 0.55 0.12 0.00 4.64 -2.00 -2.20 113.55 114.67 2zlg h SER 610 Ca 0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2zlg h SER 610 Cb 0.00 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2zlg h SER 610 CO 0.00 0.38 -0.34 0.71 -0.87 0.00 0.00 176.83 176.71 2zlg h THR 611 N 0.64 1.28 -0.00 2.95 1.35 -1.63 -2.22 112.91 115.29 2zlg h THR 611 Ca 0.22 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2zlg h THR 611 Cb 0.08 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2zlg h THR 611 CO -0.06 0.42 -0.11 -1.54 -0.25 0.00 0.00 175.52 173.98 2zlg n SER 612 N -4.08 0.49 -0.00 5.36 3.41 -0.85 -1.69 113.62 116.26 2zlg n SER 612 Ca -0.01 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 57.87 2zlg n SER 612 Cb 0.44 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 2zlg n SER 612 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zlg h GLN 613 N 0.60 0.09 -0.37 4.33 4.20 -1.22 -1.57 115.11 121.17 2zlg h GLN 613 Ca 0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2zlg h GLN 613 Cb 0.36 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zlg h GLN 613 CO 0.00 0.76 0.25 0.82 -0.67 0.00 0.00 178.83 179.99 2zlg h ILE 614 N 0.03 1.10 0.00 2.54 2.04 -1.16 -3.07 117.51 118.98 2zlg h ILE 614 Ca -0.31 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2zlg h ILE 614 Cb 2.01 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2zlg h ILE 614 CO 0.09 0.10 -0.18 0.18 0.00 0.00 0.00 178.15 178.33 2zlg n LEU 615 N -4.82 0.33 0.00 1.44 4.77 -0.68 -4.75 117.00 113.29 2zlg n LEU 615 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2zlg n LEU 615 Cb 0.03 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2zlg n LEU 615 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2zlg n GLY 616 N 1.45 0.54 2.76 -0.72 0.00 -1.06 -5.05 105.19 103.11 2zlg n GLY 616 Ca 0.06 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2zlg n GLY 616 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zlg n TYR 617 N -2.88 -1.96 -3.34 1.61 0.53 -0.62 -5.00 117.16 105.51 2zlg n TYR 617 Ca 0.00 -1.56 -0.31 0.00 -1.02 0.00 0.00 57.90 55.02 2zlg n TYR 617 Cb 0.00 -0.37 -0.04 0.00 -1.03 0.00 0.00 39.34 37.90 2zlg n TYR 617 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 2zlg s ASN 618 N -3.48 6.55 -0.15 7.72 3.84 -1.26 -4.51 114.94 123.65 2zlg s ASN 618 Ca 0.37 0.87 -0.33 0.00 0.21 0.00 0.00 52.86 53.97 2zlg s ASN 618 Cb -0.03 -2.20 -0.10 0.00 -0.55 0.00 0.00 41.25 38.36 2zlg s ASN 618 CO 0.23 -0.15 2.00 -0.62 -2.79 0.00 0.00 177.10 175.78 2zlg n GLU 619 N -0.53 2.01 0.00 0.43 -0.58 -1.26 -1.49 120.64 119.22 2zlg n GLU 619 Ca -0.00 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 2zlg n GLU 619 Cb 0.53 -2.75 0.00 0.00 -0.57 0.00 0.00 31.44 28.66 2zlg n GLU 619 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zlg n PHE 621 N 8.02 0.11 -2.58 0.00 1.16 -1.26 -2.53 117.46 120.38 2zlg n PHE 621 Ca 0.00 -0.26 -0.28 0.00 -1.87 0.00 0.00 57.45 55.03 2zlg n PHE 621 Cb 0.00 -0.02 -0.01 0.00 -1.61 0.00 0.00 39.48 37.84 2zlg n PHE 621 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2zlg s GLU 622 N -0.72 3.60 1.08 3.97 -1.05 -0.93 -4.79 118.70 119.85 2zlg s GLU 622 Ca 0.08 0.33 -0.17 0.00 -0.15 0.00 0.00 54.97 55.06 2zlg s GLU 622 Cb 0.05 -2.34 0.24 0.00 -0.44 0.00 0.00 34.13 31.64 2zlg s GLU 622 CO 0.07 -0.22 1.19 -2.14 0.95 0.00 0.00 175.26 175.11 2zlg s PRO 623 N -4.62 -0.24 0.46 -4.83 0.02 -1.26 -4.00 135.00 120.52 2zlg s PRO 623 Ca 0.49 -0.14 -0.23 0.00 0.02 0.00 0.00 61.00 61.14 2zlg s PRO 623 Cb -0.10 -1.72 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 2zlg s PRO 623 CO 0.43 -3.05 1.14 0.08 -0.33 0.00 0.00 177.00 175.27 2zlg s VAL 624 N -3.36 3.24 -0.10 3.83 1.01 -1.26 -4.83 120.40 118.93 2zlg s VAL 624 Ca 0.71 0.92 0.15 0.00 0.00 0.00 0.00 61.98 63.76 2zlg s VAL 624 Cb -0.08 -3.46 -0.17 0.00 0.00 0.00 0.00 36.38 32.67 2zlg s VAL 624 CO 0.55 -0.03 0.77 0.35 0.00 0.00 0.00 175.10 176.74 2zlg n THR 625 N -0.48 1.33 -3.53 3.92 -2.24 -1.26 -0.88 114.28 111.13 2zlg n THR 625 Ca 0.07 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 2zlg n THR 625 Cb 0.49 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2zlg n THR 625 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zlg s SER 626 N -5.89 -0.47 -0.03 3.42 1.04 -1.26 -4.53 113.70 105.99 2zlg s SER 626 Ca -0.03 0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.83 2zlg s SER 626 Cb 0.08 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.76 2zlg s SER 626 CO 0.82 -0.52 0.89 0.59 0.98 0.00 0.00 173.24 175.99 2zlg n ASN 627 N 0.54 1.41 -0.83 7.02 3.02 -0.07 -4.91 115.26 121.44 2zlg n ASN 627 Ca -0.13 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.32 2zlg n ASN 627 Cb 0.59 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2zlg n ASN 627 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2zlg n MET 628 N 0.03 0.00 -0.76 3.52 1.56 -1.26 0.30 117.12 120.50 2zlg n MET 628 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 2zlg n MET 628 Cb 0.30 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.67 2zlg n MET 628 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2zlg n PHE 638 N 0.00 0.00 0.00 1.12 -0.00 -1.26 -4.82 117.46 112.50 2zlg n PHE 638 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2zlg n PHE 638 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 39.48 39.15 2zlg n PHE 638 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2zlg n GLN 639 N 2.98 1.82 -3.76 -4.13 -0.06 -1.26 -5.07 117.38 107.88 2zlg n GLN 639 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.75 2zlg n GLN 639 Cb 0.14 0.00 -0.17 0.00 -4.06 0.00 0.00 30.24 26.15 2zlg n GLN 639 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2zlg s VAL 640 N 0.00 0.49 0.19 1.69 1.01 -1.26 -5.14 120.40 117.38 2zlg s VAL 640 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2zlg s VAL 640 Cb 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 2zlg s VAL 640 CO 0.00 0.05 0.54 0.54 0.00 0.00 0.00 175.10 176.22 2zlg s VAL 641 N 1.90 4.92 -0.12 2.92 0.11 -1.26 -4.19 120.40 124.68 2zlg s VAL 641 Ca 0.02 0.58 -0.39 0.00 -2.93 0.00 0.00 61.98 59.26 2zlg s VAL 641 Cb -0.15 -3.66 -0.16 0.00 -1.53 0.00 0.00 36.38 30.89 2zlg s VAL 641 CO -0.07 0.05 1.57 -3.20 -3.33 0.00 0.00 175.10 170.13 2zlg n ASN 642 N 0.23 2.08 -0.20 3.54 2.85 0.15 -4.89 115.26 119.02 2zlg n ASN 642 Ca -0.02 1.09 -0.08 0.00 -0.11 0.00 0.00 54.58 55.47 2zlg n ASN 642 Cb 0.52 -1.16 0.06 0.00 1.24 0.00 0.00 39.78 40.44 2zlg n ASN 642 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zlg h PRO 643 N 6.10 1.03 -0.04 1.20 0.13 -1.95 -0.63 132.00 137.84 2zlg h PRO 643 Ca -0.47 -0.30 -0.23 0.00 -0.87 0.00 0.00 66.00 64.13 2zlg h PRO 643 Cb 1.33 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2zlg h PRO 643 CO 0.88 0.99 -0.91 1.88 -0.23 0.00 0.00 178.00 180.61 2zlg h TYR 644 N 0.95 0.83 -0.40 1.56 -1.99 -1.98 -1.61 116.97 114.32 2zlg h TYR 644 Ca 0.18 -0.42 0.05 0.00 2.00 0.00 0.00 58.73 60.54 2zlg h TYR 644 Cb 0.50 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.08 2zlg h TYR 644 CO 0.03 1.24 0.14 1.25 -0.00 0.00 0.00 178.16 180.82 2zlg h LEU 645 N 0.35 0.15 0.13 3.88 5.85 -1.92 -2.64 115.31 121.11 2zlg h LEU 645 Ca -0.08 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2zlg h LEU 645 Cb 1.54 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2zlg h LEU 645 CO 0.17 0.12 -0.06 0.25 -0.34 0.00 0.00 178.44 178.58 2zlg h LEU 646 N 0.30 -0.15 -0.70 2.25 5.85 -0.94 -0.45 115.31 121.47 2zlg h LEU 646 Ca 0.18 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2zlg h LEU 646 Cb 0.17 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.11 2zlg h LEU 646 CO -0.19 -0.05 -0.33 -0.09 -0.34 0.00 0.00 178.44 177.43 2zlg h ARG 647 N -0.23 -0.11 -0.11 1.25 9.65 -1.23 -0.35 114.38 123.25 2zlg h ARG 647 Ca -0.02 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2zlg h ARG 647 Cb 0.18 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2zlg h ARG 647 CO 0.03 -0.07 0.05 -0.44 2.80 0.00 0.00 179.97 182.33 2zlg h ASP 648 N -0.11 0.15 -0.44 -3.80 3.32 -1.06 0.83 116.42 115.31 2zlg h ASP 648 Ca 0.27 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2zlg h ASP 648 Cb 0.56 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 2zlg h ASP 648 CO -0.76 0.27 0.12 -0.07 -1.72 0.00 0.00 179.24 177.07 2zlg h LEU 649 N 0.03 0.07 -0.19 1.55 3.38 -0.60 -2.46 115.31 117.09 2zlg h LEU 649 Ca 0.04 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zlg h LEU 649 Cb 0.16 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zlg h LEU 649 CO -0.00 0.07 0.06 0.58 0.09 0.00 0.00 178.44 179.24 2zlg h VAL 650 N 0.26 1.18 0.00 1.22 2.07 -0.90 -2.83 116.25 117.25 2zlg h VAL 650 Ca 0.21 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zlg h VAL 650 Cb 0.25 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2zlg h VAL 650 CO -0.26 0.17 0.00 0.47 0.02 0.00 0.00 177.57 177.98 2zlg n ASP 651 N -4.82 0.00 -0.14 0.57 9.92 0.27 -0.86 116.55 121.50 2zlg n ASP 651 Ca -0.04 0.47 0.02 0.00 -0.53 0.00 0.00 54.79 54.71 2zlg n ASP 651 Cb 0.14 -0.47 0.01 0.00 -0.64 0.00 0.00 41.12 40.16 2zlg n ASP 651 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2zlg n LEU 652 N -1.47 1.13 0.00 0.64 4.77 -1.02 -5.01 117.00 116.04 2zlg n LEU 652 Ca 0.00 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2zlg n LEU 652 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2zlg n LEU 652 CO 0.01 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2zlg n GLY 653 N 0.40 2.59 0.00 -0.72 0.00 -0.04 -4.88 105.19 102.54 2zlg n GLY 653 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2zlg n GLY 653 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zlg n ILE 654 N 0.00 0.00 -2.95 -0.61 -5.35 -1.19 -4.64 119.36 104.62 2zlg n ILE 654 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 2zlg n ILE 654 Cb 0.00 -0.78 -0.04 0.00 -1.74 0.00 0.00 39.64 37.07 2zlg n ILE 654 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zlg s TRP 655 N -2.00 3.55 0.00 4.28 -0.11 -1.08 -4.93 118.94 118.65 2zlg s TRP 655 Ca 0.01 1.32 0.00 0.00 1.22 0.00 0.00 56.10 58.65 2zlg s TRP 655 Cb 0.01 -2.91 0.00 0.00 -1.50 0.00 0.00 33.47 29.07 2zlg s TRP 655 CO 0.01 -0.01 0.00 -0.40 -4.62 0.00 0.00 176.95 171.93 2zlg n ASP 656 N 4.16 2.05 -0.10 5.86 3.85 -1.26 -4.92 116.55 126.18 2zlg n ASP 656 Ca 0.01 0.00 -0.15 0.00 -0.71 0.00 0.00 54.79 53.94 2zlg n ASP 656 Cb 0.51 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.23 2zlg n ASP 656 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zlg n GLU 657 N 0.00 0.53 -1.46 0.11 4.71 -1.26 -2.45 120.64 120.81 2zlg n GLU 657 Ca 0.00 0.22 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 2zlg n GLU 657 Cb 0.00 -1.41 -0.03 0.00 -1.01 0.00 0.00 31.44 28.98 2zlg n GLU 657 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zlg n GLY 658 N 1.46 3.17 0.00 0.62 0.00 -1.26 -0.61 105.19 108.57 2zlg n GLY 658 Ca -0.26 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2zlg n GLY 658 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2zlg n MET 659 N 6.79 0.00 -0.18 1.61 0.00 -1.26 -4.87 117.12 119.21 2zlg n MET 659 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 58.12 2zlg n MET 659 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.60 2zlg n MET 659 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2zlg h LYS 660 N 0.00 -0.23 -1.05 2.12 3.64 -1.11 0.85 116.57 120.79 2zlg h LYS 660 Ca 0.00 0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.68 2zlg h LYS 660 Cb 0.00 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 2zlg h LYS 660 CO 0.00 -0.15 0.71 0.37 -2.27 0.00 0.00 179.45 178.10 2zlg h GLN 661 N -0.24 0.25 -0.34 1.90 -0.00 -1.14 -2.37 115.11 113.18 2zlg h GLN 661 Ca 0.18 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.67 2zlg h GLN 661 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 2zlg h GLN 661 CO -0.65 0.17 -0.36 1.88 0.00 0.00 0.00 178.83 179.87 2zlg h TYR 662 N 0.26 0.92 -0.06 3.99 0.05 -1.06 -2.87 116.97 118.21 2zlg h TYR 662 Ca 0.56 -0.26 -0.10 0.00 0.05 0.00 0.00 58.73 58.99 2zlg h TYR 662 Cb 1.69 -0.20 0.01 0.00 1.01 0.00 0.00 36.73 39.24 2zlg h TYR 662 CO -0.00 1.02 -0.34 -0.07 -1.05 0.00 0.00 178.16 177.72 2zlg h LEU 663 N 0.64 0.40 0.17 3.88 4.07 -1.29 -3.19 115.31 120.00 2zlg h LEU 663 Ca 0.06 -0.67 0.01 0.00 0.08 0.00 0.00 57.88 57.36 2zlg h LEU 663 Cb 0.91 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.49 2zlg h LEU 663 CO 0.08 1.01 -0.53 0.40 -1.08 0.00 0.00 178.44 178.32 2zlg h ILE 664 N -0.18 0.00 0.00 1.22 2.04 -1.58 0.30 117.51 119.31 2zlg h ILE 664 Ca -0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 2zlg h ILE 664 Cb 1.01 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2zlg h ILE 664 CO 0.07 0.00 -0.17 0.35 0.00 0.00 0.00 178.15 178.40 2zlg n THR 665 N -5.50 2.27 -1.94 -0.27 -2.24 -1.08 -2.33 114.28 103.19 2zlg n THR 665 Ca -0.09 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 2zlg n THR 665 Cb 0.42 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2zlg n THR 665 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2zlg n GLN 666 N 2.22 0.00 -3.93 -0.78 -0.06 0.96 -4.92 117.38 110.86 2zlg n GLN 666 Ca 0.24 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.87 2zlg n GLN 666 Cb 0.66 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.85 2zlg n GLN 666 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2zlg n ASN 667 N 0.00 -4.56 0.00 1.69 6.94 -0.67 -2.04 115.26 116.61 2zlg n ASN 667 Ca 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 54.58 53.42 2zlg n ASN 667 Cb 0.48 -1.84 0.00 0.00 -2.36 0.00 0.00 39.78 36.06 2zlg n ASN 667 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zlg n GLY 668 N -1.90 0.12 3.89 4.83 0.00 -1.11 -4.63 105.19 106.39 2zlg n GLY 668 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2zlg n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zlg s SER 669 N -2.08 6.47 0.00 1.61 0.15 -0.87 -0.89 113.70 118.09 2zlg s SER 669 Ca 0.00 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2zlg s SER 669 Cb 0.00 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2zlg s SER 669 CO 0.00 -0.31 0.55 2.30 1.20 0.00 0.00 173.24 176.97 2zlg n ILE 670 N -1.20 0.29 -2.04 6.45 -5.35 -1.26 -4.74 119.36 111.50 2zlg n ILE 670 Ca 0.00 -0.47 -0.32 0.00 -0.27 0.00 0.00 62.75 61.69 2zlg n ILE 670 Cb 0.54 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 2zlg n ILE 670 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2zlg s GLN 671 N -0.29 3.39 -1.53 6.28 -1.52 -1.26 -3.43 119.66 121.30 2zlg s GLN 671 Ca 0.00 1.12 -0.03 0.00 -1.95 0.00 0.00 55.36 54.50 2zlg s GLN 671 Cb 0.00 -2.05 0.01 0.00 -0.22 0.00 0.00 33.01 30.75 2zlg s GLN 671 CO 0.00 -0.75 0.25 0.41 -0.25 0.00 0.00 175.29 174.96 2zlg n GLY 672 N -1.27 -0.51 3.63 3.09 0.00 -1.26 -4.98 105.19 103.90 2zlg n GLY 672 Ca 0.08 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2zlg n GLY 672 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zlg s LEU 673 N -6.23 3.81 0.34 0.99 0.20 -1.22 -5.02 118.68 111.55 2zlg s LEU 673 Ca 0.14 0.07 0.11 0.00 0.69 0.00 0.00 54.13 55.14 2zlg s LEU 673 Cb -0.07 -1.97 0.88 0.00 -0.43 0.00 0.00 46.19 44.61 2zlg s LEU 673 CO 0.18 0.17 1.78 -0.65 -0.29 0.00 0.00 176.35 177.53 2zlg h PRO 674 N 6.75 0.60 -0.50 0.98 0.11 -1.93 -3.26 132.00 134.75 2zlg h PRO 674 Ca -0.37 -0.04 -0.32 0.00 0.11 0.00 0.00 66.00 65.39 2zlg h PRO 674 Cb 1.17 -0.14 -0.41 0.00 0.11 0.00 0.00 31.00 31.74 2zlg h PRO 674 CO 0.70 0.40 -1.04 -1.71 -0.21 0.00 0.00 178.00 176.14 2zlg n ASN 675 N -4.72 2.41 -4.59 -2.05 4.05 -1.26 -5.06 115.26 104.04 2zlg n ASN 675 Ca 0.24 -2.47 -0.34 0.00 0.45 0.00 0.00 54.58 52.46 2zlg n ASN 675 Cb 0.67 -0.44 -0.11 0.00 1.23 0.00 0.00 39.78 41.14 2zlg n ASN 675 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2zlg s VAL 676 N -3.94 4.35 0.20 3.44 1.01 -1.23 -5.01 120.40 119.21 2zlg s VAL 676 Ca 0.33 -0.20 -0.33 0.00 0.00 0.00 0.00 61.98 61.79 2zlg s VAL 676 Cb 0.34 -2.91 -0.13 0.00 0.00 0.00 0.00 36.38 33.68 2zlg s VAL 676 CO -0.02 0.50 1.66 -2.65 0.00 0.00 0.00 175.10 174.59 2zlg n PRO 677 N 3.23 2.53 -0.36 2.72 -0.02 -1.26 -4.84 135.00 137.01 2zlg n PRO 677 Ca -0.17 0.91 0.34 0.00 -2.02 0.00 0.00 63.50 62.56 2zlg n PRO 677 Cb 0.53 -2.72 0.61 0.00 -0.02 0.00 0.00 33.50 31.89 2zlg n PRO 677 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2zlg n GLN 678 N 3.63 -0.05 0.21 -0.52 -0.06 -1.26 -0.65 117.38 118.67 2zlg n GLN 678 Ca 0.16 1.33 0.06 0.00 -2.00 0.00 0.00 57.00 56.54 2zlg n GLN 678 Cb 0.33 -2.44 0.44 0.00 -4.06 0.00 0.00 30.24 24.51 2zlg n GLN 678 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 2zlg h GLU 679 N 0.00 0.00 -0.04 3.69 4.11 -2.00 -2.08 114.58 118.26 2zlg h GLU 679 Ca 0.85 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 60.02 2zlg h GLU 679 Cb 2.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.65 2zlg h GLU 679 CO -0.68 0.31 -0.97 -0.07 0.07 0.00 0.00 179.01 177.67 2zlg h LEU 680 N 0.00 0.91 -1.46 3.06 3.38 -1.24 -1.89 115.31 118.07 2zlg h LEU 680 Ca -0.00 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.34 2zlg h LEU 680 Cb 0.64 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2zlg h LEU 680 CO 0.04 1.49 0.44 0.11 0.09 0.00 0.00 178.44 180.62 2zlg h LYS 681 N 0.43 0.63 0.07 1.13 1.57 -1.27 0.14 116.57 119.26 2zlg h LYS 681 Ca -0.11 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.37 2zlg h LYS 681 Cb 1.62 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2zlg h LYS 681 CO 0.19 0.42 -1.33 -0.44 -0.57 0.00 0.00 179.45 177.71 2zlg h ASP 682 N 0.65 0.22 0.70 0.86 3.32 -1.42 -3.00 116.42 117.74 2zlg h ASP 682 Ca 0.29 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2zlg h ASP 682 Cb 0.31 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2zlg h ASP 682 CO -0.09 1.23 -0.51 0.25 -1.72 0.00 0.00 179.24 178.39 2zlg h LEU 683 N 0.04 0.00 -3.19 1.55 5.85 -0.61 -3.27 115.31 115.68 2zlg h LEU 683 Ca -0.16 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2zlg h LEU 683 Cb 1.93 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.92 2zlg h LEU 683 CO 0.15 0.51 -0.15 -1.22 -0.34 0.00 0.00 178.44 177.39 2zlg n TYR 684 N -3.71 0.62 -1.68 1.25 0.53 0.41 -4.69 117.16 109.88 2zlg n TYR 684 Ca -0.01 -1.34 -0.45 0.00 -1.02 0.00 0.00 57.90 55.08 2zlg n TYR 684 Cb 0.56 -0.34 -0.04 0.00 -1.03 0.00 0.00 39.34 38.49 2zlg n TYR 684 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2zlg n LYS 685 N -1.07 2.48 -2.37 -0.72 5.02 -1.14 -4.72 118.16 115.65 2zlg n LYS 685 Ca 0.25 0.90 -0.31 0.00 -2.02 0.00 0.00 58.31 57.14 2zlg n LYS 685 Cb 0.86 -2.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.09 2zlg n LYS 685 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2zlg s THR 686 N 2.84 4.71 0.60 -0.18 -1.32 -1.26 -4.72 115.64 116.31 2zlg s THR 686 Ca 0.85 0.80 0.32 0.00 -1.21 0.00 0.00 61.69 62.45 2zlg s THR 686 Cb -0.58 -3.80 0.37 0.00 -1.51 0.00 0.00 72.50 66.98 2zlg s THR 686 CO 0.42 -0.83 2.23 1.62 -2.21 0.00 0.00 174.62 175.85 2zlg h VAL 687 N 0.44 0.43 0.00 5.08 3.04 -1.25 0.99 116.25 124.98 2zlg h VAL 687 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2zlg h VAL 687 Cb 1.19 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2zlg h VAL 687 CO 0.62 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.97 2zlg n TRP 688 N -3.71 0.00 0.21 3.17 7.02 -1.26 -2.97 117.44 119.89 2zlg n TRP 688 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.49 2zlg n TRP 688 Cb 0.15 -0.39 0.01 0.00 -2.42 0.00 0.00 31.31 28.66 2zlg n TRP 688 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2zlg n GLU 689 N -1.39 0.47 -3.88 -0.99 1.02 0.34 -4.84 120.64 111.36 2zlg n GLU 689 Ca 0.07 -0.69 -0.35 0.00 -0.02 0.00 0.00 57.16 56.17 2zlg n GLU 689 Cb 0.19 -1.04 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 2zlg n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zlg s ILE 690 N -0.55 5.18 0.39 -3.67 1.01 -0.99 -4.88 121.20 117.70 2zlg s ILE 690 Ca 0.05 0.10 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 2zlg s ILE 690 Cb 0.04 -3.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.08 2zlg s ILE 690 CO 0.08 0.50 1.36 -0.24 0.00 0.00 0.00 174.94 176.64 2zlg n SER 691 N 3.08 3.08 0.19 3.58 2.88 -1.26 -4.88 113.62 120.29 2zlg n SER 691 Ca -0.17 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.64 2zlg n SER 691 Cb 0.53 -1.55 0.12 0.00 -0.75 0.00 0.00 64.21 62.56 2zlg n SER 691 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2zlg h GLN 692 N 2.49 0.00 -0.14 -1.46 1.08 -1.92 -2.68 115.11 112.47 2zlg h GLN 692 Ca -0.49 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.66 2zlg h GLN 692 Cb 1.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2zlg h GLN 692 CO 0.62 0.08 -0.17 -0.22 -0.95 0.00 0.00 178.83 178.20 2zlg h LYS 693 N 0.00 0.23 -0.01 1.46 3.64 -1.99 -0.20 116.57 119.70 2zlg h LYS 693 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2zlg h LYS 693 Cb 1.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2zlg h LYS 693 CO 0.01 0.40 -0.03 1.15 -2.27 0.00 0.00 179.45 178.72 2zlg h THR 694 N 0.22 1.45 -0.29 1.00 2.02 -1.86 -1.56 112.91 113.90 2zlg h THR 694 Ca 0.04 -1.38 0.07 0.00 0.77 0.00 0.00 66.41 65.91 2zlg h THR 694 Cb 0.43 2.36 -0.08 0.00 -1.74 0.00 0.00 68.15 69.12 2zlg h THR 694 CO 0.03 0.36 -0.30 0.40 0.37 0.00 0.00 175.52 176.38 2zlg h ILE 695 N -0.52 0.28 -0.80 3.11 1.08 -1.21 -1.02 117.51 118.43 2zlg h ILE 695 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2zlg h ILE 695 Cb 0.61 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 2zlg h ILE 695 CO 0.01 0.00 0.42 0.40 -0.69 0.00 0.00 178.15 178.28 2zlg h ILE 696 N -0.29 1.24 0.02 -0.67 2.04 -1.06 -1.22 117.51 117.57 2zlg h ILE 696 Ca 0.14 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2zlg h ILE 696 Cb 0.52 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2zlg h ILE 696 CO -0.45 0.27 -0.18 0.78 0.00 0.00 0.00 178.15 178.58 2zlg h ASN 697 N 1.12 -0.52 -0.30 1.72 2.35 -0.33 0.09 115.58 119.71 2zlg h ASN 697 Ca 0.28 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 56.03 2zlg h ASN 697 Cb 0.06 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2zlg h ASN 697 CO -0.04 -0.25 -0.05 0.24 -1.65 0.00 0.00 177.43 175.69 2zlg h MET 698 N -0.30 0.68 0.12 0.81 2.86 -0.81 0.29 114.93 118.58 2zlg h MET 698 Ca 0.05 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2zlg h MET 698 Cb 0.36 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2zlg h MET 698 CO -0.16 0.73 -0.10 0.00 1.06 0.00 0.00 176.91 178.44 2zlg h ALA 699 N 1.32 -0.21 -0.73 6.32 0.00 -0.92 -0.25 119.26 124.80 2zlg h ALA 699 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zlg h ALA 699 Cb 0.46 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2zlg h ALA 699 CO 0.02 -0.63 0.40 0.00 0.00 0.00 0.00 179.25 179.05 2zlg h ALA 700 N 0.64 0.99 0.28 0.00 0.00 -0.41 0.17 119.26 120.93 2zlg h ALA 700 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zlg h ALA 700 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zlg h ALA 700 CO -0.02 0.06 -0.27 -0.44 0.00 0.00 0.00 179.25 178.59 2zlg h ASP 701 N 0.72 -0.73 0.03 0.00 3.32 0.26 -2.67 116.42 117.35 2zlg h ASP 701 Ca 0.34 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.44 2zlg h ASP 701 Cb 0.25 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2zlg h ASP 701 CO -0.21 -0.36 -0.01 0.08 -1.72 0.00 0.00 179.24 177.01 2zlg h ARG 702 N -0.55 0.00 -0.01 3.56 0.11 -0.94 -2.81 114.38 113.74 2zlg h ARG 702 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2zlg h ARG 702 Cb 0.47 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 2zlg h ARG 702 CO -0.03 0.01 0.21 0.77 0.10 0.00 0.00 179.97 181.04 2zlg h SER 703 N 0.00 0.00 1.12 0.08 0.02 -0.30 0.27 113.55 114.75 2zlg h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zlg h SER 703 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2zlg h SER 703 CO 0.00 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.02 2zlg n VAL 704 N -3.01 0.65 -1.28 2.27 0.24 -1.06 -2.52 118.33 113.62 2zlg n VAL 704 Ca -0.02 -0.05 0.01 0.00 -2.04 0.00 0.00 64.34 62.23 2zlg n VAL 704 Cb 0.27 -0.81 0.22 0.00 -1.47 0.00 0.00 33.84 32.05 2zlg n VAL 704 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2zlg n TYR 705 N -2.16 0.99 -4.00 6.34 4.02 0.08 -0.27 117.16 122.16 2zlg n TYR 705 Ca 0.04 -1.33 -0.31 0.00 -0.01 0.00 0.00 57.90 56.29 2zlg n TYR 705 Cb 0.34 -0.42 -0.15 0.00 -0.02 0.00 0.00 39.34 39.09 2zlg n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2zlg s ILE 706 N -3.09 2.07 0.31 -0.72 1.01 -1.05 -4.66 121.20 115.07 2zlg s ILE 706 Ca 0.43 -1.99 0.07 0.00 0.00 0.00 0.00 60.65 59.16 2zlg s ILE 706 Cb 0.38 -2.42 0.33 0.00 0.01 0.00 0.00 42.46 40.76 2zlg s ILE 706 CO 0.03 -0.42 1.64 0.44 0.00 0.00 0.00 174.94 176.63 2zlg h ASP 707 N 7.72 0.11 0.00 3.58 3.32 -1.87 -3.41 116.42 125.86 2zlg h ASP 707 Ca -0.10 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zlg h ASP 707 Cb 1.03 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2zlg h ASP 707 CO 0.49 -0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 2zlg n GLN 708 N -5.21 0.00 -3.47 3.56 6.02 -0.80 -4.66 117.38 112.81 2zlg n GLN 708 Ca 0.26 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2zlg n GLN 708 Cb 0.82 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 32.03 2zlg n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zlg n SER 709 N 0.00 -0.55 -3.97 1.08 2.88 -0.50 -4.94 113.62 107.62 2zlg n SER 709 Ca 0.00 -2.46 -0.09 0.00 -1.33 0.00 0.00 58.87 54.99 2zlg n SER 709 Cb 0.00 1.23 -0.11 0.00 -0.75 0.00 0.00 64.21 64.58 2zlg n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2zlg s HIS 710 N -3.01 0.24 -0.91 0.66 -3.43 -1.26 -3.48 115.29 104.10 2zlg s HIS 710 Ca 0.26 -0.49 -0.18 0.00 -0.80 0.00 0.00 55.06 53.85 2zlg s HIS 710 Cb 0.01 -0.18 -0.11 0.00 -1.43 0.00 0.00 32.58 30.87 2zlg s HIS 710 CO 0.18 -0.20 2.02 0.43 -2.00 0.00 0.00 174.74 175.18 2zlg n SER 711 N 1.60 3.21 -4.56 7.38 7.64 -0.96 -4.74 113.62 123.19 2zlg n SER 711 Ca -0.24 -2.64 -0.31 0.00 1.01 0.00 0.00 58.87 56.69 2zlg n SER 711 Cb 0.55 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 62.51 2zlg n SER 711 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zlg s LEU 712 N 1.12 3.21 0.40 -3.43 0.20 -1.26 -4.86 118.68 114.07 2zlg s LEU 712 Ca 0.53 -0.24 -0.25 0.00 0.69 0.00 0.00 54.13 54.86 2zlg s LEU 712 Cb 0.14 -2.55 -0.08 0.00 -0.43 0.00 0.00 46.19 43.27 2zlg s LEU 712 CO 0.06 -2.64 1.17 0.20 -0.29 0.00 0.00 176.35 174.86 2zlg s ASN 713 N 8.22 6.50 0.05 3.68 0.02 -1.26 -0.03 114.94 132.11 2zlg s ASN 713 Ca 0.70 2.35 0.08 0.00 -1.02 0.00 0.00 52.86 54.97 2zlg s ASN 713 Cb -0.09 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.53 2zlg s ASN 713 CO 0.08 -0.69 -0.20 -0.76 0.02 0.00 0.00 177.10 175.55 2zlg s LEU 714 N -2.51 2.52 -0.09 0.60 1.02 -0.69 -4.90 118.68 114.63 2zlg s LEU 714 Ca 0.57 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 54.26 2zlg s LEU 714 Cb -0.31 -1.46 0.01 0.00 0.02 0.00 0.00 46.19 44.45 2zlg s LEU 714 CO 0.39 0.25 -0.16 -0.36 0.02 0.00 0.00 176.35 176.48 2zlg s PHE 715 N -0.93 1.95 0.05 0.29 0.40 -1.26 -0.34 117.98 118.14 2zlg s PHE 715 Ca 0.14 -0.83 0.07 0.00 -0.60 0.00 0.00 56.93 55.71 2zlg s PHE 715 Cb -0.10 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 2zlg s PHE 715 CO 0.05 -0.40 -0.19 -0.51 0.70 0.00 0.00 175.22 174.87 2zlg s LEU 716 N 0.73 2.18 0.00 -0.37 1.43 -0.83 -4.90 118.68 116.93 2zlg s LEU 716 Ca -0.12 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2zlg s LEU 716 Cb -0.16 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2zlg s LEU 716 CO 0.03 0.11 0.00 -1.14 0.23 0.00 0.00 176.35 175.57 2zlg n ARG 717 N 1.77 0.00 -3.53 1.70 3.00 -1.26 -1.35 116.66 116.98 2zlg n ARG 717 Ca -0.18 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.26 2zlg n ARG 717 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.89 2zlg n ARG 717 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zlg s ALA 718 N -2.29 3.37 0.70 5.13 0.00 -1.26 -1.06 121.76 126.35 2zlg s ALA 718 Ca 0.00 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.09 2zlg s ALA 718 Cb 0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 2zlg s ALA 718 CO 0.00 -1.40 0.46 -2.30 0.00 0.00 0.00 175.76 172.51 2zlg n PRO 719 N 5.07 0.30 -4.01 0.00 -0.02 -1.26 -5.02 135.00 130.06 2zlg n PRO 719 Ca -0.11 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 2zlg n PRO 719 Cb 0.47 -1.75 -0.12 0.00 -0.02 0.00 0.00 33.50 32.08 2zlg n PRO 719 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zlg s THR 720 N -1.89 0.26 0.38 3.45 -4.23 -1.26 -5.04 115.64 107.31 2zlg s THR 720 Ca 0.65 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 60.42 2zlg s THR 720 Cb -0.36 -0.36 0.14 0.00 1.34 0.00 0.00 72.50 73.26 2zlg s THR 720 CO 0.59 -0.37 1.90 -0.03 -0.54 0.00 0.00 174.62 176.16 2zlg h MET 721 N 4.83 0.19 0.05 3.99 4.05 -1.97 -1.85 114.93 124.23 2zlg h MET 721 Ca -0.32 -0.05 -0.25 0.00 -0.28 0.00 0.00 59.70 58.80 2zlg h MET 721 Cb 1.21 -0.02 0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2zlg h MET 721 CO 0.42 0.38 -1.07 0.78 0.23 0.00 0.00 176.91 177.65 2zlg h GLY 722 N 0.79 0.48 1.26 1.39 0.00 -1.99 -2.78 103.07 102.23 2zlg h GLY 722 Ca 0.03 -0.95 -0.14 0.00 0.00 0.00 0.00 47.33 46.28 2zlg h GLY 722 CO 0.03 0.84 -0.31 1.70 0.00 0.00 0.00 176.54 178.80 2zlg h LYS 723 N 0.21 0.82 -0.27 4.80 3.64 -1.87 -1.21 116.57 122.69 2zlg h LYS 723 Ca -0.12 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2zlg h LYS 723 Cb 1.74 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 2zlg h LYS 723 CO 0.19 1.02 0.11 -0.07 -2.27 0.00 0.00 179.45 178.42 2zlg h LEU 724 N 0.70 0.37 -0.68 5.20 3.38 -1.41 0.18 115.31 123.06 2zlg h LEU 724 Ca 0.08 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2zlg h LEU 724 Cb 0.85 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2zlg h LEU 724 CO 0.07 0.44 0.38 0.74 0.09 0.00 0.00 178.44 180.17 2zlg h THR 725 N 0.28 0.98 -0.50 0.22 2.02 -1.38 0.16 112.91 114.69 2zlg h THR 725 Ca 0.09 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2zlg h THR 725 Cb 0.18 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2zlg h THR 725 CO -0.01 0.13 0.10 0.28 0.37 0.00 0.00 175.52 176.39 2zlg h SER 726 N 0.71 0.79 0.05 4.18 0.02 -1.04 -1.03 113.55 117.23 2zlg h SER 726 Ca 0.30 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2zlg h SER 726 Cb 0.17 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2zlg h SER 726 CO -0.17 0.83 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.29 2zlg h MET 727 N 0.71 -0.08 -0.18 3.45 -1.53 -0.19 0.93 114.93 118.04 2zlg h MET 727 Ca 0.16 0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.39 2zlg h MET 727 Cb 0.37 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 2zlg h MET 727 CO 0.01 -0.05 0.01 0.45 0.14 0.00 0.00 176.91 177.47 2zlg h HIS 728 N -0.08 0.34 -0.35 1.39 3.86 -0.66 -2.50 115.15 117.15 2zlg h HIS 728 Ca -0.01 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 2zlg h HIS 728 Cb 0.06 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2zlg h HIS 728 CO -0.08 0.50 -0.03 0.74 0.86 0.00 0.00 177.93 179.93 2zlg h PHE 729 N 0.09 0.59 0.23 2.45 -1.00 -1.11 0.15 116.94 118.34 2zlg h PHE 729 Ca 0.05 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2zlg h PHE 729 Cb 0.35 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2zlg h PHE 729 CO 0.03 0.59 -0.11 -0.92 -1.61 0.00 0.00 178.31 176.29 2zlg h TYR 730 N 0.54 -0.28 -0.68 -0.55 3.20 -0.74 -1.65 116.97 116.81 2zlg h TYR 730 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zlg h TYR 730 Cb 0.39 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2zlg h TYR 730 CO 0.01 -0.10 0.44 0.78 -1.64 0.00 0.00 178.16 177.65 2zlg h GLY 731 N -0.40 0.96 0.88 1.82 0.00 -1.13 0.92 103.07 106.12 2zlg h GLY 731 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zlg h GLY 731 CO 0.05 0.36 0.08 -0.25 0.00 0.00 0.00 176.54 176.78 2zlg h TRP 732 N 0.92 0.14 0.00 5.60 7.01 -0.66 -0.74 115.95 128.22 2zlg h TRP 732 Ca 0.25 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.17 2zlg h TRP 732 Cb -0.09 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 2zlg h TRP 732 CO -0.02 0.08 -0.40 0.87 -2.79 0.00 0.00 178.44 176.17 2zlg h LYS 733 N 0.17 0.00 0.00 2.65 1.57 -1.15 0.33 116.57 120.15 2zlg h LYS 733 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2zlg h LYS 733 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2zlg h LYS 733 CO -0.07 0.40 0.00 1.63 -0.57 0.00 0.00 179.45 180.84 2zlg n LYS 734 N -3.68 0.06 -1.42 3.15 4.76 0.30 -4.84 118.16 116.49 2zlg n LYS 734 Ca -0.01 0.29 -0.04 0.00 -2.87 0.00 0.00 58.31 55.68 2zlg n LYS 734 Cb 0.49 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 2zlg n LYS 734 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zlg n GLY 735 N -0.70 0.55 3.73 0.72 0.00 0.11 -4.96 105.19 104.64 2zlg n GLY 735 Ca 0.03 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2zlg n GLY 735 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zlg n LEU 736 N -0.52 5.61 -0.05 0.99 4.77 -0.33 -4.95 117.00 122.52 2zlg n LEU 736 Ca -0.05 0.91 -0.02 0.00 -0.03 0.00 0.00 56.01 56.83 2zlg n LEU 736 Cb 0.26 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 39.79 2zlg n LEU 736 CO 0.06 -0.82 -0.12 0.11 -1.33 0.00 0.00 177.39 175.29 2zlg h LYS 737 N 1.03 0.00 -5.46 3.23 1.57 -1.89 -3.42 116.57 111.62 2zlg h LYS 737 Ca -0.51 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.64 2zlg h LYS 737 Cb 1.32 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 2zlg h LYS 737 CO 0.55 0.00 0.49 0.99 -0.57 0.00 0.00 179.45 180.91 2zlg s THR 738 N -1.67 4.40 0.19 -0.16 2.01 -1.26 0.23 115.64 119.38 2zlg s THR 738 Ca -0.05 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2zlg s THR 738 Cb 0.01 -4.62 0.10 0.00 0.01 0.00 0.00 72.50 68.00 2zlg s THR 738 CO 0.08 -1.32 1.69 1.23 -0.69 0.00 0.00 174.62 175.60 2zlg h GLY 739 N 11.10 1.21 -4.65 4.40 0.00 -1.47 -3.44 103.07 110.21 2zlg h GLY 739 Ca -0.28 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.14 2zlg h GLY 739 CO 1.14 0.75 -0.12 -0.29 0.00 0.00 0.00 176.54 178.02 2zlg s MET 740 N -5.21 0.72 0.00 4.80 1.75 -0.51 -4.96 119.30 115.89 2zlg s MET 740 Ca -0.12 0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.56 2zlg s MET 740 Cb 0.14 0.34 0.00 0.00 2.84 0.00 0.00 34.83 38.15 2zlg s MET 740 CO 0.85 -0.17 0.00 0.98 -0.65 0.00 0.00 175.02 176.03 2zlg n TYR 741 N 1.78 0.00 -1.42 4.11 9.36 0.95 -1.30 117.16 130.64 2zlg n TYR 741 Ca -0.18 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.71 2zlg n TYR 741 Cb 0.56 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.36 2zlg n TYR 741 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2zlg s TYR 742 N 3.37 2.28 -0.53 2.98 2.02 -1.26 -4.45 117.35 121.76 2zlg s TYR 742 Ca 0.00 1.60 -0.08 0.00 -0.37 0.00 0.00 57.07 58.22 2zlg s TYR 742 Cb 0.00 -3.28 0.14 0.00 -0.40 0.00 0.00 41.96 38.42 2zlg s TYR 742 CO 0.00 -2.18 0.39 -1.17 -1.57 0.00 0.00 175.55 171.02 2zlg s LEU 743 N -5.37 5.70 0.24 -1.29 1.98 -0.83 -1.71 118.68 117.39 2zlg s LEU 743 Ca 0.69 -2.17 -0.30 0.00 -2.89 0.00 0.00 54.13 49.46 2zlg s LEU 743 Cb -0.23 -1.99 -0.09 0.00 0.66 0.00 0.00 46.19 44.54 2zlg s LEU 743 CO 0.47 -0.61 1.15 -0.13 -1.89 0.00 0.00 176.35 175.34 2zlg s ARG 744 N 0.97 4.56 0.07 1.98 1.81 0.54 -4.40 118.95 124.48 2zlg s ARG 744 Ca 0.09 1.85 0.09 0.00 -1.72 0.00 0.00 55.73 56.04 2zlg s ARG 744 Cb -0.23 -3.21 -0.03 0.00 -0.45 0.00 0.00 34.95 31.03 2zlg s ARG 744 CO -0.02 0.06 -0.25 -0.08 -0.68 0.00 0.00 175.30 174.33 2zlg s THR 745 N -0.66 2.00 0.00 0.02 -1.32 -1.26 -1.96 115.64 112.46 2zlg s THR 745 Ca 0.48 -1.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 2zlg s THR 745 Cb -0.32 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 2zlg s THR 745 CO 0.40 0.23 0.00 0.00 -2.21 0.00 0.00 174.62 173.04