#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z42 s ALA 82 N 0.00 2.31 0.60 3.55 0.00 -1.26 -5.03 121.76 121.94 2z42 s ALA 82 Ca 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2z42 s ALA 82 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2z42 s ALA 82 CO 0.00 -1.60 1.08 0.00 0.00 0.00 0.00 175.76 175.23 2z42 s ALA 83 N -2.65 2.66 0.71 0.00 0.00 -1.26 -4.99 121.76 116.23 2z42 s ALA 83 Ca 0.64 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.94 2z42 s ALA 83 Cb -0.19 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.69 2z42 s ALA 83 CO 0.50 -0.92 1.18 0.00 0.00 0.00 0.00 175.76 176.51 2z42 s ALA 84 N -2.33 2.22 0.41 0.00 0.00 -1.26 -4.58 121.76 116.22 2z42 s ALA 84 Ca 0.66 0.79 0.13 0.00 0.00 0.00 0.00 51.96 53.53 2z42 s ALA 84 Cb -0.18 -3.43 0.98 0.00 0.00 0.00 0.00 23.12 20.49 2z42 s ALA 84 CO 0.37 -1.70 1.94 -1.35 0.00 0.00 0.00 175.76 175.02 2z42 h PRO 85 N -0.19 0.47 0.00 0.00 0.11 -1.88 -0.12 132.00 130.39 2z42 h PRO 85 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z42 h PRO 85 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2z42 h PRO 85 CO 0.51 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2z42 n GLY 86 N -1.50 -0.96 0.13 -0.55 0.00 -1.26 -0.43 105.19 100.62 2z42 n GLY 86 Ca 0.12 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2z42 n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z42 n LYS 87 N -1.33 0.69 0.05 1.61 4.76 -0.09 -4.36 118.16 119.48 2z42 n LYS 87 Ca 0.08 0.33 -0.07 0.00 -2.87 0.00 0.00 58.31 55.77 2z42 n LYS 87 Cb 0.17 -1.68 0.08 0.00 -1.84 0.00 0.00 35.03 31.75 2z42 n LYS 87 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2z42 h ASN 88 N -0.27 0.43 -2.71 4.39 2.35 -1.04 -3.45 115.58 115.28 2z42 h ASN 88 Ca -0.44 -0.25 -0.60 0.00 -0.55 0.00 0.00 56.30 54.47 2z42 h ASN 88 Cb 1.81 -0.12 -0.12 0.00 0.05 0.00 0.00 38.32 39.94 2z42 h ASN 88 CO -0.04 0.94 -0.67 -0.36 -1.65 0.00 0.00 177.43 175.64 2z42 s PHE 89 N -3.80 2.73 -0.86 1.19 0.40 0.43 -5.07 117.98 113.00 2z42 s PHE 89 Ca -0.05 -0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 55.85 2z42 s PHE 89 Cb 0.11 -1.29 0.06 0.00 0.51 0.00 0.00 43.02 42.41 2z42 s PHE 89 CO 0.82 0.55 1.29 0.34 0.70 0.00 0.00 175.22 178.91 2z42 s ASP 90 N -3.13 6.35 -0.31 1.36 3.68 -1.26 -4.55 116.67 118.81 2z42 s ASP 90 Ca 0.28 -1.11 0.10 0.00 2.13 0.00 0.00 52.55 53.95 2z42 s ASP 90 Cb -0.08 -2.53 0.64 0.00 -1.45 0.00 0.00 42.92 39.50 2z42 s ASP 90 CO 0.18 -1.56 1.68 0.18 0.13 0.00 0.00 175.17 175.78 2z42 n LEU 91 N 8.62 5.36 0.30 -1.34 4.77 -1.26 -4.59 117.00 128.86 2z42 n LEU 91 Ca 0.17 -3.39 0.18 0.00 -0.03 0.00 0.00 56.01 52.94 2z42 n LEU 91 Cb 0.49 -0.70 0.89 0.00 -2.33 0.00 0.00 43.42 41.77 2z42 n LEU 91 CO 0.66 0.94 1.06 0.77 -1.33 0.00 0.00 177.39 179.48 2z42 h SER 92 N 1.84 0.00 -0.68 -1.43 4.64 -1.87 -2.67 113.55 113.37 2z42 h SER 92 Ca 0.27 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.09 2z42 h SER 92 Cb 2.12 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.81 2z42 h SER 92 CO 0.63 0.03 -0.81 1.41 -0.87 0.00 0.00 176.83 177.22 2z42 n HIS 93 N -3.23 2.50 -4.01 4.77 8.25 -1.26 -4.66 115.22 117.58 2z42 n HIS 93 Ca -0.01 -2.16 -0.11 0.00 -0.26 0.00 0.00 57.72 55.17 2z42 n HIS 93 Cb 0.21 -0.33 -0.12 0.00 1.12 0.00 0.00 29.99 30.87 2z42 n HIS 93 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2z42 s TRP 94 N -3.57 0.38 0.29 4.41 0.52 -1.01 -0.28 118.94 119.68 2z42 s TRP 94 Ca 0.49 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 56.27 2z42 s TRP 94 Cb 0.40 -0.25 -0.04 0.00 -1.15 0.00 0.00 33.47 32.44 2z42 s TRP 94 CO 0.03 -0.12 0.09 -1.59 0.02 0.00 0.00 176.95 175.38 2z42 s LYS 95 N -1.24 2.43 -0.16 4.98 -2.85 -0.24 -3.34 119.74 119.32 2z42 s LYS 95 Ca -0.11 -1.40 -0.02 0.00 -1.00 0.00 0.00 55.97 53.44 2z42 s LYS 95 Cb -0.08 -2.24 -0.01 0.00 -2.06 0.00 0.00 37.83 33.44 2z42 s LYS 95 CO -0.00 0.27 -0.10 -1.17 0.10 0.00 0.00 175.35 174.45 2z42 s LEU 96 N -3.77 2.81 -0.17 2.77 2.96 -0.35 -0.13 118.68 122.80 2z42 s LEU 96 Ca 0.34 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 2z42 s LEU 96 Cb -0.05 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2z42 s LEU 96 CO 0.22 0.11 0.05 -1.10 -1.32 0.00 0.00 176.35 174.30 2z42 s GLN 97 N 0.71 3.90 0.28 1.98 -0.21 0.30 -0.37 119.66 126.24 2z42 s GLN 97 Ca -0.05 -0.36 0.09 0.00 0.02 0.00 0.00 55.36 55.06 2z42 s GLN 97 Cb -0.15 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.66 2z42 s GLN 97 CO 0.02 0.30 0.09 -0.51 -2.12 0.00 0.00 175.29 173.07 2z42 s LEU 98 N 0.28 3.39 -0.33 2.90 1.43 -0.03 -1.13 118.68 125.19 2z42 s LEU 98 Ca 0.03 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2z42 s LEU 98 Cb -0.12 -1.91 0.72 0.00 0.03 0.00 0.00 46.19 44.91 2z42 s LEU 98 CO 0.01 -0.08 1.79 -0.81 0.23 0.00 0.00 176.35 177.49 2z42 n PRO 99 N -1.04 3.44 -1.24 1.29 -0.04 -0.13 -4.18 135.00 133.10 2z42 n PRO 99 Ca -0.06 -3.08 -0.30 0.00 -0.04 0.00 0.00 63.50 60.02 2z42 n PRO 99 Cb 0.59 -2.18 0.21 0.00 -0.04 0.00 0.00 33.50 32.08 2z42 n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2z42 s ASP 100 N -1.19 1.81 0.42 3.54 -4.77 -1.26 -1.20 116.67 114.01 2z42 s ASP 100 Ca 0.54 0.75 0.10 0.00 -3.30 0.00 0.00 52.55 50.65 2z42 s ASP 100 Cb 0.44 -1.11 0.93 0.00 -1.09 0.00 0.00 42.92 42.09 2z42 s ASP 100 CO 0.12 -3.59 2.02 0.00 0.70 0.00 0.00 175.17 174.43 2z42 h ALA 101 N -2.21 1.84 -0.66 2.11 0.00 -1.94 -1.48 119.26 116.91 2z42 h ALA 101 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2z42 h ALA 101 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z42 h ALA 101 CO 0.43 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.86 2z42 n ASN 102 N -4.47 3.60 -3.93 0.00 3.02 -1.26 -4.74 115.26 107.47 2z42 n ASN 102 Ca 0.06 -2.02 -0.38 0.00 -0.03 0.00 0.00 54.58 52.20 2z42 n ASN 102 Cb 0.20 -0.45 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 2z42 n ASN 102 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2z42 n THR 103 N 1.42 -3.85 -2.12 3.41 -2.24 -0.57 -4.88 114.28 105.45 2z42 n THR 103 Ca 0.22 -0.73 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 2z42 n THR 103 Cb 0.58 -3.03 0.01 0.00 -2.10 0.00 0.00 70.33 65.79 2z42 n THR 103 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z42 s THR 104 N -3.60 2.84 -0.18 4.28 2.01 -1.26 -4.65 115.64 115.08 2z42 s THR 104 Ca 0.41 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.98 2z42 s THR 104 Cb -0.19 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.09 2z42 s THR 104 CO 0.93 -0.08 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.98 2z42 s GLU 105 N -3.11 3.01 -0.25 4.92 2.02 -1.26 -0.85 118.70 123.17 2z42 s GLU 105 Ca 0.72 -0.82 -0.20 0.00 0.02 0.00 0.00 54.97 54.69 2z42 s GLU 105 Cb -0.29 -2.59 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 2z42 s GLU 105 CO 0.33 -0.20 0.62 0.42 0.02 0.00 0.00 175.26 176.44 2z42 s ILE 106 N 1.29 4.99 0.90 -1.63 -1.09 0.50 -4.91 121.20 121.25 2z42 s ILE 106 Ca 0.05 1.11 -0.11 0.00 -2.23 0.00 0.00 60.65 59.46 2z42 s ILE 106 Cb -0.13 -3.92 0.13 0.00 -1.58 0.00 0.00 42.46 36.96 2z42 s ILE 106 CO -0.12 0.04 1.10 -0.94 -1.23 0.00 0.00 174.94 173.78 2z42 s SER 107 N 1.47 3.26 0.23 3.58 1.04 -1.26 -1.21 113.70 120.81 2z42 s SER 107 Ca 0.26 1.81 -0.07 0.00 0.48 0.00 0.00 55.95 58.43 2z42 s SER 107 Cb -0.16 -2.41 0.33 0.00 0.10 0.00 0.00 66.02 63.89 2z42 s SER 107 CO 0.09 -2.82 1.79 -1.28 0.98 0.00 0.00 173.24 171.99 2z42 h SER 108 N -1.68 0.54 -0.37 7.02 0.87 -1.78 0.10 113.55 118.25 2z42 h SER 108 Ca -0.47 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.19 2z42 h SER 108 Cb 1.27 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.14 2z42 h SER 108 CO 0.49 0.32 0.10 0.00 -0.53 0.00 0.00 176.83 177.21 2z42 h ALA 109 N 1.42 0.42 -0.06 6.23 0.00 -1.88 -0.69 119.26 124.70 2z42 h ALA 109 Ca 0.35 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2z42 h ALA 109 Cb 0.33 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z42 h ALA 109 CO -0.25 -0.30 -0.48 -0.91 0.00 0.00 0.00 179.25 177.32 2z42 h ASN 110 N 0.24 0.16 -0.62 0.00 2.35 -1.74 -1.17 115.58 114.80 2z42 h ASN 110 Ca 0.17 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2z42 h ASN 110 Cb 0.18 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 2z42 h ASN 110 CO -0.20 0.61 0.36 -0.07 -1.65 0.00 0.00 177.43 176.47 2z42 h LEU 111 N 0.12 0.55 -1.31 1.61 3.38 -0.58 -2.36 115.31 116.72 2z42 h LEU 111 Ca 0.01 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2z42 h LEU 111 Cb 0.89 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2z42 h LEU 111 CO 0.07 0.37 -0.34 1.23 0.09 0.00 0.00 178.44 179.86 2z42 h GLY 112 N 0.68 0.01 2.00 0.83 0.00 -0.51 -1.42 103.07 104.65 2z42 h GLY 112 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2z42 h GLY 112 CO -0.14 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.44 2z42 n LEU 113 N -4.13 0.73 0.00 3.11 4.77 -0.50 -4.66 117.00 116.31 2z42 n LEU 113 Ca -0.02 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2z42 n LEU 113 Cb 0.38 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2z42 n LEU 113 CO 0.38 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 2z42 n GLY 114 N 0.52 1.82 3.62 -0.72 0.00 -0.54 -5.04 105.19 104.86 2z42 n GLY 114 Ca 0.03 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.57 2z42 n GLY 114 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2z42 n TYR 115 N -0.60 1.76 -3.64 1.61 4.19 -0.91 -4.71 117.16 114.86 2z42 n TYR 115 Ca 0.00 0.52 -0.15 0.00 3.31 0.00 0.00 57.90 61.58 2z42 n TYR 115 Cb 0.00 -2.39 -0.07 0.00 0.49 0.00 0.00 39.34 37.36 2z42 n TYR 115 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 2z42 s THR 116 N 0.35 0.03 0.15 2.97 -1.32 -1.26 -4.51 115.64 112.05 2z42 s THR 116 Ca 0.78 -0.26 -0.07 0.00 -1.21 0.00 0.00 61.69 60.93 2z42 s THR 116 Cb -0.81 -0.82 0.03 0.00 -1.51 0.00 0.00 72.50 69.38 2z42 s THR 116 CO 0.46 -0.14 0.35 -1.54 -2.21 0.00 0.00 174.62 171.54 2z42 n SER 117 N 1.02 -0.94 0.24 8.08 3.41 -0.48 -4.99 113.62 119.97 2z42 n SER 117 Ca -0.20 -1.63 0.17 0.00 -0.26 0.00 0.00 58.87 56.95 2z42 n SER 117 Cb 0.57 1.56 0.87 0.00 -0.26 0.00 0.00 64.21 66.95 2z42 n SER 117 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2z42 h GLN 118 N 0.00 0.00 0.00 4.33 3.07 -2.00 -2.02 115.11 118.50 2z42 h GLN 118 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.60 2z42 h GLN 118 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2z42 h GLN 118 CO 0.18 0.00 -0.54 1.88 0.09 0.00 0.00 178.83 180.44 2z42 h TYR 119 N 0.00 0.00 -0.93 0.06 -1.99 -1.92 -3.40 116.97 108.79 2z42 h TYR 119 Ca 0.06 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.87 2z42 h TYR 119 Cb 0.34 0.00 -0.21 0.00 2.00 0.00 0.00 36.73 38.87 2z42 h TYR 119 CO 0.00 0.00 -0.26 0.12 -0.00 0.00 0.00 178.16 178.02 2z42 s PHE 120 N -3.20 -1.57 0.15 4.88 5.36 -0.76 -1.09 117.98 121.75 2z42 s PHE 120 Ca 0.06 1.40 -0.18 0.00 -0.96 0.00 0.00 56.93 57.25 2z42 s PHE 120 Cb 0.11 0.45 0.04 0.00 -0.34 0.00 0.00 43.02 43.29 2z42 s PHE 120 CO 0.71 -0.88 0.47 1.52 -1.46 0.00 0.00 175.22 175.59 2z42 s TYR 121 N 2.86 -0.26 -0.19 10.12 -0.85 -0.24 -1.38 117.35 127.41 2z42 s TYR 121 Ca 0.16 -0.04 -0.20 0.00 -0.52 0.00 0.00 57.07 56.48 2z42 s TYR 121 Cb -0.13 0.36 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 2z42 s TYR 121 CO -0.22 -0.78 0.59 0.99 -1.52 0.00 0.00 175.55 174.61 2z42 s THR 122 N -3.81 5.06 0.81 -3.49 2.01 -1.26 -0.47 115.64 114.50 2z42 s THR 122 Ca 0.04 1.11 -0.09 0.00 0.31 0.00 0.00 61.69 63.06 2z42 s THR 122 Cb 0.01 -3.91 0.14 0.00 0.01 0.00 0.00 72.50 68.74 2z42 s THR 122 CO -0.10 0.15 1.14 -0.62 -0.69 0.00 0.00 174.62 174.50 2z42 s ASP 123 N 1.13 4.00 0.59 3.53 -1.08 -0.76 -4.91 116.67 119.16 2z42 s ASP 123 Ca 0.27 0.16 0.35 0.00 -0.52 0.00 0.00 52.55 52.81 2z42 s ASP 123 Cb -0.16 -0.49 1.85 0.00 -1.46 0.00 0.00 42.92 42.67 2z42 s ASP 123 CO 0.10 -2.13 2.20 0.71 0.52 0.00 0.00 175.17 176.57 2z42 h THR 124 N -1.01 0.28 -0.06 1.71 1.35 -1.98 0.21 112.91 113.41 2z42 h THR 124 Ca -0.42 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2z42 h THR 124 Cb 1.27 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2z42 h THR 124 CO 0.46 0.04 0.00 -0.90 -0.25 0.00 0.00 175.52 174.87 2z42 n ASP 125 N -3.41 1.15 0.00 5.36 5.68 -1.26 -4.92 116.55 119.16 2z42 n ASP 125 Ca -0.02 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 2z42 n ASP 125 Cb 0.16 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2z42 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z42 n GLY 126 N 1.09 1.17 3.77 6.12 0.00 0.06 -5.03 105.19 112.37 2z42 n GLY 126 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2z42 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z42 s ALA 127 N -2.43 3.40 -0.28 4.61 0.00 -1.26 -4.62 121.76 121.18 2z42 s ALA 127 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 2z42 s ALA 127 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2z42 s ALA 127 CO 0.00 -0.90 1.38 1.41 0.00 0.00 0.00 175.76 177.65 2z42 s MET 128 N -2.13 3.89 -0.10 0.00 -2.45 -0.27 -1.83 119.30 116.41 2z42 s MET 128 Ca 0.54 1.36 0.03 0.00 -1.25 0.00 0.00 55.69 56.38 2z42 s MET 128 Cb -0.42 -3.92 -0.01 0.00 1.25 0.00 0.00 34.83 31.74 2z42 s MET 128 CO 0.55 -1.16 -0.20 0.99 1.05 0.00 0.00 175.02 176.25 2z42 s THR 129 N 4.57 2.46 -0.16 10.11 2.01 0.38 -0.82 115.64 134.18 2z42 s THR 129 Ca 0.60 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2z42 s THR 129 Cb -0.19 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.36 2z42 s THR 129 CO 0.24 0.55 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.19 2z42 s PHE 130 N 0.14 2.76 -0.07 4.92 0.08 0.32 -1.08 117.98 125.05 2z42 s PHE 130 Ca -0.10 -1.28 0.06 0.00 0.12 0.00 0.00 56.93 55.72 2z42 s PHE 130 Cb -0.16 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2z42 s PHE 130 CO 0.06 -0.61 -0.25 -0.46 -0.10 0.00 0.00 175.22 173.87 2z42 s TRP 131 N 0.99 2.47 -0.08 0.36 -0.00 -0.25 -1.65 118.94 120.78 2z42 s TRP 131 Ca -0.02 -0.78 -0.04 0.00 -0.00 0.00 0.00 56.10 55.26 2z42 s TRP 131 Cb -0.15 -1.62 0.04 0.00 -0.00 0.00 0.00 33.47 31.74 2z42 s TRP 131 CO -0.04 -0.25 0.18 0.00 -0.00 0.00 0.00 176.95 176.84 2z42 s ALA 132 N -0.06 -0.36 0.28 5.86 0.00 -0.92 -4.47 121.76 122.09 2z42 s ALA 132 Ca -0.07 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 2z42 s ALA 132 Cb -0.15 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.34 2z42 s ALA 132 CO 0.05 -0.20 0.77 -1.25 0.00 0.00 0.00 175.76 175.13 2z42 s PRO 133 N 1.29 4.21 0.53 0.00 0.04 -1.26 -1.68 135.00 138.13 2z42 s PRO 133 Ca -0.08 0.88 0.35 0.00 0.04 0.00 0.00 61.00 62.19 2z42 s PRO 133 Cb -0.11 -2.67 1.73 0.00 0.04 0.00 0.00 34.50 33.48 2z42 s PRO 133 CO -0.07 0.27 2.07 1.79 0.04 0.00 0.00 177.00 181.10 2z42 h THR 134 N 2.41 0.00 -0.10 1.26 1.35 -1.23 -1.33 112.91 115.27 2z42 h THR 134 Ca -0.48 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2z42 h THR 134 Cb 1.19 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2z42 h THR 134 CO 0.65 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.27 2z42 n THR 135 N -2.88 0.12 -1.19 6.82 -2.24 -1.26 -4.01 114.28 109.64 2z42 n THR 135 Ca -0.01 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 2z42 n THR 135 Cb 0.17 0.21 0.18 0.00 -2.10 0.00 0.00 70.33 68.79 2z42 n THR 135 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z42 s GLY 136 N -1.67 1.56 0.58 3.38 0.00 -0.51 -5.00 107.32 105.67 2z42 s GLY 136 Ca 0.33 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.41 2z42 s GLY 136 CO 0.27 0.19 1.15 -0.32 0.00 0.00 0.00 173.10 174.38 2z42 s GLY 137 N -3.55 2.57 0.03 0.20 0.00 -0.34 -4.65 107.32 101.57 2z42 s GLY 137 Ca 0.66 0.82 0.05 0.00 0.00 0.00 0.00 44.72 46.25 2z42 s GLY 137 CO 0.57 1.18 -0.15 -0.51 0.00 0.00 0.00 173.10 174.20 2z42 s THR 138 N -1.83 1.18 0.37 0.90 -4.23 -1.26 -4.16 115.64 106.60 2z42 s THR 138 Ca 0.73 -0.91 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2z42 s THR 138 Cb -0.25 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 2z42 s THR 138 CO 0.31 0.12 0.39 0.42 -0.54 0.00 0.00 174.62 175.31 2z42 s THR 139 N -0.70 3.37 0.57 3.99 -4.23 -1.22 -4.96 115.64 112.45 2z42 s THR 139 Ca 0.03 -1.24 0.27 0.00 -1.18 0.00 0.00 61.69 59.57 2z42 s THR 139 Cb -0.07 -3.16 0.36 0.00 1.34 0.00 0.00 72.50 70.97 2z42 s THR 139 CO 0.01 -0.11 2.05 0.00 -0.54 0.00 0.00 174.62 176.03 2z42 h ALA 140 N 1.04 2.05 0.00 3.99 0.00 -2.01 0.06 119.26 124.38 2z42 h ALA 140 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z42 h ALA 140 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2z42 h ALA 140 CO 0.55 -0.41 -0.61 -1.71 0.00 0.00 0.00 179.25 177.07 2z42 n ASN 141 N -4.00 0.61 -3.85 0.00 4.05 -1.26 -4.92 115.26 105.89 2z42 n ASN 141 Ca 0.04 -0.42 -0.21 0.00 0.45 0.00 0.00 54.58 54.44 2z42 n ASN 141 Cb 0.42 0.42 -0.17 0.00 1.23 0.00 0.00 39.78 41.68 2z42 n ASN 141 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2z42 s SER 142 N -3.00 1.21 0.54 1.20 1.04 0.01 -5.03 113.70 109.67 2z42 s SER 142 Ca 0.10 -0.12 0.33 0.00 0.48 0.00 0.00 55.95 56.74 2z42 s SER 142 Cb 0.17 -0.46 1.37 0.00 0.10 0.00 0.00 66.02 67.20 2z42 s SER 142 CO 0.74 -0.11 1.99 0.28 0.98 0.00 0.00 173.24 177.12 2z42 h SER 143 N 7.62 0.00 -5.31 7.02 0.02 -1.92 -3.24 113.55 117.74 2z42 h SER 143 Ca -0.32 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.48 2z42 h SER 143 Cb 1.14 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 2z42 h SER 143 CO 0.40 0.03 -0.66 -0.31 -1.14 0.00 0.00 176.83 175.14 2z42 s TYR 144 N -3.70 0.71 0.73 3.45 1.51 -1.26 -4.91 117.35 113.88 2z42 s TYR 144 Ca 0.01 -1.15 -0.13 0.00 -1.01 0.00 0.00 57.07 54.79 2z42 s TYR 144 Cb 0.09 -0.44 0.04 0.00 -0.11 0.00 0.00 41.96 41.54 2z42 s TYR 144 CO 0.55 -0.45 1.12 -2.14 -1.11 0.00 0.00 175.55 173.52 2z42 s PRO 145 N -3.98 2.36 -0.02 -1.71 0.02 -1.26 -4.70 135.00 125.70 2z42 s PRO 145 Ca 0.16 1.36 -0.15 0.00 0.02 0.00 0.00 61.00 62.39 2z42 s PRO 145 Cb 0.08 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.72 2z42 s PRO 145 CO -0.04 -1.59 0.32 -0.98 -0.33 0.00 0.00 177.00 174.38 2z42 s ARG 146 N -4.43 0.67 -0.30 5.54 1.70 -1.26 -1.44 118.95 119.42 2z42 s ARG 146 Ca 0.66 -0.15 0.02 0.00 -0.47 0.00 0.00 55.73 55.78 2z42 s ARG 146 Cb -0.20 0.30 0.09 0.00 -0.57 0.00 0.00 34.95 34.56 2z42 s ARG 146 CO 0.49 -0.18 0.02 0.45 -1.08 0.00 0.00 175.30 175.00 2z42 s SER 147 N -1.26 4.29 -0.19 -2.89 0.15 -0.09 -0.96 113.70 112.76 2z42 s SER 147 Ca -0.13 -1.70 -0.15 0.00 0.70 0.00 0.00 55.95 54.68 2z42 s SER 147 Cb -0.05 -1.29 0.05 0.00 -1.71 0.00 0.00 66.02 63.02 2z42 s SER 147 CO 0.04 -0.34 0.48 -0.70 1.20 0.00 0.00 173.24 173.93 2z42 s GLU 148 N 1.24 0.53 0.29 5.44 2.12 -0.29 -0.60 118.70 127.43 2z42 s GLU 148 Ca 0.05 0.76 -0.28 0.00 0.36 0.00 0.00 54.97 55.85 2z42 s GLU 148 Cb -0.19 0.18 -0.09 0.00 0.26 0.00 0.00 34.13 34.29 2z42 s GLU 148 CO -0.12 -0.10 0.97 -0.51 -0.54 0.00 0.00 175.26 174.96 2z42 s LEU 149 N 0.71 4.49 -0.14 2.70 1.43 0.38 -0.54 118.68 127.70 2z42 s LEU 149 Ca -0.04 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2z42 s LEU 149 Cb -0.05 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2z42 s LEU 149 CO -0.05 0.00 -0.13 -0.60 0.23 0.00 0.00 176.35 175.80 2z42 s ARG 150 N -1.62 2.19 0.28 1.70 3.00 0.82 -1.95 118.95 123.38 2z42 s ARG 150 Ca 0.46 -0.51 -0.30 0.00 -1.00 0.00 0.00 55.73 54.37 2z42 s ARG 150 Cb -0.24 -2.03 -0.11 0.00 0.00 0.00 0.00 34.95 32.57 2z42 s ARG 150 CO 0.30 -0.24 1.59 -2.00 0.00 0.00 0.00 175.30 174.94 2z42 s GLU 151 N 1.52 4.14 -0.49 5.12 2.12 0.01 -1.08 118.70 130.04 2z42 s GLU 151 Ca 0.05 2.55 0.03 0.00 0.36 0.00 0.00 54.97 57.96 2z42 s GLU 151 Cb -0.13 -3.04 0.13 0.00 0.26 0.00 0.00 34.13 31.36 2z42 s GLU 151 CO -0.10 -0.62 0.26 -1.64 -0.54 0.00 0.00 175.26 172.62 2z42 s MET 152 N -0.37 1.67 0.30 4.30 -1.94 0.62 -4.81 119.30 119.08 2z42 s MET 152 Ca 0.64 -2.37 0.06 0.00 -1.71 0.00 0.00 55.69 52.31 2z42 s MET 152 Cb -0.47 -2.86 0.82 0.00 2.01 0.00 0.00 34.83 34.33 2z42 s MET 152 CO 0.46 -1.14 1.69 -0.07 -0.01 0.00 0.00 175.02 175.94 2z42 h LEU 153 N 6.54 0.36 -8.01 -0.03 3.38 -1.79 -3.30 115.31 112.46 2z42 h LEU 153 Ca -0.03 0.17 -0.68 0.00 0.09 0.00 0.00 57.88 57.42 2z42 h LEU 153 Cb 0.90 0.14 -0.33 0.00 0.09 0.00 0.00 40.66 41.46 2z42 h LEU 153 CO 0.59 -0.04 -0.71 -0.62 0.09 0.00 0.00 178.44 177.76 2z42 s ASP 154 N -5.11 4.86 0.17 -0.43 -1.08 -1.26 -4.99 116.67 108.83 2z42 s ASP 154 Ca -0.11 -1.32 0.10 0.00 -0.52 0.00 0.00 52.55 50.70 2z42 s ASP 154 Cb 0.27 -1.70 0.56 0.00 -1.46 0.00 0.00 42.92 40.59 2z42 s ASP 154 CO 0.78 -0.26 1.27 -2.65 0.52 0.00 0.00 175.17 174.83 2z42 n PRO 155 N 4.60 0.07 0.00 4.34 -0.02 -1.24 -1.38 135.00 141.36 2z42 n PRO 155 Ca -0.13 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2z42 n PRO 155 Cb 0.43 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2z42 n PRO 155 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2z42 n SER 156 N -1.85 0.83 -3.49 2.55 7.64 -1.26 -4.51 113.62 113.54 2z42 n SER 156 Ca -0.01 -0.92 -0.23 0.00 1.01 0.00 0.00 58.87 58.73 2z42 n SER 156 Cb 0.09 0.75 -0.13 0.00 -1.01 0.00 0.00 64.21 63.92 2z42 n SER 156 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2z42 s ASN 157 N -1.70 2.36 0.00 6.43 3.04 -0.48 -5.00 114.94 119.59 2z42 s ASN 157 Ca 0.06 -0.83 0.13 0.00 0.04 0.00 0.00 52.86 52.26 2z42 s ASN 157 Cb 0.08 0.09 0.62 0.00 -1.54 0.00 0.00 41.25 40.50 2z42 s ASN 157 CO 0.35 -0.39 1.34 -1.54 -3.04 0.00 0.00 177.10 173.82 2z42 n SER 158 N 5.29 0.00 -0.28 -4.21 3.41 -1.26 -2.59 113.62 113.98 2z42 n SER 158 Ca -0.05 0.20 0.15 0.00 -0.26 0.00 0.00 58.87 58.91 2z42 n SER 158 Cb 0.46 -0.34 0.68 0.00 -0.26 0.00 0.00 64.21 64.75 2z42 n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z42 n LYS 159 N -1.34 1.34 -3.42 4.33 5.02 -1.26 -4.72 118.16 118.12 2z42 n LYS 159 Ca 0.05 -0.56 -0.43 0.00 -2.02 0.00 0.00 58.31 55.36 2z42 n LYS 159 Cb 0.11 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 2z42 n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z42 s VAL 160 N -2.04 5.22 0.21 -0.18 1.01 -1.07 -4.79 120.40 118.76 2z42 s VAL 160 Ca 0.41 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2z42 s VAL 160 Cb 0.21 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2z42 s VAL 160 CO 0.36 -0.38 0.13 0.20 0.00 0.00 0.00 175.10 175.42 2z42 s ASN 161 N 1.85 0.30 0.30 3.32 -0.87 -1.26 -4.09 114.94 114.50 2z42 s ASN 161 Ca 0.06 -1.41 0.06 0.00 -1.57 0.00 0.00 52.86 50.01 2z42 s ASN 161 Cb -0.19 0.37 -0.02 0.00 -0.02 0.00 0.00 41.25 41.39 2z42 s ASN 161 CO 0.10 -0.84 0.38 -1.66 -2.57 0.00 0.00 177.10 172.51 2z42 s TRP 162 N -4.10 3.17 0.52 2.20 1.48 -0.62 -4.78 118.94 116.81 2z42 s TRP 162 Ca 0.39 -0.17 0.08 0.00 -1.06 0.00 0.00 56.10 55.34 2z42 s TRP 162 Cb 0.07 -1.79 0.04 0.00 -1.16 0.00 0.00 33.47 30.63 2z42 s TRP 162 CO 0.13 0.19 0.56 0.20 -4.06 0.00 0.00 176.95 173.97 2z42 s GLY 163 N -4.06 2.04 0.44 3.67 0.00 -1.26 0.13 107.32 108.28 2z42 s GLY 163 Ca 0.40 -1.76 0.22 0.00 0.00 0.00 0.00 44.72 43.58 2z42 s GLY 163 CO 0.29 -1.75 1.87 0.11 0.00 0.00 0.00 173.10 173.62 2z42 h TRP 164 N 0.57 0.00 -3.72 1.90 5.08 -1.87 -3.45 115.95 114.46 2z42 h TRP 164 Ca -0.35 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.12 2z42 h TRP 164 Cb 1.29 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.42 2z42 h TRP 164 CO 0.62 0.25 0.23 -0.65 -1.28 0.00 0.00 178.44 177.62 2z42 s GLN 165 N -3.87 4.45 0.88 0.12 -0.21 -1.26 -1.54 119.66 118.23 2z42 s GLN 165 Ca -0.01 1.13 0.00 0.00 0.02 0.00 0.00 55.36 56.50 2z42 s GLN 165 Cb 0.12 -2.87 0.00 0.00 1.00 0.00 0.00 33.01 31.25 2z42 s GLN 165 CO 0.65 0.35 0.00 0.41 -2.12 0.00 0.00 175.29 174.58 2z42 n GLY 166 N 0.72 -1.74 3.04 3.09 0.00 -1.26 -4.79 105.19 104.26 2z42 n GLY 166 Ca -0.00 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 2z42 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z42 s THR 167 N 0.00 1.39 -0.12 2.61 2.01 0.21 -0.98 115.64 120.77 2z42 s THR 167 Ca 0.00 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 2z42 s THR 167 Cb 0.00 -1.27 0.04 0.00 0.01 0.00 0.00 72.50 71.28 2z42 s THR 167 CO 0.00 0.42 0.04 -1.00 -0.69 0.00 0.00 174.62 173.38 2z42 s HIS 168 N 0.91 0.57 -0.05 4.92 3.76 0.10 -1.10 115.29 124.38 2z42 s HIS 168 Ca -0.09 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2z42 s HIS 168 Cb -0.15 -0.78 0.02 0.00 1.11 0.00 0.00 32.58 32.77 2z42 s HIS 168 CO 0.00 -0.41 -0.06 0.99 -0.85 0.00 0.00 174.74 174.41 2z42 s THR 169 N 2.01 0.67 -0.13 1.30 2.01 -0.16 -0.55 115.64 120.79 2z42 s THR 169 Ca 0.03 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2z42 s THR 169 Cb -0.14 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2z42 s THR 169 CO -0.06 0.26 -0.16 -0.32 -0.69 0.00 0.00 174.62 173.64 2z42 s MET 170 N 0.96 3.26 -0.04 4.92 0.00 -0.16 -0.82 119.30 127.41 2z42 s MET 170 Ca -0.10 -0.75 0.06 0.00 0.00 0.00 0.00 55.69 54.90 2z42 s MET 170 Cb -0.14 -2.54 -0.01 0.00 0.00 0.00 0.00 34.83 32.13 2z42 s MET 170 CO 0.00 0.16 -0.24 0.15 0.00 0.00 0.00 175.02 175.10 2z42 s LYS 171 N 0.44 2.26 0.12 4.11 1.02 -0.33 -1.15 119.74 126.21 2z42 s LYS 171 Ca -0.12 -0.86 -0.09 0.00 0.02 0.00 0.00 55.97 54.91 2z42 s LYS 171 Cb -0.16 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2z42 s LYS 171 CO 0.05 0.42 0.24 -0.48 -0.92 0.00 0.00 175.35 174.66 2z42 s LEU 172 N -0.29 1.18 0.04 3.17 0.05 -0.48 -0.84 118.68 121.50 2z42 s LEU 172 Ca 0.01 -0.69 0.04 0.00 0.05 0.00 0.00 54.13 53.54 2z42 s LEU 172 Cb -0.12 1.16 -0.02 0.00 -2.05 0.00 0.00 46.19 45.16 2z42 s LEU 172 CO 0.02 -0.79 -0.12 -0.94 -0.55 0.00 0.00 176.35 173.97 2z42 s SER 173 N -2.89 1.40 0.00 1.48 1.04 -1.01 -0.81 113.70 112.90 2z42 s SER 173 Ca 0.09 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2z42 s SER 173 Cb 0.04 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2z42 s SER 173 CO -0.08 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2z42 n GLY 174 N 1.84 0.76 3.45 7.32 0.00 -0.28 -0.11 105.19 118.17 2z42 n GLY 174 Ca -0.19 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 2z42 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z42 s LYS 175 N -1.75 1.19 -0.21 1.61 -2.85 -0.63 -0.30 119.74 116.80 2z42 s LYS 175 Ca 0.00 -0.23 -0.07 0.00 -1.00 0.00 0.00 55.97 54.67 2z42 s LYS 175 Cb 0.00 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 36.29 2z42 s LYS 175 CO 0.00 -0.47 0.05 0.99 0.10 0.00 0.00 175.35 176.02 2z42 s THR 176 N -2.87 4.45 -0.19 3.79 2.01 -1.26 -0.87 115.64 120.69 2z42 s THR 176 Ca -0.03 -0.14 0.16 0.00 0.31 0.00 0.00 61.69 61.99 2z42 s THR 176 Cb -0.01 -3.03 -0.23 0.00 0.01 0.00 0.00 72.50 69.24 2z42 s THR 176 CO -0.05 0.40 0.05 1.33 -0.69 0.00 0.00 174.62 175.66 2z42 n VAL 177 N 4.20 1.30 -3.80 3.82 0.24 -0.28 -0.75 118.33 123.07 2z42 n VAL 177 Ca -0.16 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.34 61.22 2z42 n VAL 177 Cb 0.52 -0.55 -0.13 0.00 -1.47 0.00 0.00 33.84 32.22 2z42 n VAL 177 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2z42 s GLN 178 N -2.46 0.19 0.18 7.34 0.74 -1.05 -4.78 119.66 119.82 2z42 s GLN 178 Ca -0.11 0.28 0.07 0.00 0.05 0.00 0.00 55.36 55.65 2z42 s GLN 178 Cb 0.06 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 2z42 s GLN 178 CO 0.76 -0.05 0.03 -0.51 -0.55 0.00 0.00 175.29 174.97 2z42 s LEU 179 N 0.33 3.42 0.98 3.68 1.43 -1.26 -1.16 118.68 126.10 2z42 s LEU 179 Ca -0.02 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 2z42 s LEU 179 Cb -0.03 -2.06 0.20 0.00 0.03 0.00 0.00 46.19 44.33 2z42 s LEU 179 CO -0.01 0.08 1.26 -2.16 0.23 0.00 0.00 176.35 175.75 2z42 s PRO 180 N -3.05 0.53 0.37 1.29 0.04 -1.23 -4.62 135.00 128.34 2z42 s PRO 180 Ca 0.29 -0.25 0.08 0.00 0.04 0.00 0.00 61.00 61.15 2z42 s PRO 180 Cb -0.09 -1.82 0.80 0.00 0.04 0.00 0.00 34.50 33.42 2z42 s PRO 180 CO 0.20 -2.51 1.94 0.77 0.04 0.00 0.00 177.00 177.44 2z42 h SER 181 N -1.71 0.62 0.25 6.66 0.02 -1.19 -0.70 113.55 117.50 2z42 h SER 181 Ca -0.45 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2z42 h SER 181 Cb 1.26 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2z42 h SER 181 CO 0.42 0.38 -0.01 0.77 -1.14 0.00 0.00 176.83 177.25 2z42 h SER 182 N 0.70 0.00 -0.11 3.07 4.64 -1.85 -3.46 113.55 116.54 2z42 h SER 182 Ca 0.34 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2z42 h SER 182 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2z42 h SER 182 CO -0.12 0.01 -0.04 0.61 -0.87 0.00 0.00 176.83 176.42 2z42 n GLY 183 N -0.83 0.56 3.04 -0.77 0.00 -0.27 -5.02 105.19 101.90 2z42 n GLY 183 Ca -0.02 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 2z42 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z42 s LYS 184 N -1.40 0.81 0.05 1.61 1.02 -1.26 -4.20 119.74 116.37 2z42 s LYS 184 Ca 0.00 -0.38 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 2z42 s LYS 184 Cb 0.00 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.50 2z42 s LYS 184 CO 0.00 0.21 0.04 0.96 -0.92 0.00 0.00 175.35 175.65 2z42 s ILE 185 N -0.27 0.17 -0.21 2.17 -4.36 -0.88 -2.24 121.20 115.58 2z42 s ILE 185 Ca 0.04 -1.42 -0.06 0.00 -0.26 0.00 0.00 60.65 58.94 2z42 s ILE 185 Cb -0.04 -1.21 -0.03 0.00 1.25 0.00 0.00 42.46 42.43 2z42 s ILE 185 CO -0.00 -0.79 0.03 -0.63 0.24 0.00 0.00 174.94 173.79 2z42 s ILE 186 N -3.35 4.17 -0.63 8.37 1.01 0.59 -0.12 121.20 131.25 2z42 s ILE 186 Ca 0.01 -0.24 0.13 0.00 0.00 0.00 0.00 60.65 60.56 2z42 s ILE 186 Cb 0.03 -2.90 -0.14 0.00 0.01 0.00 0.00 42.46 39.46 2z42 s ILE 186 CO -0.08 0.41 0.56 1.33 0.00 0.00 0.00 174.94 177.17 2z42 n VAL 187 N 4.27 0.00 -3.46 2.92 0.24 -0.56 -0.90 118.33 120.82 2z42 n VAL 187 Ca -0.17 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 2z42 n VAL 187 Cb 0.52 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.85 2z42 n VAL 187 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z42 s ALA 188 N -2.26 -1.68 0.09 2.33 0.00 -1.26 -2.33 121.76 116.67 2z42 s ALA 188 Ca 0.05 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.77 2z42 s ALA 188 Cb 0.10 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2z42 s ALA 188 CO 0.55 -0.60 0.20 -0.65 0.00 0.00 0.00 175.76 175.25 2z42 s GLN 189 N -2.67 0.86 -0.15 0.00 -0.21 -0.13 -0.99 119.66 116.37 2z42 s GLN 189 Ca -0.04 -0.97 -0.00 0.00 0.02 0.00 0.00 55.36 54.37 2z42 s GLN 189 Cb -0.01 0.34 -0.01 0.00 1.00 0.00 0.00 33.01 34.34 2z42 s GLN 189 CO -0.03 -0.28 -0.13 0.42 -2.12 0.00 0.00 175.29 173.15 2z42 s ILE 190 N -3.87 2.86 -0.06 1.08 1.01 -0.20 -1.04 121.20 120.98 2z42 s ILE 190 Ca 0.06 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2z42 s ILE 190 Cb 0.05 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2z42 s ILE 190 CO -0.10 0.51 -0.14 -2.28 0.00 0.00 0.00 174.94 172.92 2z42 s HIS 191 N 0.74 2.71 0.59 3.97 2.46 0.20 -0.71 115.29 125.25 2z42 s HIS 191 Ca -0.06 -0.26 -0.15 0.00 0.47 0.00 0.00 55.06 55.06 2z42 s HIS 191 Cb -0.15 -1.67 -0.04 0.00 -0.13 0.00 0.00 32.58 30.59 2z42 s HIS 191 CO 0.01 0.10 1.04 0.20 -2.47 0.00 0.00 174.74 173.63 2z42 s GLY 192 N -0.51 2.06 -0.00 1.59 0.00 -0.12 -1.28 107.32 109.05 2z42 s GLY 192 Ca 0.07 0.30 -0.23 0.00 0.00 0.00 0.00 44.72 44.86 2z42 s GLY 192 CO 0.02 0.61 0.51 -1.50 0.00 0.00 0.00 173.10 172.74 2z42 s ILE 193 N -2.57 0.03 0.61 0.90 2.07 0.51 -3.19 121.20 119.56 2z42 s ILE 193 Ca 0.62 -0.24 -0.08 0.00 -1.41 0.00 0.00 60.65 59.54 2z42 s ILE 193 Cb -0.14 -0.89 -0.00 0.00 0.13 0.00 0.00 42.46 41.56 2z42 s ILE 193 CO 0.38 -0.13 0.96 -0.04 -1.91 0.00 0.00 174.94 174.20 2z42 s MET 194 N -1.72 3.07 0.26 3.50 -1.94 0.26 -0.88 119.30 121.85 2z42 s MET 194 Ca -0.09 0.25 0.24 0.00 -1.71 0.00 0.00 55.69 54.38 2z42 s MET 194 Cb -0.02 -2.19 0.97 0.00 2.01 0.00 0.00 34.83 35.61 2z42 s MET 194 CO 0.04 -0.72 1.72 -0.40 -0.01 0.00 0.00 175.02 175.66 2z42 n ASP 195 N -2.69 0.70 -0.50 3.03 5.75 -1.26 -1.55 116.55 120.03 2z42 n ASP 195 Ca 0.05 0.66 0.13 0.00 -0.01 0.00 0.00 54.79 55.62 2z42 n ASP 195 Cb 0.57 -0.81 0.48 0.00 -1.03 0.00 0.00 41.12 40.32 2z42 n ASP 195 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2z42 n ASP 196 N -2.26 1.55 0.00 -1.12 5.75 -1.26 -4.93 116.55 114.28 2z42 n ASP 196 Ca 0.02 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 2z42 n ASP 196 Cb 0.25 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2z42 n ASP 196 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z42 n GLY 197 N 1.16 1.06 3.81 6.12 0.00 -0.60 -5.00 105.19 111.74 2z42 n GLY 197 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2z42 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z42 s THR 198 N -2.44 3.91 0.53 2.61 -4.23 -1.26 -4.70 115.64 110.07 2z42 s THR 198 Ca 0.00 0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 61.24 2z42 s THR 198 Cb 0.00 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 2z42 s THR 198 CO 0.00 -0.49 1.37 -3.20 -0.54 0.00 0.00 174.62 171.77 2z42 n ASN 199 N -1.78 2.79 -3.89 3.99 4.05 -1.26 -0.58 115.26 118.58 2z42 n ASN 199 Ca 0.09 1.00 -0.22 0.00 0.45 0.00 0.00 54.58 55.90 2z42 n ASN 199 Cb 0.53 -1.58 -0.09 0.00 1.23 0.00 0.00 39.78 39.87 2z42 n ASN 199 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z42 s ALA 200 N -1.27 2.31 0.83 5.20 0.00 -1.19 -4.59 121.76 123.04 2z42 s ALA 200 Ca 0.70 -1.63 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 2z42 s ALA 200 Cb -0.42 1.07 0.09 0.00 0.00 0.00 0.00 23.12 23.86 2z42 s ALA 200 CO 0.50 -0.48 1.11 -1.25 0.00 0.00 0.00 175.76 175.64 2z42 s PRO 201 N -3.69 1.80 0.49 0.00 0.04 -1.26 -4.43 135.00 127.95 2z42 s PRO 201 Ca 0.32 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.39 2z42 s PRO 201 Cb 0.03 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2z42 s PRO 201 CO 0.19 -1.99 1.23 -2.14 0.04 0.00 0.00 177.00 174.33 2z42 s PRO 202 N -4.83 3.55 -0.22 0.56 0.02 -1.26 -0.95 135.00 131.88 2z42 s PRO 202 Ca 0.63 1.94 -0.16 0.00 0.02 0.00 0.00 61.00 63.43 2z42 s PRO 202 Cb -0.19 -2.36 -0.09 0.00 0.02 0.00 0.00 34.50 31.88 2z42 s PRO 202 CO 0.57 -0.77 -0.29 -0.11 -0.33 0.00 0.00 177.00 176.07 2z42 n LEU 203 N -0.67 1.93 -4.23 -5.54 0.00 0.12 -4.55 117.00 104.05 2z42 n LEU 203 Ca 0.08 0.37 -0.32 0.00 0.00 0.00 0.00 56.01 56.15 2z42 n LEU 203 Cb 0.47 -0.80 -0.17 0.00 0.00 0.00 0.00 43.42 42.92 2z42 n LEU 203 CO 0.49 0.07 -0.56 -0.69 0.00 0.00 0.00 177.39 176.71 2z42 s VAL 204 N -2.64 2.11 -0.12 1.96 1.01 -0.54 -0.59 120.40 121.58 2z42 s VAL 204 Ca -0.31 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.68 2z42 s VAL 204 Cb 0.08 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2z42 s VAL 204 CO 0.44 0.56 -0.15 -0.54 0.00 0.00 0.00 175.10 175.41 2z42 s LYS 205 N 0.31 2.29 -0.69 2.72 1.02 0.03 -1.03 119.74 124.38 2z42 s LYS 205 Ca -0.18 -0.58 -0.19 0.00 0.02 0.00 0.00 55.97 55.04 2z42 s LYS 205 Cb -0.18 -1.97 0.11 0.00 -0.52 0.00 0.00 37.83 35.27 2z42 s LYS 205 CO 0.09 -0.10 0.85 0.00 -0.92 0.00 0.00 175.35 175.26 2z42 s ALA 206 N 1.09 3.40 -0.43 5.17 0.00 -0.16 -0.50 121.76 130.34 2z42 s ALA 206 Ca -0.04 -2.35 -0.18 0.00 0.00 0.00 0.00 51.96 49.38 2z42 s ALA 206 Cb -0.14 -3.70 0.02 0.00 0.00 0.00 0.00 23.12 19.30 2z42 s ALA 206 CO -0.04 -2.56 0.50 0.08 0.00 0.00 0.00 175.76 173.75 2z42 s VAL 207 N 2.74 5.01 -0.09 0.00 1.01 0.15 -1.50 120.40 127.72 2z42 s VAL 207 Ca 0.18 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 2z42 s VAL 207 Cb -0.18 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2z42 s VAL 207 CO 0.03 -0.49 0.51 0.12 0.00 0.00 0.00 175.10 175.27 2z42 s PHE 208 N 2.34 3.56 0.16 5.22 2.19 0.83 -1.16 117.98 131.12 2z42 s PHE 208 Ca 0.15 0.98 0.04 0.00 0.33 0.00 0.00 56.93 58.43 2z42 s PHE 208 Cb -0.16 -2.57 -0.05 0.00 -1.31 0.00 0.00 43.02 38.93 2z42 s PHE 208 CO 0.15 0.22 -0.08 -0.65 1.83 0.00 0.00 175.22 176.69 2z42 s GLN 209 N 0.41 1.12 -0.39 10.12 -0.21 -0.31 -2.08 119.66 128.32 2z42 s GLN 209 Ca 0.28 -1.50 -0.27 0.00 0.02 0.00 0.00 55.36 53.88 2z42 s GLN 209 Cb -0.16 -0.61 -0.04 0.00 1.00 0.00 0.00 33.01 33.20 2z42 s GLN 209 CO 0.12 0.04 2.06 0.34 -2.12 0.00 0.00 175.29 175.73 2z42 s ASP 210 N -3.20 5.33 0.00 5.90 2.15 -1.26 -1.80 116.67 123.79 2z42 s ASP 210 Ca 0.19 1.24 0.00 0.00 0.43 0.00 0.00 52.55 54.41 2z42 s ASP 210 Cb 0.03 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2z42 s ASP 210 CO 0.02 -2.16 0.00 0.61 -0.17 0.00 0.00 175.17 173.47 2z42 n GLY 211 N 5.70 2.54 3.41 2.66 0.00 -0.13 -4.90 105.19 114.46 2z42 n GLY 211 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2z42 n GLY 211 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z42 s GLN 212 N -0.28 0.57 -0.13 1.61 0.74 -0.74 -0.98 119.66 120.44 2z42 s GLN 212 Ca 0.00 0.79 -0.02 0.00 0.05 0.00 0.00 55.36 56.18 2z42 s GLN 212 Cb 0.00 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 34.29 2z42 s GLN 212 CO 0.00 -0.10 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.42 2z42 s LEU 213 N 0.65 3.22 -0.29 3.68 0.20 0.09 -1.16 118.68 125.07 2z42 s LEU 213 Ca -0.03 -0.09 -0.03 0.00 0.69 0.00 0.00 54.13 54.67 2z42 s LEU 213 Cb -0.05 -1.75 0.04 0.00 -0.43 0.00 0.00 46.19 44.00 2z42 s LEU 213 CO -0.04 0.23 0.00 -0.62 -0.29 0.00 0.00 176.35 175.63 2z42 s ASP 214 N -0.02 4.80 -0.70 3.68 2.15 -0.31 -0.09 116.67 126.17 2z42 s ASP 214 Ca 0.01 -1.07 -0.25 0.00 0.43 0.00 0.00 52.55 51.67 2z42 s ASP 214 Cb -0.13 -1.74 0.05 0.00 -0.30 0.00 0.00 42.92 40.80 2z42 s ASP 214 CO 0.03 -0.22 1.13 -0.04 -0.17 0.00 0.00 175.17 175.90 2z42 s MET 215 N 1.32 3.16 -0.18 4.34 -1.94 0.34 -0.67 119.30 125.67 2z42 s MET 215 Ca -0.02 -0.49 -0.18 0.00 -1.71 0.00 0.00 55.69 53.28 2z42 s MET 215 Cb -0.18 -4.20 -0.03 0.00 2.01 0.00 0.00 34.83 32.42 2z42 s MET 215 CO -0.01 -1.99 0.51 -0.65 -0.01 0.00 0.00 175.02 172.88 2z42 s GLN 216 N 4.97 4.23 -0.24 2.03 -0.21 0.34 -2.19 119.66 128.59 2z42 s GLN 216 Ca 0.29 0.43 -0.03 0.00 0.02 0.00 0.00 55.36 56.08 2z42 s GLN 216 Cb -0.12 -3.53 0.01 0.00 1.00 0.00 0.00 33.01 30.37 2z42 s GLN 216 CO 0.13 -0.08 -0.05 0.08 -2.12 0.00 0.00 175.29 173.25 2z42 s VAL 217 N 1.40 3.09 0.39 1.09 1.01 0.09 -0.79 120.40 126.69 2z42 s VAL 217 Ca 0.25 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2z42 s VAL 217 Cb -0.15 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 2z42 s VAL 217 CO 0.10 0.28 1.44 -0.75 0.00 0.00 0.00 175.10 176.16 2z42 s LYS 218 N 1.39 4.02 -0.15 2.72 2.20 0.24 0.28 119.74 130.43 2z42 s LYS 218 Ca 0.02 2.46 -0.24 0.00 -0.36 0.00 0.00 55.97 57.86 2z42 s LYS 218 Cb -0.16 -2.88 -0.21 0.00 -1.51 0.00 0.00 37.83 33.07 2z42 s LYS 218 CO -0.04 -0.57 0.53 1.96 -0.36 0.00 0.00 175.35 176.87 2z42 h GLN 219 N 2.84 0.00 -5.60 4.03 4.20 -1.77 -3.45 115.11 115.36 2z42 h GLN 219 Ca -0.51 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.60 2z42 h GLN 219 Cb 1.25 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.94 2z42 h GLN 219 CO 0.63 0.87 -0.31 -0.80 -0.67 0.00 0.00 178.83 178.55 2z42 s ASN 220 N -6.29 6.50 0.37 1.46 -0.87 -1.26 -4.55 114.94 110.30 2z42 s ASN 220 Ca -0.19 0.59 0.27 0.00 -1.57 0.00 0.00 52.86 51.96 2z42 s ASN 220 Cb -0.00 -2.19 1.23 0.00 -0.02 0.00 0.00 41.25 40.27 2z42 s ASN 220 CO 0.58 0.16 1.81 0.77 -2.57 0.00 0.00 177.10 177.86 2z42 h SER 221 N 6.20 0.00 -0.03 -1.22 4.64 -1.90 -2.86 113.55 118.37 2z42 h SER 221 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2z42 h SER 221 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2z42 h SER 221 CO 0.72 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 2z42 n ASP 222 N -2.49 0.49 0.00 4.97 5.68 -1.26 -4.62 116.55 119.32 2z42 n ASP 222 Ca 0.01 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 2z42 n ASP 222 Cb 0.19 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2z42 n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z42 n GLY 223 N 0.95 0.37 3.91 6.12 0.00 -1.08 -4.95 105.19 110.51 2z42 n GLY 223 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2z42 n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z42 s THR 224 N -1.91 5.14 0.00 2.61 -4.23 -1.26 -4.99 115.64 110.99 2z42 s THR 224 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2z42 s THR 224 Cb 0.00 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2z42 s THR 224 CO 0.00 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2z42 n GLY 225 N -0.64 -0.93 2.08 3.99 0.00 -1.26 -4.45 105.19 103.98 2z42 n GLY 225 Ca -0.03 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 2z42 n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z42 n SER 226 N -0.33 2.32 -4.63 1.61 3.41 -1.26 -4.96 113.62 109.77 2z42 n SER 226 Ca 0.00 -2.14 -0.29 0.00 -0.26 0.00 0.00 58.87 56.18 2z42 n SER 226 Cb 0.00 0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 2z42 n SER 226 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z42 s ASP 227 N -2.70 4.67 -0.19 4.04 -0.00 -1.26 -2.10 116.67 119.12 2z42 s ASP 227 Ca 0.10 -0.33 -0.29 0.00 -0.00 0.00 0.00 52.55 52.02 2z42 s ASP 227 Cb -0.01 -0.98 -0.00 0.00 -0.00 0.00 0.00 42.92 41.93 2z42 s ASP 227 CO 0.06 0.15 1.19 -0.69 -0.00 0.00 0.00 175.17 175.89 2z42 s VAL 228 N -1.38 4.41 0.13 -1.27 1.01 0.14 -4.88 120.40 118.57 2z42 s VAL 228 Ca 0.24 1.70 -0.20 0.00 0.00 0.00 0.00 61.98 63.72 2z42 s VAL 228 Cb -0.11 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 2z42 s VAL 228 CO 0.16 -0.17 0.65 -1.00 0.00 0.00 0.00 175.10 174.74 2z42 s HIS 229 N 3.44 3.77 -0.29 5.22 0.09 -1.26 -0.73 115.29 125.53 2z42 s HIS 229 Ca 0.51 1.35 -0.03 0.00 -0.00 0.00 0.00 55.06 56.89 2z42 s HIS 229 Cb -0.19 -2.57 0.10 0.00 -0.00 0.00 0.00 32.58 29.92 2z42 s HIS 229 CO 0.12 0.50 0.12 -0.80 -0.00 0.00 0.00 174.74 174.68 2z42 s ASN 230 N -1.31 3.63 -0.09 1.40 0.01 -0.93 -4.98 114.94 112.67 2z42 s ASN 230 Ca 0.34 -1.35 -0.19 0.00 -0.71 0.00 0.00 52.86 50.95 2z42 s ASN 230 Cb -0.19 -0.45 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 2z42 s ASN 230 CO 0.21 -0.43 0.51 -0.31 -1.51 0.00 0.00 177.10 175.56 2z42 s TYR 231 N 2.01 3.55 -0.36 2.20 1.51 -1.26 -0.51 117.35 124.49 2z42 s TYR 231 Ca 0.09 0.96 0.04 0.00 -1.01 0.00 0.00 57.07 57.15 2z42 s TYR 231 Cb -0.16 -2.56 0.10 0.00 -0.11 0.00 0.00 41.96 39.23 2z42 s TYR 231 CO -0.35 0.21 0.08 -0.06 -1.11 0.00 0.00 175.55 174.32 2z42 s PHE 232 N 0.45 3.54 0.36 2.71 0.40 0.87 -5.00 117.98 121.30 2z42 s PHE 232 Ca 0.27 -2.93 -0.11 0.00 -0.60 0.00 0.00 56.93 53.57 2z42 s PHE 232 Cb -0.16 -2.82 -0.07 0.00 0.51 0.00 0.00 43.02 40.48 2z42 s PHE 232 CO 0.12 -0.92 0.73 0.99 0.70 0.00 0.00 175.22 176.83 2z42 s THR 233 N 0.83 4.79 0.00 0.64 2.01 -1.26 -0.73 115.64 121.91 2z42 s THR 233 Ca 0.12 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.77 2z42 s THR 233 Cb -0.20 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2z42 s THR 233 CO -0.08 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.08 2z42 n GLY 234 N -0.91 0.89 3.25 4.40 0.00 -0.15 -4.97 105.19 107.70 2z42 n GLY 234 Ca 0.02 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2z42 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z42 s ILE 235 N -2.00 4.00 0.42 -0.61 1.01 -1.15 -5.00 121.20 117.88 2z42 s ILE 235 Ca 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 60.65 59.24 2z42 s ILE 235 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2z42 s ILE 235 CO 0.00 -0.44 0.65 -0.54 0.00 0.00 0.00 174.94 174.61 2z42 s LYS 236 N 1.39 3.31 -0.01 2.79 1.02 -1.26 -0.95 119.74 126.02 2z42 s LYS 236 Ca 0.02 -0.28 -0.36 0.00 0.02 0.00 0.00 55.97 55.37 2z42 s LYS 236 Cb -0.22 -2.55 -0.15 0.00 -0.52 0.00 0.00 37.83 34.39 2z42 s LYS 236 CO 0.02 -0.12 1.57 -0.11 -0.92 0.00 0.00 175.35 175.79 2z42 n LEU 237 N -2.02 2.42 0.00 3.17 -0.00 -1.26 -1.25 117.00 118.05 2z42 n LEU 237 Ca -0.01 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 57.08 2z42 n LEU 237 Cb 0.57 -1.26 0.00 0.00 -0.00 0.00 0.00 43.42 42.73 2z42 n LEU 237 CO 0.49 -0.58 0.00 0.61 -0.00 0.00 0.00 177.39 177.91 2z42 n GLY 238 N 3.39 2.31 3.76 -3.96 0.00 0.07 -5.03 105.19 105.73 2z42 n GLY 238 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2z42 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z42 s ASP 239 N -1.80 7.14 0.17 1.61 1.11 -0.38 -4.88 116.67 119.64 2z42 s ASP 239 Ca 0.00 2.35 -0.31 0.00 0.18 0.00 0.00 52.55 54.76 2z42 s ASP 239 Cb 0.00 -2.63 -0.10 0.00 1.07 0.00 0.00 42.92 41.26 2z42 s ASP 239 CO 0.00 -0.25 1.53 -0.22 1.18 0.00 0.00 175.17 177.41 2z42 s LEU 240 N -1.33 4.37 0.11 1.23 2.96 -1.26 -4.42 118.68 120.34 2z42 s LEU 240 Ca 0.47 2.59 0.11 0.00 -0.22 0.00 0.00 54.13 57.07 2z42 s LEU 240 Cb -0.34 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.72 2z42 s LEU 240 CO 0.43 -0.79 -0.27 -0.72 -1.32 0.00 0.00 176.35 173.68 2z42 s TYR 241 N 0.99 2.28 -0.14 5.38 1.13 0.59 -4.99 117.35 122.60 2z42 s TYR 241 Ca 0.68 -0.39 0.00 0.00 -1.41 0.00 0.00 57.07 55.95 2z42 s TYR 241 Cb -0.43 -1.26 -0.01 0.00 -1.10 0.00 0.00 41.96 39.16 2z42 s TYR 241 CO 0.33 0.29 -0.15 -0.80 -2.51 0.00 0.00 175.55 172.71 2z42 s ASN 242 N -1.89 3.81 0.02 -0.18 0.01 -1.26 -1.13 114.94 114.32 2z42 s ASN 242 Ca 0.13 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 51.93 2z42 s ASN 242 Cb -0.10 -1.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.96 2z42 s ASN 242 CO 0.05 0.13 -0.16 -0.32 -1.51 0.00 0.00 177.10 175.30 2z42 s MET 243 N 0.55 1.13 -0.03 -0.60 -2.45 0.01 -0.24 119.30 117.66 2z42 s MET 243 Ca -0.09 -0.69 0.02 0.00 -1.25 0.00 0.00 55.69 53.68 2z42 s MET 243 Cb -0.16 -1.14 0.01 0.00 1.25 0.00 0.00 34.83 34.79 2z42 s MET 243 CO 0.04 0.30 -0.08 -2.00 1.05 0.00 0.00 175.02 174.33 2z42 s GLU 244 N -0.80 0.86 -0.14 4.11 2.12 -0.50 -1.39 118.70 122.97 2z42 s GLU 244 Ca 0.04 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.14 2z42 s GLU 244 Cb -0.07 -0.82 0.02 0.00 0.26 0.00 0.00 34.13 33.52 2z42 s GLU 244 CO 0.01 0.07 -0.16 0.42 -0.54 0.00 0.00 175.26 175.05 2z42 s ILE 245 N 0.30 1.67 -0.02 -3.70 1.01 -0.30 -0.61 121.20 119.55 2z42 s ILE 245 Ca -0.04 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2z42 s ILE 245 Cb -0.09 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.85 2z42 s ILE 245 CO 0.00 0.48 -0.09 -0.60 0.00 0.00 0.00 174.94 174.73 2z42 s ARG 246 N 1.17 0.92 -0.17 2.79 3.52 -0.23 -0.99 118.95 125.96 2z42 s ARG 246 Ca -0.01 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2z42 s ARG 246 Cb -0.14 -0.87 -0.01 0.00 -1.56 0.00 0.00 34.95 32.37 2z42 s ARG 246 CO -0.06 0.13 -0.11 0.08 -0.81 0.00 0.00 175.30 174.54 2z42 s VAL 247 N 0.10 3.07 -0.19 7.11 1.01 0.29 0.11 120.40 131.90 2z42 s VAL 247 Ca -0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2z42 s VAL 247 Cb -0.07 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 34.02 2z42 s VAL 247 CO 0.00 0.49 -0.05 -0.89 0.00 0.00 0.00 175.10 174.65 2z42 s THR 248 N 0.83 1.25 -1.37 3.92 2.01 0.04 -0.73 115.64 121.60 2z42 s THR 248 Ca -0.03 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 60.97 2z42 s THR 248 Cb -0.15 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.92 2z42 s THR 248 CO 0.01 0.04 0.30 0.47 -0.69 0.00 0.00 174.62 174.74 2z42 n ASP 249 N 4.81 -1.26 0.00 3.53 8.00 -0.15 -1.11 116.55 130.37 2z42 n ASP 249 Ca -0.12 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.11 2z42 n ASP 249 Cb 0.46 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 2z42 n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z42 n GLY 250 N -2.35 0.62 3.43 0.44 0.00 -0.59 -4.92 105.19 101.82 2z42 n GLY 250 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2z42 n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z42 s VAL 251 N -2.39 3.72 -0.19 1.61 1.01 -0.26 -1.70 120.40 122.20 2z42 s VAL 251 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2z42 s VAL 251 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2z42 s VAL 251 CO 0.00 0.46 0.55 0.00 0.00 0.00 0.00 175.10 176.11 2z42 s ALA 252 N 0.75 3.53 -0.23 5.51 0.00 0.11 -0.78 121.76 130.65 2z42 s ALA 252 Ca -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 2z42 s ALA 252 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2z42 s ALA 252 CO 0.02 -0.43 0.01 0.71 0.00 0.00 0.00 175.76 176.07 2z42 s TYR 253 N 1.61 3.02 -0.17 0.00 1.51 0.12 -0.86 117.35 122.58 2z42 s TYR 253 Ca 0.26 -0.72 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2z42 s TYR 253 Cb -0.16 -2.16 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2z42 s TYR 253 CO 0.10 -0.47 -0.13 0.14 -1.11 0.00 0.00 175.55 174.08 2z42 s VAL 254 N 1.54 2.80 -0.07 0.71 -7.23 0.12 -1.07 120.40 117.20 2z42 s VAL 254 Ca 0.06 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2z42 s VAL 254 Cb -0.15 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.61 2z42 s VAL 254 CO -0.00 0.50 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.30 2z42 s THR 255 N 0.92 1.01 -0.14 5.32 2.01 0.22 -0.72 115.64 124.25 2z42 s THR 255 Ca -0.03 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2z42 s THR 255 Cb -0.15 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.42 2z42 s THR 255 CO -0.01 0.34 -0.12 -0.32 -0.69 0.00 0.00 174.62 173.81 2z42 s MET 256 N 0.98 2.09 -1.33 4.92 1.75 -0.71 -1.40 119.30 125.59 2z42 s MET 256 Ca -0.09 -0.48 -0.02 0.00 -1.25 0.00 0.00 55.69 53.85 2z42 s MET 256 Cb -0.15 -1.97 -0.00 0.00 2.84 0.00 0.00 34.83 35.55 2z42 s MET 256 CO 0.00 -0.25 0.57 0.09 -0.65 0.00 0.00 175.02 174.78 2z42 n ASN 257 N 4.82 -1.23 0.00 1.11 3.02 0.66 -1.69 115.26 121.95 2z42 n ASN 257 Ca -0.16 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2z42 n ASN 257 Cb 0.50 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 2z42 n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z42 n GLY 258 N -1.79 1.31 3.52 7.41 0.00 -1.26 -4.98 105.19 109.39 2z42 n GLY 258 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2z42 n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z42 s ASP 259 N -3.10 6.09 -0.18 1.61 -1.08 -0.68 -5.07 116.67 114.26 2z42 s ASP 259 Ca 0.00 -0.48 -0.06 0.00 -0.52 0.00 0.00 52.55 51.49 2z42 s ASP 259 Cb 0.00 -2.15 -0.03 0.00 -1.46 0.00 0.00 42.92 39.27 2z42 s ASP 259 CO 0.00 -0.30 0.02 -0.89 0.52 0.00 0.00 175.17 174.52 2z42 s THR 260 N 1.78 4.36 0.23 1.71 2.01 -1.26 -1.74 115.64 122.73 2z42 s THR 260 Ca 0.07 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 61.98 2z42 s THR 260 Cb -0.18 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2z42 s THR 260 CO 0.11 0.46 -0.05 -0.13 -0.69 0.00 0.00 174.62 174.31 2z42 s ARG 261 N 0.55 2.17 0.03 4.92 1.81 0.10 -4.97 118.95 123.57 2z42 s ARG 261 Ca 0.01 -1.37 0.04 0.00 -1.72 0.00 0.00 55.73 52.68 2z42 s ARG 261 Cb -0.13 -2.14 -0.02 0.00 -0.45 0.00 0.00 34.95 32.20 2z42 s ARG 261 CO 0.02 0.39 -0.11 -1.54 -0.68 0.00 0.00 175.30 173.38 2z42 s SER 262 N -3.30 1.28 -0.08 0.23 1.04 -1.26 -0.70 113.70 110.90 2z42 s SER 262 Ca 0.29 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 2z42 s SER 262 Cb -0.07 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.02 2z42 s SER 262 CO 0.18 -0.03 -0.00 -0.69 0.98 0.00 0.00 173.24 173.67 2z42 s VAL 263 N -0.89 0.46 -1.12 5.02 1.01 -0.04 -5.00 120.40 119.84 2z42 s VAL 263 Ca -0.02 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 2z42 s VAL 263 Cb -0.08 -0.62 0.09 0.00 0.00 0.00 0.00 36.38 35.77 2z42 s VAL 263 CO 0.01 0.24 1.49 -0.62 0.00 0.00 0.00 175.10 176.22 2z42 s ASP 264 N 1.94 6.71 0.18 3.32 2.15 -1.26 -0.71 116.67 128.98 2z42 s ASP 264 Ca 0.05 -2.07 -0.06 0.00 0.43 0.00 0.00 52.55 50.89 2z42 s ASP 264 Cb -0.13 -2.52 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 2z42 s ASP 264 CO -0.06 -1.23 1.50 2.19 -0.17 0.00 0.00 175.17 177.41 2z42 h PHE 265 N 8.58 0.88 -0.41 -5.34 -5.15 -1.80 -2.29 116.94 111.42 2z42 h PHE 265 Ca 0.29 -0.28 -0.13 0.00 -0.20 0.00 0.00 57.97 57.65 2z42 h PHE 265 Cb 0.95 -0.18 -0.01 0.00 0.22 0.00 0.00 35.95 36.93 2z42 h PHE 265 CO 1.28 1.05 -0.25 0.28 -2.00 0.00 0.00 178.31 178.67 2z42 h VAL 266 N 0.57 1.27 -0.60 0.88 2.07 -1.53 -1.21 116.25 117.71 2z42 h VAL 266 Ca 0.03 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 2z42 h VAL 266 Cb 1.02 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2z42 h VAL 266 CO 0.10 0.47 0.36 1.23 0.02 0.00 0.00 177.57 179.75 2z42 h GLY 267 N 0.93 0.87 1.67 2.17 0.00 -1.76 -2.93 103.07 104.02 2z42 h GLY 267 Ca 0.09 -0.35 -0.25 0.00 0.00 0.00 0.00 47.33 46.82 2z42 h GLY 267 CO 0.07 0.34 -1.23 0.50 0.00 0.00 0.00 176.54 176.22 2z42 h LYS 268 N 0.83 0.07 -2.50 4.80 1.57 -1.15 -3.43 116.57 116.76 2z42 h LYS 268 Ca 0.22 -0.12 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 2z42 h LYS 268 Cb -0.03 0.05 -0.36 0.00 0.08 0.00 0.00 32.23 31.97 2z42 h LYS 268 CO -0.04 0.96 -0.65 0.34 -0.57 0.00 0.00 179.45 179.49 2z42 s ASP 269 N -6.70 1.66 0.53 0.86 3.68 -0.48 -5.01 116.67 111.21 2z42 s ASP 269 Ca -0.02 -0.43 0.33 0.00 2.13 0.00 0.00 52.55 54.56 2z42 s ASP 269 Cb 0.09 0.32 1.80 0.00 -1.45 0.00 0.00 42.92 43.68 2z42 s ASP 269 CO 0.83 -0.35 2.01 0.00 0.13 0.00 0.00 175.17 177.79 2z42 h ALA 270 N 8.32 1.06 0.00 3.66 0.00 -1.79 -2.27 119.26 128.24 2z42 h ALA 270 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2z42 h ALA 270 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2z42 h ALA 270 CO 0.31 -0.06 -0.03 0.78 0.00 0.00 0.00 179.25 180.25 2z42 h GLY 271 N 0.00 0.00 2.00 0.00 0.00 -1.93 -1.41 103.07 101.73 2z42 h GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z42 h GLY 271 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.03 2z42 h TRP 272 N 0.00 0.00 0.00 5.60 4.06 -1.73 -1.34 115.95 122.54 2z42 h TRP 272 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2z42 h TRP 272 Cb 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2z42 h TRP 272 CO 0.00 0.00 -0.09 0.87 -3.56 0.00 0.00 178.44 175.66 2z42 h LYS 273 N 0.00 0.00 -0.65 0.49 1.57 -1.48 -3.05 116.57 113.44 2z42 h LYS 273 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z42 h LYS 273 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2z42 h LYS 273 CO 0.00 0.09 0.00 0.09 -0.57 0.00 0.00 179.45 179.06 2z42 n ASN 274 N -3.31 4.51 -4.34 0.86 3.02 -0.50 -4.84 115.26 110.64 2z42 n ASN 274 Ca -0.01 -2.61 -0.20 0.00 -0.03 0.00 0.00 54.58 51.73 2z42 n ASN 274 Cb 0.30 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.76 2z42 n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z42 s LEU 275 N -1.99 2.52 0.45 3.41 1.43 -1.16 -4.86 118.68 118.48 2z42 s LEU 275 Ca 0.43 -0.96 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2z42 s LEU 275 Cb 0.31 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 2z42 s LEU 275 CO 0.15 -0.12 0.31 -0.54 0.23 0.00 0.00 176.35 176.39 2z42 s LYS 276 N -3.33 2.34 0.05 1.70 1.02 -0.06 -4.54 119.74 116.93 2z42 s LYS 276 Ca 0.20 -1.80 0.01 0.00 0.02 0.00 0.00 55.97 54.40 2z42 s LYS 276 Cb -0.03 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 2z42 s LYS 276 CO 0.07 -0.29 -0.05 0.71 -0.92 0.00 0.00 175.35 174.87 2z42 s TYR 277 N -2.61 0.58 -0.01 3.18 2.02 0.12 -0.37 117.35 120.27 2z42 s TYR 277 Ca 0.41 -0.78 -0.05 0.00 -0.37 0.00 0.00 57.07 56.28 2z42 s TYR 277 Cb -0.00 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 2z42 s TYR 277 CO 0.24 -0.21 0.11 1.52 -1.57 0.00 0.00 175.55 175.63 2z42 s TYR 278 N -2.70 0.04 0.54 2.71 1.13 -0.40 -1.59 117.35 117.06 2z42 s TYR 278 Ca -0.01 -0.09 -0.16 0.00 -1.41 0.00 0.00 57.07 55.40 2z42 s TYR 278 Cb -0.01 -0.05 -0.07 0.00 -1.10 0.00 0.00 41.96 40.73 2z42 s TYR 278 CO -0.04 -0.22 1.00 -0.06 -2.51 0.00 0.00 175.55 173.72 2z42 s PHE 279 N -1.07 3.38 0.03 -3.49 0.40 -1.26 -0.63 117.98 115.32 2z42 s PHE 279 Ca -0.12 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.68 2z42 s PHE 279 Cb -0.07 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.62 2z42 s PHE 279 CO 0.01 -0.54 -0.03 0.15 0.70 0.00 0.00 175.22 175.51 2z42 s LYS 280 N -4.17 0.37 -0.22 0.44 1.02 -0.21 -0.81 119.74 116.17 2z42 s LYS 280 Ca 0.59 -0.70 -0.17 0.00 0.02 0.00 0.00 55.97 55.71 2z42 s LYS 280 Cb -0.11 0.08 0.06 0.00 -0.52 0.00 0.00 37.83 37.34 2z42 s LYS 280 CO 0.34 -0.05 0.56 0.00 -0.92 0.00 0.00 175.35 175.29 2z42 s ALA 281 N -1.75 -1.42 0.00 5.17 0.00 -0.82 -0.96 121.76 121.98 2z42 s ALA 281 Ca -0.13 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2z42 s ALA 281 Cb -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2z42 s ALA 281 CO -0.02 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2z42 n GLY 282 N 3.24 -0.28 2.62 0.00 0.00 -0.98 -0.47 105.19 109.32 2z42 n GLY 282 Ca -0.16 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2z42 n GLY 282 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z42 s ASN 283 N -4.00 2.47 -0.46 1.61 3.84 0.23 -4.32 114.94 114.31 2z42 s ASN 283 Ca 0.00 -1.43 -0.09 0.00 0.21 0.00 0.00 52.86 51.55 2z42 s ASN 283 Cb 0.00 0.03 0.11 0.00 -0.55 0.00 0.00 41.25 40.84 2z42 s ASN 283 CO 0.00 -0.36 0.32 -0.47 -2.79 0.00 0.00 177.10 173.80 2z42 s TYR 284 N 1.78 3.41 -0.33 0.43 5.04 -0.08 -0.92 117.35 126.68 2z42 s TYR 284 Ca 0.13 -1.80 -0.28 0.00 -2.44 0.00 0.00 57.07 52.69 2z42 s TYR 284 Cb -0.17 -3.34 0.01 0.00 0.35 0.00 0.00 41.96 38.81 2z42 s TYR 284 CO -0.20 -0.95 1.01 0.54 -1.34 0.00 0.00 175.55 174.60 2z42 s VAL 285 N 1.37 4.56 -1.10 3.14 0.11 -0.52 -0.30 120.40 127.66 2z42 s VAL 285 Ca 0.05 1.54 -0.07 0.00 -2.93 0.00 0.00 61.98 60.57 2z42 s VAL 285 Cb -0.25 -4.37 -0.02 0.00 -1.53 0.00 0.00 36.38 30.21 2z42 s VAL 285 CO -0.00 -0.47 2.84 0.00 -3.33 0.00 0.00 175.10 174.13 2z42 n GLN 286 N 6.78 3.57 -3.64 1.54 1.13 -0.95 -4.21 117.38 121.60 2z42 n GLN 286 Ca 0.10 -2.48 -0.04 0.00 -1.94 0.00 0.00 57.00 52.63 2z42 n GLN 286 Cb 0.47 -2.52 -0.06 0.00 0.11 0.00 0.00 30.24 28.25 2z42 n GLN 286 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2z42 s ASP 287 N 1.24 -1.00 -0.10 1.08 3.68 -1.26 -4.71 116.67 115.61 2z42 s ASP 287 Ca 0.62 1.49 0.14 0.00 2.13 0.00 0.00 52.55 56.93 2z42 s ASP 287 Cb 0.23 1.78 0.21 0.00 -1.45 0.00 0.00 42.92 43.70 2z42 s ASP 287 CO -0.09 -0.22 1.10 -0.46 0.13 0.00 0.00 175.17 175.63 2z42 n ASN 288 N 4.80 2.13 -4.84 -0.34 2.04 -1.26 -4.49 115.26 113.30 2z42 n ASN 288 Ca -0.16 -2.79 -0.32 0.00 -0.44 0.00 0.00 54.58 50.87 2z42 n ASN 288 Cb 0.54 -0.33 -0.04 0.00 -2.53 0.00 0.00 39.78 37.43 2z42 n ASN 288 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2z42 s THR 289 N -2.31 4.50 0.50 5.53 -4.23 -1.26 -4.74 115.64 113.63 2z42 s THR 289 Ca 0.23 1.27 0.15 0.00 -1.18 0.00 0.00 61.69 62.16 2z42 s THR 289 Cb 0.21 -3.69 0.27 0.00 1.34 0.00 0.00 72.50 70.62 2z42 s THR 289 CO 0.02 -0.60 2.13 0.28 -0.54 0.00 0.00 174.62 175.92 2z42 h SER 290 N 1.16 0.07 -0.46 3.99 0.02 -1.98 -2.77 113.55 113.57 2z42 h SER 290 Ca -0.47 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2z42 h SER 290 Cb 1.18 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2z42 h SER 290 CO 0.61 0.05 0.00 0.35 -1.14 0.00 0.00 176.83 176.71 2z42 n THR 291 N -4.53 0.98 0.41 -2.27 -2.24 -1.26 -4.66 114.28 100.71 2z42 n THR 291 Ca -0.02 -0.99 0.13 0.00 -2.27 0.00 0.00 64.05 60.90 2z42 n THR 291 Cb 0.09 0.51 0.50 0.00 -2.10 0.00 0.00 70.33 69.33 2z42 n THR 291 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2z42 h GLY 292 N 2.72 0.00 0.00 3.38 0.00 -1.87 -3.46 103.07 103.85 2z42 h GLY 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z42 h GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z42 n GLY 293 N 0.28 1.10 3.62 4.60 0.00 -1.26 -0.62 105.19 112.91 2z42 n GLY 293 Ca 0.02 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 2z42 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z42 s SER 294 N -4.00 -0.33 0.16 1.61 1.04 -1.26 -0.88 113.70 110.04 2z42 s SER 294 Ca 0.00 -0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.28 2z42 s SER 294 Cb 0.00 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2z42 s SER 294 CO 0.00 -0.90 -0.16 0.00 0.98 0.00 0.00 173.24 173.16 2z42 s ALA 295 N -3.43 1.86 -0.07 5.32 0.00 -0.67 -3.51 121.76 121.25 2z42 s ALA 295 Ca 0.07 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.58 2z42 s ALA 295 Cb -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2z42 s ALA 295 CO -0.04 0.17 -0.07 0.42 0.00 0.00 0.00 175.76 176.25 2z42 s ILE 296 N -2.20 0.79 0.11 0.00 1.01 -0.31 -2.16 121.20 118.44 2z42 s ILE 296 Ca 0.15 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.66 2z42 s ILE 296 Cb -0.05 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2z42 s ILE 296 CO 0.06 0.30 -0.20 0.00 0.00 0.00 0.00 174.94 175.09 2z42 s ALA 297 N 1.20 1.84 0.05 9.38 0.00 -0.66 -1.12 121.76 132.45 2z42 s ALA 297 Ca -0.06 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 50.68 2z42 s ALA 297 Cb -0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2z42 s ALA 297 CO -0.02 0.34 -0.16 0.15 0.00 0.00 0.00 175.76 176.07 2z42 s LYS 298 N -2.04 1.00 -0.04 0.00 1.02 -0.05 -0.52 119.74 119.11 2z42 s LYS 298 Ca 0.08 -0.88 0.06 0.00 0.02 0.00 0.00 55.97 55.25 2z42 s LYS 298 Cb -0.09 -1.06 -0.01 0.00 -0.52 0.00 0.00 37.83 36.15 2z42 s LYS 298 CO 0.05 0.26 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.01 2z42 s LEU 299 N -1.36 2.00 -0.02 3.17 1.43 -0.00 -1.60 118.68 122.30 2z42 s LEU 299 Ca 0.02 -0.43 0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2z42 s LEU 299 Cb -0.09 -1.16 -0.26 0.00 0.03 0.00 0.00 46.19 44.70 2z42 s LEU 299 CO 0.02 0.21 0.45 -1.22 0.23 0.00 0.00 176.35 176.04 2z42 n TYR 300 N 2.94 0.00 -3.54 0.29 4.01 0.85 -1.12 117.16 120.59 2z42 n TYR 300 Ca -0.17 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 2z42 n TYR 300 Cb 0.52 -0.34 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 2z42 n TYR 300 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2z42 s SER 301 N -3.84 -0.50 -0.30 7.72 1.04 -1.20 -4.94 113.70 111.68 2z42 s SER 301 Ca -0.04 0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 2z42 s SER 301 Cb 0.12 0.52 0.16 0.00 0.10 0.00 0.00 66.02 66.91 2z42 s SER 301 CO 0.74 -0.74 0.81 -0.22 0.98 0.00 0.00 173.24 174.81 2z42 s LEU 302 N -1.94 -0.91 0.01 2.42 2.96 -1.26 -2.42 118.68 117.54 2z42 s LEU 302 Ca -0.05 1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.85 2z42 s LEU 302 Cb -0.01 1.95 -0.01 0.00 0.50 0.00 0.00 46.19 48.62 2z42 s LEU 302 CO -0.01 -0.17 0.06 -0.94 -1.32 0.00 0.00 176.35 173.96 2z42 s SER 303 N 2.74 0.12 -0.02 3.68 1.04 -0.02 -4.86 113.70 116.38 2z42 s SER 303 Ca 0.01 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.15 2z42 s SER 303 Cb -0.10 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 2z42 s SER 303 CO -0.18 -0.31 -0.11 -0.69 0.98 0.00 0.00 173.24 172.93 2z42 s VAL 304 N -1.32 0.88 0.01 5.02 1.01 -1.26 -1.18 120.40 123.57 2z42 s VAL 304 Ca -0.14 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2z42 s VAL 304 Cb -0.08 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2z42 s VAL 304 CO 0.00 0.26 -0.07 -0.94 0.00 0.00 0.00 175.10 174.35 2z42 s SER 305 N -0.08 0.77 -0.02 3.32 1.04 -0.00 -5.00 113.70 113.74 2z42 s SER 305 Ca 0.01 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.19 2z42 s SER 305 Cb -0.06 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2z42 s SER 305 CO 0.00 -0.02 -0.06 -1.00 0.98 0.00 0.00 173.24 173.14 2z42 s HIS 306 N -0.58 0.66 -0.26 5.02 3.76 -1.26 -0.99 115.29 121.65 2z42 s HIS 306 Ca -0.02 -0.14 -0.22 0.00 -0.15 0.00 0.00 55.06 54.53 2z42 s HIS 306 Cb -0.05 -0.47 0.07 0.00 1.11 0.00 0.00 32.58 33.23 2z42 s HIS 306 CO 0.00 -0.06 0.67 0.45 -0.85 0.00 0.00 174.74 174.95 2z42 s SER 307 N 0.13 -0.74 -0.00 1.40 0.15 -0.26 -5.02 113.70 109.36 2z42 s SER 307 Ca -0.01 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2z42 s SER 307 Cb -0.06 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 2z42 s SER 307 CO -0.00 -0.23 1.24 0.59 1.20 0.00 0.00 173.24 176.04 2z42 n ASN 308 N 3.02 3.57 -4.20 5.45 4.13 -1.26 0.68 115.26 126.64 2z42 n ASN 308 Ca -0.15 -2.11 -0.19 0.00 1.68 0.00 0.00 54.58 53.81 2z42 n ASN 308 Cb 0.56 -0.65 0.10 0.00 -1.54 0.00 0.00 39.78 38.24 2z42 n ASN 308 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z42 n LEU 309 N 0.73 0.00 -3.51 3.41 -0.00 -1.26 -4.65 117.00 111.72 2z42 n LEU 309 Ca 0.00 -1.83 -0.27 0.00 -0.00 0.00 0.00 56.01 53.91 2z42 n LEU 309 Cb 0.51 -0.53 -0.09 0.00 -0.00 0.00 0.00 43.42 43.31 2z42 n LEU 309 CO 0.00 -0.89 0.02 -1.84 -0.00 0.00 0.00 177.39 174.68 2z42 n GLU 310 N -2.51 2.18 -3.03 1.47 0.00 -1.26 -2.14 120.64 115.35 2z42 n GLU 310 Ca 0.14 -4.49 -0.44 0.00 0.00 0.00 0.00 57.16 52.37 2z42 n GLU 310 Cb 0.50 -2.17 -0.04 0.00 0.00 0.00 0.00 31.44 29.73 2z42 n GLU 310 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2z42 s HIS 311 N -2.10 2.96 0.85 -1.84 3.76 -1.26 -5.04 115.29 112.61 2z42 s HIS 311 Ca 0.36 -0.94 -0.11 0.00 -0.15 0.00 0.00 55.06 54.22 2z42 s HIS 311 Cb 0.11 -4.11 0.14 0.00 1.11 0.00 0.00 32.58 29.83 2z42 s HIS 311 CO -0.06 -1.40 1.18 -1.01 -0.85 0.00 0.00 174.74 172.60 2z42 s HIS 312 N 2.95 2.01 0.00 1.40 3.76 -1.26 -4.80 115.29 119.35 2z42 s HIS 312 Ca 0.17 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 2z42 s HIS 312 Cb -0.20 -3.65 0.00 0.00 1.11 0.00 0.00 32.58 29.85 2z42 s HIS 312 CO 0.05 -2.12 0.00 1.58 -0.85 0.00 0.00 174.74 173.40