#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8d s ASP 83 N 0.00 3.25 0.33 6.15 -0.00 -1.26 -4.90 116.67 120.23 1f8d s ASP 83 Ca 0.00 -0.91 -0.29 0.00 -0.00 0.00 0.00 52.55 51.35 1f8d s ASP 83 Cb 0.00 -0.24 -0.10 0.00 -0.00 0.00 0.00 42.92 42.58 1f8d s ASP 83 CO 0.00 0.05 1.38 -0.36 -0.00 0.00 0.00 175.17 176.24 1f8d s PHE 84 N -2.00 2.92 0.34 4.23 2.99 -1.26 -4.17 117.98 121.02 1f8d s PHE 84 Ca 0.22 1.29 -0.27 0.00 0.00 0.00 0.00 56.93 58.16 1f8d s PHE 84 Cb -0.06 -3.79 -0.09 0.00 0.00 0.00 0.00 43.02 39.07 1f8d s PHE 84 CO 0.10 -2.29 1.10 1.21 -0.00 0.00 0.00 175.22 175.33 1f8d s ASN 85 N -0.26 6.98 -0.02 1.36 2.47 0.04 -4.70 114.94 120.81 1f8d s ASN 85 Ca 0.52 2.21 0.07 0.00 0.42 0.00 0.00 52.86 56.08 1f8d s ASN 85 Cb -0.42 -2.61 -0.02 0.00 -1.45 0.00 0.00 41.25 36.75 1f8d s ASN 85 CO 0.54 -0.34 -0.23 0.20 -3.72 0.00 0.00 177.10 173.55 1f8d s ASN 86 N -1.14 3.29 -1.30 -4.21 0.01 -1.26 -1.27 114.94 109.06 1f8d s ASN 86 Ca 0.51 -0.41 -0.18 0.00 -0.71 0.00 0.00 52.86 52.07 1f8d s ASN 86 Cb -0.29 -0.46 0.05 0.00 0.41 0.00 0.00 41.25 40.97 1f8d s ASN 86 CO 0.36 0.32 1.80 0.18 -1.51 0.00 0.00 177.10 178.26 1f8d n LEU 87 N 2.38 4.94 0.03 0.60 4.77 -1.26 -4.68 117.00 123.79 1f8d n LEU 87 Ca -0.16 -3.87 0.11 0.00 -0.03 0.00 0.00 56.01 52.06 1f8d n LEU 87 Cb 0.51 -1.74 0.03 0.00 -2.33 0.00 0.00 43.42 39.90 1f8d n LEU 87 CO 0.24 0.06 0.01 0.35 -1.33 0.00 0.00 177.39 176.72 1f8d n THR 88 N 6.40 0.21 -3.91 -5.08 -2.24 -1.26 0.06 114.28 108.46 1f8d n THR 88 Ca 0.49 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.79 1f8d n THR 88 Cb 0.45 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 1f8d n THR 88 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1f8d s LYS 89 N -3.21 3.18 0.50 -0.78 1.02 -1.26 -4.61 119.74 114.59 1f8d s LYS 89 Ca 0.03 -0.93 0.08 0.00 0.02 0.00 0.00 55.97 55.18 1f8d s LYS 89 Cb 0.14 -2.75 0.05 0.00 -0.52 0.00 0.00 37.83 34.74 1f8d s LYS 89 CO 0.80 0.33 0.69 0.20 -0.92 0.00 0.00 175.35 176.45 1f8d s GLY 90 N -3.98 1.84 0.49 -3.33 0.00 -1.26 -0.77 107.32 100.31 1f8d s GLY 90 Ca 0.36 -1.87 -0.21 0.00 0.00 0.00 0.00 44.72 43.00 1f8d s GLY 90 CO 0.28 -1.55 1.08 1.08 0.00 0.00 0.00 173.10 173.99 1f8d s LEU 91 N -4.53 3.86 0.70 0.66 1.43 -1.26 -1.26 118.68 118.28 1f8d s LEU 91 Ca 0.59 2.05 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 1f8d s LEU 91 Cb -0.08 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.65 1f8d s LEU 91 CO 0.36 -0.90 1.06 0.00 0.23 0.00 0.00 176.35 177.10 1f8d s THR 93 N -3.07 4.01 -0.50 0.00 2.01 -1.26 -4.83 115.64 112.00 1f8d s THR 93 Ca 0.58 1.38 -0.20 0.00 0.31 0.00 0.00 61.69 63.76 1f8d s THR 93 Cb -0.14 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.54 1f8d s THR 93 CO 0.55 0.02 0.64 -0.63 -0.69 0.00 0.00 174.62 174.51 1f8d s ILE 94 N 2.09 4.84 -0.41 1.82 1.01 -1.26 -4.03 121.20 125.27 1f8d s ILE 94 Ca 0.59 -0.39 0.15 0.00 0.00 0.00 0.00 60.65 61.01 1f8d s ILE 94 Cb -0.28 -4.30 -0.20 0.00 0.01 0.00 0.00 42.46 37.69 1f8d s ILE 94 CO 0.25 -0.80 0.51 0.59 0.00 0.00 0.00 174.94 175.48 1f8d n ASN 95 N 6.25 1.04 -3.66 3.58 5.03 -0.01 -5.00 115.26 122.48 1f8d n ASN 95 Ca -0.06 -0.48 0.01 0.00 0.87 0.00 0.00 54.58 54.93 1f8d n ASN 95 Cb 0.46 1.31 0.01 0.00 -1.02 0.00 0.00 39.78 40.54 1f8d n ASN 95 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1f8d n SER 96 N -1.66 -1.30 -4.15 6.41 3.41 -1.03 -4.56 113.62 110.75 1f8d n SER 96 Ca 0.00 -1.39 -0.28 0.00 -0.26 0.00 0.00 58.87 56.93 1f8d n SER 96 Cb 0.31 2.04 -0.17 0.00 -0.26 0.00 0.00 64.21 66.13 1f8d n SER 96 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1f8d s TRP 97 N -2.07 2.04 0.12 7.33 0.52 -1.26 -0.62 118.94 125.01 1f8d s TRP 97 Ca 0.28 -0.75 0.05 0.00 0.02 0.00 0.00 56.10 55.70 1f8d s TRP 97 Cb -0.01 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.88 1f8d s TRP 97 CO 0.01 -0.31 0.06 -3.38 0.02 0.00 0.00 176.95 173.35 1f8d s HIS 98 N 0.33 3.06 0.23 -1.98 -3.43 0.42 -4.91 115.29 109.01 1f8d s HIS 98 Ca -0.13 -0.02 -0.30 0.00 -0.80 0.00 0.00 55.06 53.81 1f8d s HIS 98 Cb -0.16 -1.52 -0.10 0.00 -1.43 0.00 0.00 32.58 29.37 1f8d s HIS 98 CO 0.06 0.51 1.48 -1.50 -2.00 0.00 0.00 174.74 173.28 1f8d s ILE 99 N -1.53 2.64 -0.06 -5.38 1.10 -1.26 -1.77 121.20 114.94 1f8d s ILE 99 Ca 0.28 0.51 -0.05 0.00 -0.51 0.00 0.00 60.65 60.88 1f8d s ILE 99 Cb -0.11 -3.33 -0.03 0.00 0.15 0.00 0.00 42.46 39.14 1f8d s ILE 99 CO 0.21 0.07 -0.12 0.00 -2.11 0.00 0.00 174.94 172.98 1f8d n TYR 100 N 2.79 0.00 -3.74 3.50 4.19 0.60 -4.81 117.16 119.70 1f8d n TYR 100 Ca 0.09 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.18 1f8d n TYR 100 Cb 0.40 -0.29 -0.07 0.00 0.49 0.00 0.00 39.34 39.87 1f8d n TYR 100 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1f8d s GLY 101 N -4.88 -0.13 -0.29 2.98 0.00 -0.75 -4.98 107.32 99.26 1f8d s GLY 101 Ca -0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.45 1f8d s GLY 101 CO 0.16 -0.24 0.71 1.25 0.00 0.00 0.00 173.10 174.99 1f8d s LYS 102 N -2.75 0.61 0.00 2.90 2.20 -1.26 -0.04 119.74 121.40 1f8d s LYS 102 Ca -0.04 1.25 0.20 0.00 -0.36 0.00 0.00 55.97 57.02 1f8d s LYS 102 Cb -0.00 0.44 -0.20 0.00 -1.51 0.00 0.00 37.83 36.56 1f8d s LYS 102 CO -0.05 -0.16 0.87 -0.40 -0.36 0.00 0.00 175.35 175.25 1f8d n ASP 103 N 4.76 1.03 -4.33 1.43 5.68 -1.04 -4.68 116.55 119.40 1f8d n ASP 103 Ca -0.16 -1.02 -0.38 0.00 -0.50 0.00 0.00 54.79 52.73 1f8d n ASP 103 Cb 0.55 0.95 -0.05 0.00 -1.14 0.00 0.00 41.12 41.43 1f8d n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1f8d n ASN 104 N -1.35 -2.59 -0.22 -1.12 3.02 -1.26 -4.30 115.26 107.45 1f8d n ASN 104 Ca 0.04 -1.10 -0.04 0.00 -0.03 0.00 0.00 54.58 53.45 1f8d n ASN 104 Cb 0.32 -2.34 0.06 0.00 -0.61 0.00 0.00 39.78 37.22 1f8d n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f8d h ALA 105 N 0.90 0.82 -0.38 5.41 0.00 -1.89 -1.39 119.26 122.72 1f8d h ALA 105 Ca -0.60 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.14 1f8d h ALA 105 Cb 1.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1f8d h ALA 105 CO 0.82 0.16 -0.37 0.28 0.00 0.00 0.00 179.25 180.14 1f8d h VAL 106 N 0.79 1.27 0.29 0.00 2.07 -1.88 0.15 116.25 118.94 1f8d h VAL 106 Ca 0.25 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1f8d h VAL 106 Cb -0.00 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1f8d h VAL 106 CO -0.09 0.51 -0.15 0.03 0.02 0.00 0.00 177.57 177.89 1f8d h ARG 107 N 0.74 -0.39 -0.48 1.57 3.08 -1.79 -2.87 114.38 114.23 1f8d h ARG 107 Ca 0.07 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1f8d h ARG 107 Cb 0.95 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1f8d h ARG 107 CO 0.09 -0.26 0.04 0.82 -1.07 0.00 0.00 179.97 179.58 1f8d h ILE 108 N -0.41 1.26 0.00 2.04 2.04 -1.23 -2.97 117.51 118.23 1f8d h ILE 108 Ca -0.04 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1f8d h ILE 108 Cb 0.32 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1f8d h ILE 108 CO 0.06 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1f8d n GLY 109 N -0.45 -0.67 0.27 5.37 0.00 0.51 -2.01 105.19 108.22 1f8d n GLY 109 Ca 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1f8d n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1f8d h GLU 110 N 0.00 0.00 -0.40 1.61 4.22 -1.33 -3.29 114.58 115.39 1f8d h GLU 110 Ca 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.20 1f8d h GLU 110 Cb 0.10 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.03 1f8d h GLU 110 CO 0.00 0.09 -0.87 -3.47 -2.18 0.00 0.00 179.01 172.58 1f8d n ASP 111 N -3.64 0.52 -3.59 1.04 4.64 -0.85 -4.95 116.55 109.72 1f8d n ASP 111 Ca -0.02 -2.24 -0.08 0.00 -1.38 0.00 0.00 54.79 51.08 1f8d n ASP 111 Cb 0.20 -0.08 -0.02 0.00 -1.04 0.00 0.00 41.12 40.19 1f8d n ASP 111 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1f8d s SER 112 N -2.82 -0.35 -1.44 1.67 1.04 -1.19 -5.07 113.70 105.54 1f8d s SER 112 Ca 0.22 -0.17 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 1f8d s SER 112 Cb 0.38 0.49 0.04 0.00 0.10 0.00 0.00 66.02 67.04 1f8d s SER 112 CO -0.05 -0.85 2.18 0.47 0.98 0.00 0.00 173.24 175.98 1f8d n ASP 113 N -0.35 3.96 -4.76 7.02 10.43 -1.26 -4.58 116.55 127.00 1f8d n ASP 113 Ca -0.09 -2.85 -0.36 0.00 2.57 0.00 0.00 54.79 54.06 1f8d n ASP 113 Cb 0.62 -1.66 -0.07 0.00 1.84 0.00 0.00 41.12 41.85 1f8d n ASP 113 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1f8d s VAL 114 N 3.31 5.32 0.40 2.53 1.01 -1.26 -1.56 120.40 130.15 1f8d s VAL 114 Ca 0.48 0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.70 1f8d s VAL 114 Cb 0.13 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 1f8d s VAL 114 CO -0.07 0.45 1.07 -0.76 0.00 0.00 0.00 175.10 175.79 1f8d s LEU 115 N 0.09 4.15 0.22 3.92 1.43 0.47 -1.44 118.68 127.52 1f8d s LEU 115 Ca 0.16 2.11 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 1f8d s LEU 115 Cb -0.13 -4.15 -0.09 0.00 0.03 0.00 0.00 46.19 41.86 1f8d s LEU 115 CO 0.04 -0.53 1.06 -0.69 0.23 0.00 0.00 176.35 176.46 1f8d s VAL 116 N -1.60 3.79 0.13 -1.59 1.01 0.08 -4.70 120.40 117.52 1f8d s VAL 116 Ca 0.58 1.68 0.02 0.00 0.00 0.00 0.00 61.98 64.25 1f8d s VAL 116 Cb -0.24 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1f8d s VAL 116 CO 0.30 0.35 0.13 0.35 0.00 0.00 0.00 175.10 176.23 1f8d n THR 117 N 1.78 0.00 0.00 3.92 -2.24 -1.26 -0.70 114.28 115.79 1f8d n THR 117 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1f8d n THR 117 Cb 0.46 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1f8d n THR 117 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f8d n ARG 118 N -0.23 0.00 -3.50 -0.78 1.74 -1.05 -3.85 116.66 108.98 1f8d n ARG 118 Ca 0.02 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.90 1f8d n ARG 118 Cb 0.23 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.73 1f8d n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1f8d n GLU 119 N -0.05 -4.17 -2.04 5.56 4.71 -1.26 -1.70 120.64 121.69 1f8d n GLU 119 Ca 0.00 0.73 -0.28 0.00 -0.01 0.00 0.00 57.16 57.60 1f8d n GLU 119 Cb 0.00 -5.41 0.09 0.00 -1.01 0.00 0.00 31.44 25.11 1f8d n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1f8d s PRO 120 N -5.37 1.88 0.15 3.49 0.04 -1.26 -3.91 135.00 130.02 1f8d s PRO 120 Ca 0.19 -0.13 -0.18 0.00 0.04 0.00 0.00 61.00 60.92 1f8d s PRO 120 Cb -0.04 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1f8d s PRO 120 CO 0.78 -1.56 0.86 2.48 0.04 0.00 0.00 177.00 179.59 1f8d n TYR 121 N -3.21 -1.23 -4.19 0.56 4.11 -0.14 -4.80 117.16 108.26 1f8d n TYR 121 Ca 0.09 -1.06 -0.16 0.00 -0.00 0.00 0.00 57.90 56.77 1f8d n TYR 121 Cb 0.61 0.52 -0.13 0.00 -0.00 0.00 0.00 39.34 40.33 1f8d n TYR 121 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1f8d s VAL 122 N -2.15 0.74 -0.20 -3.48 1.01 -1.26 -0.88 120.40 114.19 1f8d s VAL 122 Ca 0.19 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1f8d s VAL 122 Cb -0.02 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.69 1f8d s VAL 122 CO 0.05 -0.13 0.52 -0.55 0.00 0.00 0.00 175.10 174.99 1f8d s SER 123 N -1.12 -0.55 0.05 3.32 0.15 -0.91 -4.52 113.70 110.12 1f8d s SER 123 Ca -0.03 1.06 0.02 0.00 0.70 0.00 0.00 55.95 57.70 1f8d s SER 123 Cb -0.08 1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 65.27 1f8d s SER 123 CO 0.01 -0.18 0.07 0.00 1.20 0.00 0.00 173.24 174.34 1f8d s ASP 125 N -2.17 4.90 0.65 0.00 -0.00 0.29 -4.37 116.67 115.97 1f8d s ASP 125 Ca 0.27 -0.74 0.36 0.00 -0.00 0.00 0.00 52.55 52.44 1f8d s ASP 125 Cb -0.12 -0.71 2.00 0.00 -0.00 0.00 0.00 42.92 44.09 1f8d s ASP 125 CO 0.19 -0.45 2.18 -0.65 -0.00 0.00 0.00 175.17 176.44 1f8d h PRO 126 N 1.31 0.00 0.00 8.23 0.11 -1.97 -2.96 132.00 136.72 1f8d h PRO 126 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1f8d h PRO 126 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1f8d h PRO 126 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1f8d n ASP 127 N -3.23 1.39 -3.60 -2.05 3.85 -1.26 -4.92 116.55 106.73 1f8d n ASP 127 Ca -0.02 -1.62 -0.09 0.00 -0.71 0.00 0.00 54.79 52.36 1f8d n ASP 127 Cb 0.22 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.93 1f8d n ASP 127 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1f8d s GLU 128 N -0.62 0.49 -0.05 0.11 2.12 -1.12 -5.15 118.70 114.48 1f8d s GLU 128 Ca 0.00 0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.61 1f8d s GLU 128 Cb 0.00 0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1f8d s GLU 128 CO 0.00 -0.13 -0.23 0.00 -0.54 0.00 0.00 175.26 174.35 1f8d s ARG 130 N -0.30 1.03 0.24 0.00 0.52 -0.66 -3.74 118.95 116.03 1f8d s ARG 130 Ca 0.01 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 53.64 1f8d s ARG 130 Cb -0.13 -0.43 -0.08 0.00 0.52 0.00 0.00 34.95 34.84 1f8d s ARG 130 CO 0.02 -0.01 0.61 -0.06 0.02 0.00 0.00 175.30 175.88 1f8d s PHE 131 N -3.49 3.44 0.09 -0.53 0.08 -0.44 -2.14 117.98 114.99 1f8d s PHE 131 Ca 0.18 1.02 0.03 0.00 0.12 0.00 0.00 56.93 58.28 1f8d s PHE 131 Cb 0.04 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1f8d s PHE 131 CO 0.00 0.24 -0.09 0.71 -0.10 0.00 0.00 175.22 175.99 1f8d s TYR 132 N -1.80 0.98 -0.03 0.36 1.51 -0.05 -1.14 117.35 117.18 1f8d s TYR 132 Ca 0.48 -0.70 -0.31 0.00 -1.01 0.00 0.00 57.07 55.53 1f8d s TYR 132 Cb -0.12 -0.54 0.12 0.00 -0.11 0.00 0.00 41.96 41.31 1f8d s TYR 132 CO 0.20 -0.04 1.25 0.00 -1.11 0.00 0.00 175.55 175.84 1f8d s ALA 133 N -2.61 -2.16 -0.44 3.71 0.00 -0.73 -0.97 121.76 118.56 1f8d s ALA 133 Ca 0.05 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 1f8d s ALA 133 Cb -0.02 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.45 1f8d s ALA 133 CO -0.01 -0.98 0.47 -0.51 0.00 0.00 0.00 175.76 174.73 1f8d s LEU 134 N -2.85 4.96 0.79 0.00 1.43 -0.69 -0.76 118.68 121.57 1f8d s LEU 134 Ca 0.13 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1f8d s LEU 134 Cb 0.03 -2.38 0.07 0.00 0.03 0.00 0.00 46.19 43.94 1f8d s LEU 134 CO -0.04 -0.65 1.10 -0.55 0.23 0.00 0.00 176.35 176.44 1f8d s SER 135 N 2.05 4.28 0.00 2.29 0.15 0.19 -2.54 113.70 120.12 1f8d s SER 135 Ca 0.12 1.83 0.14 0.00 0.70 0.00 0.00 55.95 58.73 1f8d s SER 135 Cb -0.18 -2.50 0.26 0.00 -1.71 0.00 0.00 66.02 61.89 1f8d s SER 135 CO 0.13 -2.18 1.14 0.00 1.20 0.00 0.00 173.24 173.53 1f8d n GLN 136 N -3.61 1.94 -3.17 5.44 1.13 0.13 -3.14 117.38 116.09 1f8d n GLN 136 Ca 0.09 -1.79 -0.15 0.00 -1.94 0.00 0.00 57.00 53.21 1f8d n GLN 136 Cb 0.53 -1.31 0.06 0.00 0.11 0.00 0.00 30.24 29.64 1f8d n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f8d n GLY 137 N 0.78 -0.13 3.57 1.08 0.00 -1.07 -4.59 105.19 104.84 1f8d n GLY 137 Ca 0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1f8d n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1f8d s THR 138 N -3.24 0.00 0.62 2.61 -1.32 -1.26 -5.05 115.64 108.00 1f8d s THR 138 Ca 0.23 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.64 1f8d s THR 138 Cb -0.10 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.91 1f8d s THR 138 CO 0.52 0.00 0.94 0.42 -2.21 0.00 0.00 174.62 174.29 1f8d s THR 139 N -2.12 3.39 0.13 5.08 -4.23 -1.26 -0.74 115.64 115.89 1f8d s THR 139 Ca 0.05 -0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.42 1f8d s THR 139 Cb -0.01 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1f8d s THR 139 CO -0.05 -0.40 1.52 0.40 -0.54 0.00 0.00 174.62 175.56 1f8d h ILE 140 N -0.29 1.28 0.00 2.99 2.04 -1.53 -2.76 117.51 119.24 1f8d h ILE 140 Ca -0.45 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1f8d h ILE 140 Cb 1.27 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1f8d h ILE 140 CO 0.61 0.42 0.00 0.54 0.00 0.00 0.00 178.15 179.72 1f8d n ARG 141 N -4.29 0.18 -2.13 2.37 5.12 -1.26 -4.72 116.66 111.93 1f8d n ARG 141 Ca -0.01 0.25 -0.36 0.00 -1.93 0.00 0.00 57.85 55.80 1f8d n ARG 141 Cb 0.39 -1.76 0.02 0.00 -1.16 0.00 0.00 32.46 29.95 1f8d n ARG 141 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1f8d s GLY 142 N -3.44 2.70 0.49 -0.13 0.00 -1.04 -4.91 107.32 100.99 1f8d s GLY 142 Ca 0.09 0.93 0.18 0.00 0.00 0.00 0.00 44.72 45.92 1f8d s GLY 142 CO 0.50 1.32 2.06 0.50 0.00 0.00 0.00 173.10 177.48 1f8d h LYS 143 N 1.11 0.00 0.00 2.90 1.57 -1.88 -1.58 116.57 118.68 1f8d h LYS 143 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1f8d h LYS 143 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1f8d h LYS 143 CO 0.56 0.12 0.00 0.72 -0.57 0.00 0.00 179.45 180.28 1f8d n HIS 144 N -4.25 0.00 0.35 -1.35 8.25 -1.26 -2.35 115.22 114.61 1f8d n HIS 144 Ca -0.03 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.57 1f8d n HIS 144 Cb 0.19 0.00 0.44 0.00 1.12 0.00 0.00 29.99 31.74 1f8d n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1f8d h SER 145 N 0.00 0.00 -2.55 0.41 4.64 -1.47 -3.44 113.55 111.14 1f8d h SER 145 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1f8d h SER 145 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1f8d h SER 145 CO 0.00 0.00 1.19 0.21 -0.87 0.00 0.00 176.83 177.36 1f8d s ASN 146 N -5.36 6.32 0.00 4.97 3.84 -0.99 -2.38 114.94 121.33 1f8d s ASN 146 Ca 0.05 1.97 0.00 0.00 0.21 0.00 0.00 52.86 55.10 1f8d s ASN 146 Cb 0.08 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1f8d s ASN 146 CO 0.56 -1.25 0.00 0.61 -2.79 0.00 0.00 177.10 174.23 1f8d n GLY 147 N 4.68 0.66 0.00 1.21 0.00 -0.68 -4.98 105.19 106.08 1f8d n GLY 147 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1f8d n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f8d n THR 148 N -1.23 0.00 0.19 2.61 -2.24 -1.00 -2.17 114.28 110.44 1f8d n THR 148 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1f8d n THR 148 Cb 0.00 -0.50 0.35 0.00 -2.10 0.00 0.00 70.33 68.07 1f8d n THR 148 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1f8d h ILE 149 N 0.00 0.94 -3.60 2.28 2.10 -1.84 -3.39 117.51 114.00 1f8d h ILE 149 Ca 0.00 -1.50 -0.53 0.00 1.08 0.00 0.00 64.86 63.92 1f8d h ILE 149 Cb 0.00 1.89 0.07 0.00 -1.09 0.00 0.00 36.82 37.69 1f8d h ILE 149 CO 0.00 0.37 0.73 -1.00 -1.08 0.00 0.00 178.15 177.17 1f8d s HIS 150 N -3.69 2.97 0.08 2.19 3.76 -0.92 -4.97 115.29 114.71 1f8d s HIS 150 Ca -0.00 1.16 -0.00 0.00 -0.15 0.00 0.00 55.06 56.06 1f8d s HIS 150 Cb 0.11 -3.81 -0.26 0.00 1.11 0.00 0.00 32.58 29.74 1f8d s HIS 150 CO 0.69 -2.47 1.14 -0.44 -0.85 0.00 0.00 174.74 172.80 1f8d h ASP 151 N 4.29 0.29 -3.23 1.40 3.32 -1.92 -3.45 116.42 117.11 1f8d h ASP 151 Ca -0.47 -0.32 -0.56 0.00 0.02 0.00 0.00 57.03 55.69 1f8d h ASP 151 Cb 1.22 -0.09 -0.37 0.00 0.22 0.00 0.00 39.33 40.31 1f8d h ASP 151 CO 0.72 1.25 -0.81 -0.13 -1.72 0.00 0.00 179.24 178.56 1f8d s ARG 152 N -2.67 1.76 0.20 3.56 0.52 -1.26 -4.88 118.95 116.18 1f8d s ARG 152 Ca -0.03 -0.47 -0.08 0.00 -0.52 0.00 0.00 55.73 54.63 1f8d s ARG 152 Cb 0.08 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 1f8d s ARG 152 CO 0.86 -0.32 0.30 -1.54 0.02 0.00 0.00 175.30 174.62 1f8d s SER 153 N 1.60 0.03 0.00 0.23 1.04 -1.26 -5.02 113.70 110.32 1f8d s SER 153 Ca 0.03 -1.01 0.25 0.00 0.48 0.00 0.00 55.95 55.70 1f8d s SER 153 Cb -0.14 0.46 1.32 0.00 0.10 0.00 0.00 66.02 67.76 1f8d s SER 153 CO -0.09 -0.95 1.83 0.00 0.98 0.00 0.00 173.24 175.01 1f8d n GLN 154 N -0.27 0.49 -0.17 4.02 3.00 -1.26 -3.30 117.38 119.90 1f8d n GLN 154 Ca -0.04 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 1f8d n GLN 154 Cb 0.63 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 29.57 1f8d n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1f8d n TYR 155 N -1.19 0.44 -3.15 1.08 4.02 -1.26 -4.96 117.16 112.14 1f8d n TYR 155 Ca 0.14 -0.23 -0.28 0.00 -0.01 0.00 0.00 57.90 57.52 1f8d n TYR 155 Cb 0.16 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 1f8d n TYR 155 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1f8d s ARG 156 N -1.47 3.63 -0.08 -0.72 0.52 -1.21 -2.61 118.95 117.01 1f8d s ARG 156 Ca 0.36 0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 55.35 1f8d s ARG 156 Cb 0.21 -2.56 0.09 0.00 0.52 0.00 0.00 34.95 33.21 1f8d s ARG 156 CO 0.30 0.10 0.77 0.00 0.02 0.00 0.00 175.30 176.49 1f8d s ALA 157 N -2.26 -1.81 -0.15 2.13 0.00 -1.13 -2.49 121.76 116.04 1f8d s ALA 157 Ca 0.45 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.51 1f8d s ALA 157 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1f8d s ALA 157 CO 0.33 -0.36 0.98 -1.17 0.00 0.00 0.00 175.76 175.55 1f8d s LEU 158 N -1.19 4.19 0.23 0.00 2.96 0.02 -0.63 118.68 124.26 1f8d s LEU 158 Ca -0.08 1.42 0.10 0.00 -0.22 0.00 0.00 54.13 55.36 1f8d s LEU 158 Cb -0.00 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1f8d s LEU 158 CO 0.07 -0.50 -0.19 0.27 -1.32 0.00 0.00 176.35 174.68 1f8d s ILE 159 N 2.37 2.18 0.09 6.68 -4.36 0.06 -0.27 121.20 127.95 1f8d s ILE 159 Ca 0.45 -2.22 0.03 0.00 -0.26 0.00 0.00 60.65 58.64 1f8d s ILE 159 Cb -0.17 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 1f8d s ILE 159 CO 0.14 -0.39 -0.08 -0.94 0.24 0.00 0.00 174.94 173.91 1f8d s SER 160 N -3.20 1.20 0.19 4.36 1.04 0.12 -1.77 113.70 115.64 1f8d s SER 160 Ca 0.24 -0.86 -0.19 0.00 0.48 0.00 0.00 55.95 55.62 1f8d s SER 160 Cb -0.05 0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.17 1f8d s SER 160 CO 0.11 -0.35 0.57 -1.66 0.98 0.00 0.00 173.24 172.89 1f8d s TRP 161 N -2.81 -0.25 0.33 5.02 -2.14 -0.29 -0.43 118.94 118.37 1f8d s TRP 161 Ca 0.06 -0.07 -0.28 0.00 2.66 0.00 0.00 56.10 58.46 1f8d s TRP 161 Cb -0.00 0.48 -0.13 0.00 -3.10 0.00 0.00 33.47 30.72 1f8d s TRP 161 CO -0.02 -0.93 1.22 -2.30 -2.66 0.00 0.00 176.95 172.26 1f8d n PRO 162 N -0.36 1.93 -1.64 3.25 -0.02 -1.26 -1.33 135.00 135.57 1f8d n PRO 162 Ca -0.11 0.68 -0.55 0.00 -2.02 0.00 0.00 63.50 61.50 1f8d n PRO 162 Cb 0.63 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1f8d n PRO 162 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1f8d n LEU 163 N 0.92 1.88 0.00 2.45 7.94 -1.25 -1.59 117.00 127.35 1f8d n LEU 163 Ca 0.06 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1f8d n LEU 163 Cb 0.35 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1f8d n LEU 163 CO 0.62 -0.83 0.00 -1.20 -1.11 0.00 0.00 177.39 174.87 1f8d n SER 164 N 3.64 -0.75 -4.91 1.96 7.64 -1.26 -5.00 113.62 114.93 1f8d n SER 164 Ca 0.22 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.83 1f8d n SER 164 Cb 0.16 -1.47 0.01 0.00 -1.01 0.00 0.00 64.21 61.90 1f8d n SER 164 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1f8d s SER 165 N -2.39 6.06 0.50 6.43 0.01 -0.62 -4.06 113.70 119.63 1f8d s SER 165 Ca 0.00 0.81 -0.04 0.00 1.31 0.00 0.00 55.95 58.03 1f8d s SER 165 Cb 0.00 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 1f8d s SER 165 CO 0.00 -0.71 0.78 -2.16 0.41 0.00 0.00 173.24 171.57 1f8d s PRO 166 N -4.78 3.24 -0.85 12.44 0.04 -1.26 -4.71 135.00 139.12 1f8d s PRO 166 Ca 0.49 -0.04 -0.25 0.00 0.04 0.00 0.00 61.00 61.24 1f8d s PRO 166 Cb -0.10 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1f8d s PRO 166 CO 0.44 -0.35 1.43 -1.25 0.04 0.00 0.00 177.00 177.31 1f8d s PRO 167 N -4.76 3.26 0.33 0.56 0.04 -1.26 -4.93 135.00 128.25 1f8d s PRO 167 Ca 0.49 -0.52 0.07 0.00 0.04 0.00 0.00 61.00 61.08 1f8d s PRO 167 Cb -0.10 -4.71 -0.01 0.00 0.04 0.00 0.00 34.50 29.72 1f8d s PRO 167 CO 0.43 -2.29 0.45 0.95 0.04 0.00 0.00 177.00 176.58 1f8d s THR 168 N 5.97 4.08 0.36 1.26 -4.23 -1.26 -0.39 115.64 121.42 1f8d s THR 168 Ca 0.44 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1f8d s THR 168 Cb -0.05 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 70.65 1f8d s THR 168 CO 0.05 -0.16 2.00 0.58 -0.54 0.00 0.00 174.62 176.55 1f8d h VAL 169 N 0.93 1.13 0.00 2.29 2.07 -1.64 -2.34 116.25 118.68 1f8d h VAL 169 Ca -0.46 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1f8d h VAL 169 Cb 1.26 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1f8d h VAL 169 CO 0.53 0.15 -0.47 -1.22 0.02 0.00 0.00 177.57 176.58 1f8d n TYR 69 N -4.45 0.50 -0.13 1.57 4.01 -1.26 -4.21 117.16 113.19 1f8d n TYR 69 Ca 0.07 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1f8d n TYR 69 Cb 0.08 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 1f8d n TYR 69 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1f8d n ASN 170 N -2.00 1.04 -4.70 7.72 2.04 -1.16 -5.02 115.26 113.18 1f8d n ASN 170 Ca 0.04 -1.17 -0.39 0.00 -0.44 0.00 0.00 54.58 52.63 1f8d n ASN 170 Cb 0.42 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.61 1f8d n ASN 170 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1f8d s SER 171 N -0.17 6.71 -0.24 0.53 0.01 -0.89 -4.57 113.70 115.08 1f8d s SER 171 Ca 0.00 0.85 -0.09 0.00 1.31 0.00 0.00 55.95 58.02 1f8d s SER 171 Cb 0.00 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 1f8d s SER 171 CO 0.00 -0.11 0.13 -0.60 0.41 0.00 0.00 173.24 173.07 1f8d s ARG 172 N 1.14 3.96 -0.10 12.44 3.52 0.43 -4.90 118.95 135.44 1f8d s ARG 172 Ca 0.28 -0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.25 1f8d s ARG 172 Cb -0.16 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1f8d s ARG 172 CO 0.11 0.01 1.02 0.08 -0.81 0.00 0.00 175.30 175.71 1f8d s VAL 173 N 1.17 4.76 -0.08 7.11 1.01 -1.26 -0.71 120.40 132.40 1f8d s VAL 173 Ca 0.06 2.02 0.07 0.00 0.00 0.00 0.00 61.98 64.14 1f8d s VAL 173 Cb -0.14 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.70 1f8d s VAL 173 CO 0.05 0.01 0.53 -0.62 0.00 0.00 0.00 175.10 175.06 1f8d n GLU 174 N 4.97 0.67 -3.59 2.72 -0.58 0.63 -4.98 120.64 120.48 1f8d n GLU 174 Ca 0.09 0.27 0.01 0.00 -0.42 0.00 0.00 57.16 57.11 1f8d n GLU 174 Cb 0.49 -1.75 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 1f8d n GLU 174 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1f8d s ILE 176 N -2.21 5.40 0.00 0.00 -1.09 -1.26 -0.80 121.20 121.24 1f8d s ILE 176 Ca 0.14 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 1f8d s ILE 176 Cb 0.05 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1f8d s ILE 176 CO -0.05 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1f8d n GLY 177 N 3.15 -0.25 0.08 6.18 0.00 -1.04 -4.47 105.19 108.85 1f8d n GLY 177 Ca -0.16 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.48 1f8d n GLY 177 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1f8d n TRP 178 N -1.21 0.05 -3.66 1.61 4.27 0.70 -2.82 117.44 116.37 1f8d n TRP 178 Ca 0.00 -0.75 -0.11 0.00 -3.89 0.00 0.00 57.50 52.74 1f8d n TRP 178 Cb 0.00 -0.11 -0.08 0.00 -1.36 0.00 0.00 31.31 29.76 1f8d n TRP 178 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1f8d s SER 179 N -1.94 -0.70 0.29 -0.67 0.15 -1.22 -4.89 113.70 104.71 1f8d s SER 179 Ca 0.18 1.25 -0.12 0.00 0.70 0.00 0.00 55.95 57.96 1f8d s SER 179 Cb 0.15 1.21 0.01 0.00 -1.71 0.00 0.00 66.02 65.67 1f8d s SER 179 CO 0.02 -0.22 0.54 -0.94 1.20 0.00 0.00 173.24 173.84 1f8d s SER 180 N 0.85 0.11 0.18 5.45 1.04 -1.26 -0.69 113.70 119.38 1f8d s SER 180 Ca -0.04 -1.04 -0.20 0.00 0.48 0.00 0.00 55.95 55.14 1f8d s SER 180 Cb -0.05 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1f8d s SER 180 CO -0.07 -1.26 0.56 0.28 0.98 0.00 0.00 173.24 173.73 1f8d s THR 181 N -3.60 0.02 -0.17 2.02 -1.32 -0.87 -0.02 115.64 111.70 1f8d s THR 181 Ca 0.22 -0.46 -0.28 0.00 -1.21 0.00 0.00 61.69 59.96 1f8d s THR 181 Cb -0.02 -1.33 0.10 0.00 -1.51 0.00 0.00 72.50 69.75 1f8d s THR 181 CO 0.11 -0.09 0.86 -0.55 -2.21 0.00 0.00 174.62 172.75 1f8d s SER 182 N -2.82 -0.54 -0.10 8.08 0.15 -1.26 -0.85 113.70 116.37 1f8d s SER 182 Ca 0.05 0.77 -0.31 0.00 0.70 0.00 0.00 55.95 57.17 1f8d s SER 182 Cb -0.01 0.69 0.10 0.00 -1.71 0.00 0.00 66.02 65.09 1f8d s SER 182 CO -0.07 -0.36 0.83 0.00 1.20 0.00 0.00 173.24 174.84 1f8d s HIS 184 N -1.14 3.57 -2.42 0.00 2.46 -1.26 -0.67 115.29 115.83 1f8d s HIS 184 Ca -0.07 0.60 0.23 0.00 0.47 0.00 0.00 55.06 56.29 1f8d s HIS 184 Cb -0.00 -2.11 0.48 0.00 -0.13 0.00 0.00 32.58 30.82 1f8d s HIS 184 CO 0.06 0.57 1.43 -0.40 -2.47 0.00 0.00 174.74 173.93 1f8d n ASP 185 N 2.45 3.24 0.00 9.88 5.68 -0.52 -4.59 116.55 132.68 1f8d n ASP 185 Ca -0.17 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 1f8d n ASP 185 Cb 0.53 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1f8d n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f8d n GLY 186 N 1.46 2.24 0.12 6.12 0.00 -1.26 -0.78 105.19 113.09 1f8d n GLY 186 Ca 0.19 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1f8d n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f8d n LYS 187 N 0.00 0.57 -3.98 1.61 5.02 -1.26 -2.76 118.16 117.36 1f8d n LYS 187 Ca 0.00 0.28 -0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1f8d n LYS 187 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1f8d n LYS 187 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1f8d s THR 188 N -2.61 0.00 -0.08 -0.18 -1.32 -1.26 -4.62 115.64 105.57 1f8d s THR 188 Ca -0.35 -1.37 -0.05 0.00 -1.21 0.00 0.00 61.69 58.71 1f8d s THR 188 Cb 0.11 -2.71 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1f8d s THR 188 CO 0.47 0.00 0.14 -0.60 -2.21 0.00 0.00 174.62 172.42 1f8d s ARG 189 N -2.82 3.40 -0.15 7.08 3.52 -1.26 -1.44 118.95 127.28 1f8d s ARG 189 Ca 0.25 -0.21 -0.03 0.00 -0.13 0.00 0.00 55.73 55.60 1f8d s ARG 189 Cb -0.02 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 1f8d s ARG 189 CO 0.17 0.74 -0.05 1.41 -0.81 0.00 0.00 175.30 176.76 1f8d s MET 190 N -1.29 3.62 0.02 5.12 -2.45 0.15 -1.74 119.30 122.72 1f8d s MET 190 Ca 0.18 -0.54 0.05 0.00 -1.25 0.00 0.00 55.69 54.14 1f8d s MET 190 Cb -0.12 -2.88 -0.02 0.00 1.25 0.00 0.00 34.83 33.07 1f8d s MET 190 CO 0.08 0.25 -0.16 -1.12 1.05 0.00 0.00 175.02 175.13 1f8d s SER 191 N 0.32 1.87 -0.06 1.11 0.01 -0.16 -0.89 113.70 115.89 1f8d s SER 191 Ca -0.05 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1f8d s SER 191 Cb -0.14 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.94 1f8d s SER 191 CO 0.03 0.12 -0.09 -0.63 0.41 0.00 0.00 173.24 173.08 1f8d s ILE 192 N -0.63 0.90 -0.02 1.44 1.01 -0.03 -0.24 121.20 123.62 1f8d s ILE 192 Ca 0.05 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.40 1f8d s ILE 192 Cb -0.07 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.54 1f8d s ILE 192 CO 0.01 0.30 -0.14 0.00 0.00 0.00 0.00 174.94 175.11 1f8d s ILE 194 N -0.08 3.78 0.25 0.00 1.01 0.13 -1.59 121.20 124.70 1f8d s ILE 194 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1f8d s ILE 194 Cb -0.08 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1f8d s ILE 194 CO 0.00 0.57 0.22 -0.94 0.00 0.00 0.00 174.94 174.79 1f8d s SER 195 N -0.48 0.57 0.00 3.58 1.04 -0.64 -0.21 113.70 117.56 1f8d s SER 195 Ca 0.07 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.05 1f8d s SER 195 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1f8d s SER 195 CO 0.02 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1f8d n GLY 196 N -0.39 1.33 3.82 7.32 0.00 -1.26 -1.07 105.19 114.94 1f8d n GLY 196 Ca 0.03 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 1f8d n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f8d s PRO 197 N -1.34 2.14 0.35 1.61 0.04 -1.26 -4.75 135.00 131.79 1f8d s PRO 197 Ca 0.00 0.54 0.10 0.00 0.04 0.00 0.00 61.00 61.68 1f8d s PRO 197 Cb 0.00 -1.93 0.85 0.00 0.04 0.00 0.00 34.50 33.46 1f8d s PRO 197 CO 0.00 -1.56 1.83 -0.91 0.04 0.00 0.00 177.00 176.40 1f8d h ASN 198 N -1.04 0.65 -0.63 6.66 2.35 -1.97 -1.95 115.58 119.66 1f8d h ASN 198 Ca -0.47 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1f8d h ASN 198 Cb 1.27 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1f8d h ASN 198 CO 0.61 0.28 0.00 -0.46 -1.65 0.00 0.00 177.43 176.20 1f8d n ASN 199 N -4.62 3.55 -2.50 5.81 0.23 -1.26 -0.31 115.26 116.16 1f8d n ASN 199 Ca 0.20 -2.07 -0.02 0.00 -0.53 0.00 0.00 54.58 52.17 1f8d n ASN 199 Cb 0.57 -0.45 0.08 0.00 -2.08 0.00 0.00 39.78 37.91 1f8d n ASN 199 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1f8d n ASN 200 N 1.30 -0.53 -4.83 0.53 2.85 -0.76 -4.69 115.26 109.13 1f8d n ASN 200 Ca 0.22 -2.14 -0.31 0.00 -0.11 0.00 0.00 54.58 52.24 1f8d n ASN 200 Cb 0.58 0.30 0.06 0.00 1.24 0.00 0.00 39.78 41.96 1f8d n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1f8d s ALA 201 N -0.91 2.63 -0.03 5.20 0.00 -1.02 -4.36 121.76 123.26 1f8d s ALA 201 Ca 0.14 -0.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 1f8d s ALA 201 Cb 0.37 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 20.38 1f8d s ALA 201 CO -0.10 -1.29 0.32 -1.54 0.00 0.00 0.00 175.76 173.15 1f8d s SER 202 N -3.91 -0.23 -0.11 0.00 1.04 -0.24 -1.11 113.70 109.15 1f8d s SER 202 Ca 0.58 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.15 1f8d s SER 202 Cb -0.14 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1f8d s SER 202 CO 0.54 -0.40 0.07 0.00 0.98 0.00 0.00 173.24 174.43 1f8d s ALA 203 N -1.11 3.57 -0.16 5.32 0.00 0.36 -1.62 121.76 128.12 1f8d s ALA 203 Ca -0.12 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1f8d s ALA 203 Cb -0.05 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1f8d s ALA 203 CO 0.04 0.56 -0.21 0.08 0.00 0.00 0.00 175.76 176.23 1f8d s VAL 204 N -0.82 2.10 -0.30 0.00 1.01 -0.62 -0.79 120.40 120.99 1f8d s VAL 204 Ca 0.13 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 1f8d s VAL 204 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1f8d s VAL 204 CO 0.03 0.54 0.22 -0.63 0.00 0.00 0.00 175.10 175.26 1f8d s ILE 205 N 1.03 5.29 -0.06 2.22 1.09 0.13 -2.51 121.20 128.39 1f8d s ILE 205 Ca -0.01 0.09 -0.04 0.00 -1.10 0.00 0.00 60.65 59.59 1f8d s ILE 205 Cb -0.14 -3.60 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 1f8d s ILE 205 CO -0.07 0.17 0.11 0.26 -0.10 0.00 0.00 174.94 175.30 1f8d s TRP 206 N 1.77 3.42 -0.06 3.97 0.52 0.66 -0.52 118.94 128.71 1f8d s TRP 206 Ca 0.07 0.35 -0.02 0.00 0.02 0.00 0.00 56.10 56.52 1f8d s TRP 206 Cb -0.16 -1.84 0.04 0.00 -1.15 0.00 0.00 33.47 30.35 1f8d s TRP 206 CO 0.11 0.62 0.13 -0.47 0.02 0.00 0.00 176.95 177.36 1f8d s TYR 207 N -1.09 -0.13 -1.42 -1.98 6.14 0.44 -0.99 117.35 118.32 1f8d s TYR 207 Ca 0.19 0.43 -0.08 0.00 0.64 0.00 0.00 57.07 58.25 1f8d s TYR 207 Cb -0.12 -0.13 0.01 0.00 0.42 0.00 0.00 41.96 42.14 1f8d s TYR 207 CO 0.09 -0.16 1.03 -1.71 0.64 0.00 0.00 175.55 175.44 1f8d n ASN 208 N 4.32 -6.33 -2.13 4.32 5.15 -0.71 -2.17 115.26 117.70 1f8d n ASN 208 Ca -0.25 -0.47 -0.20 0.00 -0.60 0.00 0.00 54.58 53.06 1f8d n ASN 208 Cb 0.51 -5.02 -0.03 0.00 -0.53 0.00 0.00 39.78 34.71 1f8d n ASN 208 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1f8d n ARG 209 N -4.76 -1.65 -4.41 1.20 1.74 -1.26 -5.00 116.66 102.53 1f8d n ARG 209 Ca -0.02 1.03 -0.20 0.00 -0.77 0.00 0.00 57.85 57.88 1f8d n ARG 209 Cb 0.58 -5.59 -0.14 0.00 -1.02 0.00 0.00 32.46 26.29 1f8d n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1f8d s ARG 210 N -4.60 0.93 0.15 5.56 0.52 -0.92 -5.12 118.95 115.47 1f8d s ARG 210 Ca 0.00 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 1f8d s ARG 210 Cb 0.00 -0.92 -0.07 0.00 0.52 0.00 0.00 34.95 34.48 1f8d s ARG 210 CO 0.00 0.23 1.22 -1.25 0.02 0.00 0.00 175.30 175.53 1f8d s PRO 211 N -0.84 4.45 0.00 3.54 0.04 -1.26 -0.42 135.00 140.51 1f8d s PRO 211 Ca 0.02 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1f8d s PRO 211 Cb -0.07 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1f8d s PRO 211 CO 0.01 -0.17 0.00 0.28 0.04 0.00 0.00 177.00 177.15 1f8d n VAL 212 N 3.03 0.00 -4.15 -0.36 0.31 0.32 -4.90 118.33 112.58 1f8d n VAL 212 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 1f8d n VAL 212 Cb 0.45 -1.05 -0.12 0.00 -0.91 0.00 0.00 33.84 32.22 1f8d n VAL 212 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1f8d s THR 213 N -1.98 0.98 0.02 2.52 2.01 -1.06 -5.00 115.64 113.13 1f8d s THR 213 Ca 0.00 -1.34 0.04 0.00 0.31 0.00 0.00 61.69 60.70 1f8d s THR 213 Cb 0.00 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1f8d s THR 213 CO 0.00 -0.32 -0.12 -1.61 -0.69 0.00 0.00 174.62 171.88 1f8d s GLU 214 N -1.93 0.87 -0.09 4.92 8.01 -1.26 0.20 118.70 129.42 1f8d s GLU 214 Ca -0.02 -0.62 0.00 0.00 0.01 0.00 0.00 54.97 54.34 1f8d s GLU 214 Cb -0.09 -0.85 0.02 0.00 -4.31 0.00 0.00 34.13 28.91 1f8d s GLU 214 CO 0.02 0.22 -0.07 0.42 0.01 0.00 0.00 175.26 175.85 1f8d s ILE 215 N -0.68 0.92 0.43 -1.63 1.01 0.03 -4.97 121.20 116.31 1f8d s ILE 215 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1f8d s ILE 215 Cb -0.07 -0.93 -0.08 0.00 0.01 0.00 0.00 42.46 41.39 1f8d s ILE 215 CO 0.01 0.34 0.86 0.21 0.00 0.00 0.00 174.94 176.35 1f8d s ASN 216 N 1.45 6.65 0.27 3.58 3.04 -1.26 -0.48 114.94 128.19 1f8d s ASN 216 Ca -0.01 1.38 -0.30 0.00 0.04 0.00 0.00 52.86 53.98 1f8d s ASN 216 Cb -0.13 -2.42 -0.14 0.00 -1.54 0.00 0.00 41.25 37.02 1f8d s ASN 216 CO -0.05 -0.43 1.21 1.07 -3.04 0.00 0.00 177.10 175.86 1f8d n THR 217 N -1.15 1.56 0.13 -5.21 5.66 -0.27 -4.91 114.28 110.11 1f8d n THR 217 Ca 0.05 -0.39 0.07 0.00 -3.05 0.00 0.00 64.05 60.73 1f8d n THR 217 Cb 0.54 -1.24 -0.11 0.00 -1.55 0.00 0.00 70.33 67.97 1f8d n THR 217 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1f8d n TRP 218 N 0.88 0.00 0.01 1.09 2.14 -1.26 -4.56 117.44 115.74 1f8d n TRP 218 Ca 0.10 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.67 1f8d n TRP 218 Cb 0.32 -0.27 0.00 0.00 -0.81 0.00 0.00 31.31 30.55 1f8d n TRP 218 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1f8d n ALA 219 N -1.87 2.49 -4.06 -1.67 0.00 -1.26 -5.02 120.51 109.11 1f8d n ALA 219 Ca -0.02 -0.51 -0.32 0.00 0.00 0.00 0.00 53.44 52.59 1f8d n ALA 219 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1f8d n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1f8d n ARG 220 N 0.00 -4.02 -3.06 0.00 1.74 -1.26 -4.66 116.66 105.40 1f8d n ARG 220 Ca 0.00 0.46 -0.13 0.00 -0.77 0.00 0.00 57.85 57.41 1f8d n ARG 220 Cb 0.01 -5.14 -0.04 0.00 -1.02 0.00 0.00 32.46 26.27 1f8d n ARG 220 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1f8d s ASN 221 N -3.51 -0.17 -0.68 0.55 3.04 -1.17 -4.10 114.94 108.91 1f8d s ASN 221 Ca 0.58 -2.18 -0.08 0.00 0.04 0.00 0.00 52.86 51.22 1f8d s ASN 221 Cb -0.30 0.93 0.01 0.00 -1.54 0.00 0.00 41.25 40.34 1f8d s ASN 221 CO 0.89 -0.12 0.65 -0.38 -3.04 0.00 0.00 177.10 175.10 1f8d n ILE 222 N 3.08 -7.14 -1.69 -5.21 5.41 0.58 -1.70 119.36 112.69 1f8d n ILE 222 Ca 0.22 0.05 -0.45 0.00 1.00 0.00 0.00 62.75 63.57 1f8d n ILE 222 Cb 0.52 -5.17 -0.03 0.00 -0.71 0.00 0.00 39.64 34.25 1f8d n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1f8d n LEU 223 N -1.63 3.41 -3.78 1.39 7.94 -1.26 -4.54 117.00 118.55 1f8d n LEU 223 Ca -0.10 1.09 -0.10 0.00 -1.11 0.00 0.00 56.01 55.78 1f8d n LEU 223 Cb 0.59 -1.48 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 1f8d n LEU 223 CO 0.56 -0.17 -0.00 0.00 -1.11 0.00 0.00 177.39 176.67 1f8d s ARG 224 N 0.65 0.85 0.00 1.96 1.70 -0.25 -4.94 118.95 118.92 1f8d s ARG 224 Ca 0.75 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.31 1f8d s ARG 224 Cb -0.62 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.12 1f8d s ARG 224 CO 0.39 -0.28 0.00 -2.37 -1.08 0.00 0.00 175.30 171.96 1f8d n THR 225 N 0.24 0.00 -0.13 4.99 5.66 -1.26 -1.10 114.28 122.67 1f8d n THR 225 Ca -0.17 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.75 1f8d n THR 225 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1f8d n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1f8d h GLN 226 N 0.00 0.54 -0.31 1.09 4.20 -1.68 -3.33 115.11 115.62 1f8d h GLN 226 Ca 0.00 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1f8d h GLN 226 Cb 0.00 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 1f8d h GLN 226 CO 0.00 0.37 -0.12 0.39 -0.67 0.00 0.00 178.83 178.80 1f8d n GLU 227 N -4.80 -0.54 -3.88 1.46 -0.58 0.97 -4.02 120.64 109.26 1f8d n GLU 227 Ca 0.01 0.69 -0.08 0.00 -0.42 0.00 0.00 57.16 57.35 1f8d n GLU 227 Cb 0.03 -4.47 -0.01 0.00 -0.57 0.00 0.00 31.44 26.42 1f8d n GLU 227 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1f8d s SER 228 N -2.81 -0.11 0.55 1.62 1.04 -1.25 -4.61 113.70 108.12 1f8d s SER 228 Ca 0.00 -0.83 -0.21 0.00 0.48 0.00 0.00 55.95 55.39 1f8d s SER 228 Cb 0.00 0.74 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 1f8d s SER 228 CO 0.00 -1.40 1.23 -1.83 0.98 0.00 0.00 173.24 172.22 1f8d s GLU 229 N -3.49 3.23 0.80 4.02 -1.05 -1.26 -4.16 118.70 116.78 1f8d s GLU 229 Ca 0.15 1.90 -0.04 0.00 -0.15 0.00 0.00 54.97 56.83 1f8d s GLU 229 Cb -0.05 -2.13 0.16 0.00 -0.44 0.00 0.00 34.13 31.68 1f8d s GLU 229 CO 0.09 -1.02 1.09 0.00 0.95 0.00 0.00 175.26 176.37 1f8d s VAL 231 N -3.34 0.60 0.17 0.00 1.01 -1.26 -4.66 120.40 112.92 1f8d s VAL 231 Ca 0.70 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1f8d s VAL 231 Cb -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1f8d s VAL 231 CO 0.47 0.11 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 1f8d s HIS 233 N -1.56 -0.33 -1.53 0.00 2.46 0.39 -4.61 115.29 110.12 1f8d s HIS 233 Ca 0.22 0.67 -0.08 0.00 0.47 0.00 0.00 55.06 56.34 1f8d s HIS 233 Cb -0.09 -0.18 0.07 0.00 -0.13 0.00 0.00 32.58 32.24 1f8d s HIS 233 CO 0.13 -0.42 0.61 -1.71 -2.47 0.00 0.00 174.74 170.89 1f8d n ASN 234 N 5.34 -1.89 0.00 9.88 5.15 -0.40 -1.28 115.26 132.06 1f8d n ASN 234 Ca -0.05 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1f8d n ASN 234 Cb 0.50 -3.04 0.00 0.00 -0.53 0.00 0.00 39.78 36.71 1f8d n ASN 234 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f8d n GLY 235 N -1.74 3.06 3.61 8.20 0.00 -1.26 -5.01 105.19 112.06 1f8d n GLY 235 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1f8d n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f8d s VAL 236 N -1.90 5.01 -0.44 1.61 1.01 -0.40 -4.17 120.40 121.11 1f8d s VAL 236 Ca 0.00 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.92 1f8d s VAL 236 Cb 0.00 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.59 1f8d s VAL 236 CO 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 175.10 175.29 1f8d s PRO 238 N 0.49 3.77 -0.02 0.00 0.02 -1.22 -2.74 135.00 135.30 1f8d s PRO 238 Ca 0.13 1.61 -0.01 0.00 0.02 0.00 0.00 61.00 62.75 1f8d s PRO 238 Cb -0.22 -2.30 0.01 0.00 0.02 0.00 0.00 34.50 32.02 1f8d s PRO 238 CO -0.04 -0.50 0.04 0.08 -0.33 0.00 0.00 177.00 176.24 1f8d s VAL 239 N -1.69 -0.02 -0.20 3.83 1.01 -0.05 -4.26 120.40 119.02 1f8d s VAL 239 Ca 0.65 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1f8d s VAL 239 Cb -0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1f8d s VAL 239 CO 0.29 0.03 0.10 -0.69 0.00 0.00 0.00 175.10 174.82 1f8d s VAL 240 N 0.34 5.05 0.16 2.92 1.01 -1.26 -1.09 120.40 127.53 1f8d s VAL 240 Ca -0.03 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.11 1f8d s VAL 240 Cb -0.04 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1f8d s VAL 240 CO -0.01 0.43 -0.21 -0.36 0.00 0.00 0.00 175.10 174.94 1f8d s PHE 241 N 0.54 2.02 -0.01 5.22 0.08 -0.49 -3.74 117.98 121.61 1f8d s PHE 241 Ca 0.05 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.70 1f8d s PHE 241 Cb -0.12 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 1f8d s PHE 241 CO 0.00 0.37 -0.04 0.99 -0.10 0.00 0.00 175.22 176.45 1f8d s THR 242 N -1.68 0.31 -0.02 0.64 2.01 -0.26 -1.20 115.64 115.44 1f8d s THR 242 Ca 0.16 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1f8d s THR 242 Cb -0.08 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.18 1f8d s THR 242 CO 0.07 0.10 0.00 -0.62 -0.69 0.00 0.00 174.62 173.49 1f8d s ASP 243 N 0.07 0.32 0.00 3.53 3.68 -0.48 -1.09 116.67 122.70 1f8d s ASP 243 Ca -0.00 -0.01 0.00 0.00 2.13 0.00 0.00 52.55 54.66 1f8d s ASP 243 Cb -0.03 -0.17 0.00 0.00 -1.45 0.00 0.00 42.92 41.27 1f8d s ASP 243 CO -0.00 -0.09 0.00 0.61 0.13 0.00 0.00 175.17 175.81 1f8d n GLY 244 N 4.02 0.56 3.64 2.66 0.00 -0.69 -0.31 105.19 115.08 1f8d n GLY 244 Ca -0.26 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.23 1f8d n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1f8d n SER 245 N 0.92 1.16 -0.55 1.61 2.88 -1.26 -4.78 113.62 113.59 1f8d n SER 245 Ca 0.00 0.86 0.09 0.00 -1.33 0.00 0.00 58.87 58.49 1f8d n SER 245 Cb 0.00 -1.42 0.03 0.00 -0.75 0.00 0.00 64.21 62.08 1f8d n SER 245 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f8d n ALA 246 N -1.46 2.92 -2.05 -1.46 0.00 -1.26 -4.43 120.51 112.77 1f8d n ALA 246 Ca 0.13 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 53.01 1f8d n ALA 246 Cb 0.46 -0.63 0.08 0.00 0.00 0.00 0.00 19.45 19.36 1f8d n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1f8d n THR 247 N 0.41 0.73 -3.91 0.00 -2.24 -1.26 -3.48 114.28 104.53 1f8d n THR 247 Ca 0.09 -1.50 0.01 0.00 -2.27 0.00 0.00 64.05 60.37 1f8d n THR 247 Cb 0.41 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 1f8d n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f8d n GLY 248 N -0.18 0.46 3.74 3.38 0.00 -1.26 -4.97 105.19 106.35 1f8d n GLY 248 Ca 0.09 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1f8d n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f8d n PRO 249 N -0.60 2.33 -4.52 1.61 -0.02 -1.26 -4.68 135.00 127.85 1f8d n PRO 249 Ca 0.02 0.82 -0.26 0.00 -2.02 0.00 0.00 63.50 62.06 1f8d n PRO 249 Cb 0.40 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 1f8d n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f8d s ALA 250 N -1.14 2.96 -0.50 3.55 0.00 -1.26 -4.16 121.76 121.21 1f8d s ALA 250 Ca 0.56 -1.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1f8d s ALA 250 Cb -0.50 0.71 0.13 0.00 0.00 0.00 0.00 23.12 23.46 1f8d s ALA 250 CO 0.61 -0.32 0.35 -1.21 0.00 0.00 0.00 175.76 175.20 1f8d s GLU 251 N -3.72 2.44 -0.06 0.00 2.02 0.57 -4.97 118.70 114.98 1f8d s GLU 251 Ca 0.23 -1.96 -0.11 0.00 0.02 0.00 0.00 54.97 53.16 1f8d s GLU 251 Cb 0.03 -3.84 -0.05 0.00 0.10 0.00 0.00 34.13 30.37 1f8d s GLU 251 CO 0.14 -1.17 0.27 0.99 0.02 0.00 0.00 175.26 175.51 1f8d s THR 252 N 0.98 5.28 0.03 3.63 2.01 -1.26 -1.39 115.64 124.92 1f8d s THR 252 Ca 0.09 0.50 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1f8d s THR 252 Cb -0.23 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1f8d s THR 252 CO -0.03 0.60 -0.09 -0.13 -0.69 0.00 0.00 174.62 174.28 1f8d s ARG 253 N -1.06 0.62 -0.27 4.92 0.52 -0.34 -1.26 118.95 122.07 1f8d s ARG 253 Ca 0.19 -0.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.77 1f8d s ARG 253 Cb -0.14 -0.52 0.00 0.00 0.52 0.00 0.00 34.95 34.81 1f8d s ARG 253 CO 0.09 0.12 0.04 0.42 0.02 0.00 0.00 175.30 175.99 1f8d s ILE 254 N -0.83 3.77 -0.13 1.52 -1.09 0.51 -1.40 121.20 123.55 1f8d s ILE 254 Ca -0.03 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 1f8d s ILE 254 Cb -0.07 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 1f8d s ILE 254 CO 0.00 0.19 0.13 -0.31 -1.23 0.00 0.00 174.94 173.72 1f8d s TYR 255 N 1.49 3.55 -0.35 3.97 2.02 -0.25 -1.06 117.35 126.72 1f8d s TYR 255 Ca 0.03 0.48 -0.04 0.00 -0.37 0.00 0.00 57.07 57.18 1f8d s TYR 255 Cb -0.16 -1.96 0.07 0.00 -0.40 0.00 0.00 41.96 39.50 1f8d s TYR 255 CO 0.01 0.66 0.11 0.71 -1.57 0.00 0.00 175.55 175.46 1f8d s TYR 256 N -0.83 3.37 0.13 2.71 1.51 0.46 -0.87 117.35 123.83 1f8d s TYR 256 Ca 0.14 -1.91 0.03 0.00 -1.01 0.00 0.00 57.07 54.32 1f8d s TYR 256 Cb -0.12 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 1f8d s TYR 256 CO 0.03 -0.84 0.18 -0.06 -1.11 0.00 0.00 175.55 173.75 1f8d s PHE 257 N 1.27 3.31 -0.13 2.71 0.40 -1.11 0.21 117.98 124.63 1f8d s PHE 257 Ca 0.00 0.08 -0.05 0.00 -0.60 0.00 0.00 56.93 56.37 1f8d s PHE 257 Cb -0.21 -1.62 0.07 0.00 0.51 0.00 0.00 43.02 41.77 1f8d s PHE 257 CO -0.01 0.53 0.27 0.21 0.70 0.00 0.00 175.22 176.92 1f8d s LYS 258 N -2.90 0.16 -1.48 0.44 2.20 -0.17 -0.65 119.74 117.34 1f8d s LYS 258 Ca 0.32 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 56.63 1f8d s LYS 258 Cb -0.11 -0.01 0.03 0.00 -1.51 0.00 0.00 37.83 36.22 1f8d s LYS 258 CO 0.25 -0.28 0.71 0.39 -0.36 0.00 0.00 175.35 176.06 1f8d n GLU 259 N 5.35 -5.17 -0.91 4.03 1.02 -1.26 -1.54 120.64 122.16 1f8d n GLU 259 Ca -0.06 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1f8d n GLU 259 Cb 0.50 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 1f8d n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f8d n GLY 260 N -1.55 0.70 3.79 0.62 0.00 -1.26 -4.91 105.19 102.57 1f8d n GLY 260 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1f8d n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8d s LYS 261 N -0.27 2.93 -0.20 1.61 1.02 -0.59 -3.99 119.74 120.24 1f8d s LYS 261 Ca 0.00 -0.70 -0.28 0.00 0.02 0.00 0.00 55.97 55.01 1f8d s LYS 261 Cb 0.00 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1f8d s LYS 261 CO 0.00 0.55 0.97 0.42 -0.92 0.00 0.00 175.35 176.37 1f8d s ILE 262 N -1.46 4.75 -0.09 2.17 1.01 -1.26 -1.00 121.20 125.32 1f8d s ILE 262 Ca 0.30 1.89 -0.09 0.00 0.00 0.00 0.00 60.65 62.75 1f8d s ILE 262 Cb -0.12 -4.25 -0.28 0.00 0.01 0.00 0.00 42.46 37.82 1f8d s ILE 262 CO 0.23 -0.10 0.50 -0.07 0.00 0.00 0.00 174.94 175.50 1f8d h LEU 263 N 9.01 0.50 -7.11 2.97 3.38 -0.58 -3.48 115.31 120.00 1f8d h LEU 263 Ca -0.23 -0.94 0.17 0.00 0.09 0.00 0.00 57.88 56.97 1f8d h LEU 263 Cb 1.09 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 1f8d h LEU 263 CO 0.92 1.82 0.60 -0.75 0.09 0.00 0.00 178.44 181.12 1f8d s LYS 264 N -2.56 0.70 0.01 1.13 2.20 -1.17 -5.02 119.74 115.03 1f8d s LYS 264 Ca -0.20 -0.30 -0.10 0.00 -0.36 0.00 0.00 55.97 55.02 1f8d s LYS 264 Cb 0.06 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 1f8d s LYS 264 CO 0.81 -0.31 0.19 1.67 -0.36 0.00 0.00 175.35 177.34 1f8d s TRP 265 N -2.90 -0.00 0.03 4.03 1.48 -1.26 -0.40 118.94 119.91 1f8d s TRP 265 Ca 0.08 -0.08 -0.00 0.00 -1.06 0.00 0.00 56.10 55.04 1f8d s TRP 265 Cb -0.01 -0.01 -0.03 0.00 -1.16 0.00 0.00 33.47 32.27 1f8d s TRP 265 CO -0.06 -0.34 -0.03 -1.83 -4.06 0.00 0.00 176.95 170.62 1f8d s GLU 266 N -1.64 0.43 0.48 3.25 -1.05 -0.23 -4.96 118.70 114.99 1f8d s GLU 266 Ca -0.12 -0.82 -0.19 0.00 -0.15 0.00 0.00 54.97 53.69 1f8d s GLU 266 Cb -0.06 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.64 1f8d s GLU 266 CO 0.01 -0.06 0.99 -1.25 0.95 0.00 0.00 175.26 175.91 1f8d s PRO 267 N -2.23 3.96 0.30 -4.83 0.04 -1.26 -0.36 135.00 130.61 1f8d s PRO 267 Ca -0.08 1.16 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 1f8d s PRO 267 Cb -0.04 -2.13 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1f8d s PRO 267 CO -0.04 -0.27 1.20 -0.11 0.04 0.00 0.00 177.00 177.83 1f8d n LEU 268 N -1.07 2.81 -4.54 -3.56 7.94 -0.39 -4.82 117.00 113.37 1f8d n LEU 268 Ca 0.08 1.19 -0.26 0.00 -1.11 0.00 0.00 56.01 55.90 1f8d n LEU 268 Cb 0.53 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 43.00 1f8d n LEU 268 CO 0.41 -0.83 -0.21 0.00 -1.11 0.00 0.00 177.39 175.64 1f8d s ALA 269 N -0.90 3.02 0.00 1.96 0.00 -1.26 -5.02 121.76 119.56 1f8d s ALA 269 Ca 0.59 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1f8d s ALA 269 Cb -0.64 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1f8d s ALA 269 CO 0.59 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1f8d n GLY 270 N -0.93 -1.77 0.74 0.00 0.00 -1.26 -3.80 105.19 98.18 1f8d n GLY 270 Ca -0.07 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.32 1f8d n GLY 270 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f8d n THR 271 N 0.00 0.00 -1.99 2.61 -2.24 -0.83 -4.92 114.28 106.91 1f8d n THR 271 Ca 0.00 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1f8d n THR 271 Cb 0.00 1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1f8d n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f8d s ALA 272 N -2.19 3.72 -0.41 6.98 0.00 -1.26 -4.55 121.76 124.05 1f8d s ALA 272 Ca 0.23 1.31 0.23 0.00 0.00 0.00 0.00 51.96 53.73 1f8d s ALA 272 Cb 0.19 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1f8d s ALA 272 CO 0.42 -0.74 0.92 1.63 0.00 0.00 0.00 175.76 177.99 1f8d n LYS 273 N 3.82 0.44 -3.66 0.00 4.76 -1.26 -4.92 118.16 117.33 1f8d n LYS 273 Ca 0.13 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.44 1f8d n LYS 273 Cb 0.39 -1.64 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 1f8d n LYS 273 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1f8d s HIS 274 N -3.30 -0.78 -0.05 2.13 2.46 -1.26 -4.70 115.29 109.80 1f8d s HIS 274 Ca 0.00 1.77 0.02 0.00 0.47 0.00 0.00 55.06 57.33 1f8d s HIS 274 Cb 0.13 0.33 0.01 0.00 -0.13 0.00 0.00 32.58 32.93 1f8d s HIS 274 CO 0.82 -0.38 -0.09 0.42 -2.47 0.00 0.00 174.74 173.04 1f8d s ILE 275 N 0.71 0.86 -0.04 0.89 -1.09 -1.26 -4.05 121.20 117.23 1f8d s ILE 275 Ca -0.03 -0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 57.89 1f8d s ILE 275 Cb -0.05 -0.81 0.03 0.00 -1.58 0.00 0.00 42.46 40.06 1f8d s ILE 275 CO -0.05 0.29 0.36 -1.61 -1.23 0.00 0.00 174.94 172.70 1f8d s GLU 276 N 0.62 0.67 -1.16 2.79 2.02 -0.18 -4.76 118.70 118.70 1f8d s GLU 276 Ca -0.11 -0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.57 1f8d s GLU 276 Cb -0.14 0.30 0.03 0.00 0.10 0.00 0.00 34.13 34.42 1f8d s GLU 276 CO 0.02 -0.18 0.71 0.39 0.02 0.00 0.00 175.26 176.22 1f8d n GLU 277 N 1.50 -0.61 -2.12 1.61 1.02 -1.25 -0.67 120.64 120.12 1f8d n GLU 277 Ca -0.20 0.25 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 1f8d n GLU 277 Cb 0.56 -2.97 -0.02 0.00 -0.02 0.00 0.00 31.44 28.99 1f8d n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f8d s SER 279 N -0.23 4.86 0.30 0.00 0.01 0.17 -4.62 113.70 114.19 1f8d s SER 279 Ca 0.52 -0.76 0.11 0.00 1.31 0.00 0.00 55.95 57.13 1f8d s SER 279 Cb -0.39 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1f8d s SER 279 CO 0.49 -0.17 -0.14 0.00 0.41 0.00 0.00 173.24 173.83 1f8d s TYR 281 N -2.51 -0.23 0.06 0.00 1.13 -0.46 -4.42 117.35 110.92 1f8d s TYR 281 Ca 0.31 -0.08 0.04 0.00 -1.41 0.00 0.00 57.07 55.92 1f8d s TYR 281 Cb -0.03 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1f8d s TYR 281 CO 0.16 -0.90 -0.11 0.20 -2.51 0.00 0.00 175.55 172.40 1f8d s GLY 282 N -2.84 0.71 -0.21 5.49 0.00 -1.26 -0.75 107.32 108.46 1f8d s GLY 282 Ca 0.07 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 1f8d s GLY 282 CO -0.06 -0.97 0.85 -1.83 0.00 0.00 0.00 173.10 171.09 1f8d s GLU 283 N -1.80 0.75 -1.37 2.90 4.04 -0.57 -4.95 118.70 117.69 1f8d s GLU 283 Ca -0.05 0.60 -0.14 0.00 0.04 0.00 0.00 54.97 55.42 1f8d s GLU 283 Cb -0.09 0.36 0.01 0.00 0.02 0.00 0.00 34.13 34.43 1f8d s GLU 283 CO 0.01 -0.15 0.39 0.54 -1.84 0.00 0.00 175.26 174.21 1f8d n ARG 284 N 1.88 -1.17 -2.11 -4.83 1.74 0.05 -1.33 116.66 110.89 1f8d n ARG 284 Ca -0.14 0.18 -0.18 0.00 -0.77 0.00 0.00 57.85 56.94 1f8d n ARG 284 Cb 0.56 -3.46 -0.03 0.00 -1.02 0.00 0.00 32.46 28.51 1f8d n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f8d n ALA 285 N -4.67 -0.54 -2.88 7.54 0.00 0.11 -4.98 120.51 115.08 1f8d n ALA 285 Ca -0.23 0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 1f8d n ALA 285 Cb 0.64 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 1f8d n ALA 285 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1f8d s GLU 286 N -4.52 0.73 -0.18 0.00 2.12 -0.44 -4.46 118.70 111.95 1f8d s GLU 286 Ca 0.00 -0.26 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 1f8d s GLU 286 Cb 0.00 -0.70 -0.01 0.00 0.26 0.00 0.00 34.13 33.68 1f8d s GLU 286 CO 0.00 0.13 -0.07 0.42 -0.54 0.00 0.00 175.26 175.19 1f8d s ILE 287 N 0.03 3.35 -0.14 -3.70 1.01 -0.30 -1.52 121.20 119.93 1f8d s ILE 287 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1f8d s ILE 287 Cb -0.06 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1f8d s ILE 287 CO -0.00 0.47 -0.09 -0.89 0.00 0.00 0.00 174.94 174.43 1f8d s THR 288 N 0.87 3.44 -0.10 2.92 2.01 0.07 0.23 115.64 125.08 1f8d s THR 288 Ca -0.02 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1f8d s THR 288 Cb -0.15 -2.47 0.01 0.00 0.01 0.00 0.00 72.50 69.89 1f8d s THR 288 CO 0.01 0.51 -0.19 0.00 -0.69 0.00 0.00 174.62 174.26 1f8d s THR 290 N 0.56 4.04 0.00 0.00 2.01 0.32 -1.08 115.64 121.49 1f8d s THR 290 Ca -0.15 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1f8d s THR 290 Cb -0.17 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1f8d s THR 290 CO 0.05 0.40 0.00 0.00 -0.69 0.00 0.00 174.62 174.38 1f8d s ARG 292 N 0.42 2.48 -0.68 0.00 3.52 0.16 -4.00 118.95 120.84 1f8d s ARG 292 Ca 0.00 -0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 54.79 1f8d s ARG 292 Cb 0.00 -2.22 0.12 0.00 -1.56 0.00 0.00 34.95 31.29 1f8d s ARG 292 CO 0.00 -0.22 0.79 0.34 -0.81 0.00 0.00 175.30 175.40 1f8d s ASP 293 N 1.42 6.33 0.26 -2.12 3.68 -1.26 -1.01 116.67 123.96 1f8d s ASP 293 Ca 0.05 -1.68 0.09 0.00 2.13 0.00 0.00 52.55 53.14 1f8d s ASP 293 Cb -0.13 -2.31 0.32 0.00 -1.45 0.00 0.00 42.92 39.35 1f8d s ASP 293 CO -0.11 -1.05 1.59 -1.13 0.13 0.00 0.00 175.17 174.60 1f8d h ASN 294 N 8.97 0.07 0.57 -0.34 -0.73 -1.82 -3.22 115.58 119.08 1f8d h ASN 294 Ca -0.17 -0.04 -0.03 0.00 1.87 0.00 0.00 56.30 57.93 1f8d h ASN 294 Cb 1.07 -0.02 0.01 0.00 0.27 0.00 0.00 38.32 39.65 1f8d h ASN 294 CO 1.06 0.67 -0.27 -0.25 -0.37 0.00 0.00 177.43 178.27 1f8d h TRP 295 N 0.04 -0.71 0.00 0.67 7.01 -1.83 0.41 115.95 121.54 1f8d h TRP 295 Ca -0.01 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1f8d h TRP 295 Cb 1.11 0.24 0.00 0.00 -2.10 0.00 0.00 29.16 28.41 1f8d h TRP 295 CO 0.01 -0.41 -0.34 1.04 -2.79 0.00 0.00 178.44 175.95 1f8d n GLN 296 N -5.30 3.63 -3.18 2.65 6.02 -1.26 -0.61 117.38 119.34 1f8d n GLN 296 Ca -0.10 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.50 1f8d n GLN 296 Cb 0.32 -0.64 -0.06 0.00 1.02 0.00 0.00 30.24 30.89 1f8d n GLN 296 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1f8d s GLY 297 N -0.71 2.63 -0.01 1.08 0.00 -1.21 -4.38 107.32 104.72 1f8d s GLY 297 Ca 0.00 0.06 0.17 0.00 0.00 0.00 0.00 44.72 44.96 1f8d s GLY 297 CO 0.00 0.80 0.62 1.44 0.00 0.00 0.00 173.10 175.96 1f8d n SER 298 N 2.75 0.85 -4.94 1.64 7.64 -0.79 -4.55 113.62 116.22 1f8d n SER 298 Ca -0.06 -0.61 -0.24 0.00 1.01 0.00 0.00 58.87 58.97 1f8d n SER 298 Cb 0.51 1.27 0.01 0.00 -1.01 0.00 0.00 64.21 64.99 1f8d n SER 298 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1f8d s ASN 299 N -3.11 5.84 -0.14 6.43 4.22 -1.26 -1.95 114.94 124.97 1f8d s ASN 299 Ca 0.02 0.41 -0.06 0.00 -2.14 0.00 0.00 52.86 51.09 1f8d s ASN 299 Cb 0.13 -1.63 -0.04 0.00 1.28 0.00 0.00 41.25 40.98 1f8d s ASN 299 CO 0.72 -0.74 0.09 -0.13 -2.04 0.00 0.00 177.10 175.00 1f8d s ARG 300 N -4.63 3.60 0.55 3.55 0.52 -1.26 -4.68 118.95 116.60 1f8d s ARG 300 Ca 0.49 -0.26 -0.19 0.00 -0.52 0.00 0.00 55.73 55.25 1f8d s ARG 300 Cb -0.10 -3.14 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1f8d s ARG 300 CO 0.39 0.55 1.10 -1.25 0.02 0.00 0.00 175.30 176.12 1f8d s PRO 301 N -0.41 3.35 -0.06 3.54 0.04 -1.26 -1.37 135.00 138.83 1f8d s PRO 301 Ca 0.10 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1f8d s PRO 301 Cb -0.12 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1f8d s PRO 301 CO 0.02 -0.83 -0.08 0.08 0.04 0.00 0.00 177.00 176.23 1f8d s VAL 302 N -1.94 0.84 -0.17 -0.36 1.01 0.16 -0.91 120.40 119.02 1f8d s VAL 302 Ca 0.70 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1f8d s VAL 302 Cb -0.21 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1f8d s VAL 302 CO 0.29 0.30 -0.10 -0.63 0.00 0.00 0.00 175.10 174.96 1f8d s ILE 303 N 0.99 3.13 -0.17 2.22 1.01 -0.24 -1.11 121.20 127.03 1f8d s ILE 303 Ca -0.09 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1f8d s ILE 303 Cb -0.15 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1f8d s ILE 303 CO 0.00 0.48 -0.10 -0.13 0.00 0.00 0.00 174.94 175.19 1f8d s ARG 304 N 0.91 3.36 -0.07 2.79 0.52 -0.50 -0.63 118.95 125.34 1f8d s ARG 304 Ca -0.02 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 1f8d s ARG 304 Cb -0.15 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 1f8d s ARG 304 CO -0.00 0.02 -0.12 0.42 0.02 0.00 0.00 175.30 175.65 1f8d s ILE 305 N 0.86 3.29 -0.45 1.52 1.01 0.13 -1.56 121.20 126.00 1f8d s ILE 305 Ca -0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1f8d s ILE 305 Cb -0.15 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 40.08 1f8d s ILE 305 CO 0.00 0.58 0.34 -0.62 0.00 0.00 0.00 174.94 175.24 1f8d s ASP 306 N -0.60 5.89 0.00 3.58 3.68 0.80 -1.14 116.67 128.87 1f8d s ASP 306 Ca 0.09 -1.47 0.20 0.00 2.13 0.00 0.00 52.55 53.50 1f8d s ASP 306 Cb -0.11 -2.09 0.90 0.00 -1.45 0.00 0.00 42.92 40.17 1f8d s ASP 306 CO 0.01 -0.61 1.63 -0.81 0.13 0.00 0.00 175.17 175.52 1f8d n PRO 307 N 5.06 0.10 -0.09 4.34 -0.04 -1.26 0.28 135.00 143.39 1f8d n PRO 307 Ca -0.11 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 1f8d n PRO 307 Cb 0.43 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 1f8d n PRO 307 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1f8d n VAL 308 N -1.43 1.49 0.31 0.52 0.31 -1.26 -4.13 118.33 114.14 1f8d n VAL 308 Ca 0.06 0.07 0.15 0.00 -0.01 0.00 0.00 64.34 64.61 1f8d n VAL 308 Cb 0.21 -2.19 0.52 0.00 -0.91 0.00 0.00 33.84 31.47 1f8d n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1f8d h ALA 309 N -0.71 1.00 -5.67 3.52 0.00 -1.98 -3.47 119.26 111.95 1f8d h ALA 309 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.39 1f8d h ALA 309 Cb 0.98 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.93 1f8d h ALA 309 CO -0.13 0.00 -0.84 -1.33 0.00 0.00 0.00 179.25 176.96 1f8d n MET 310 N -2.90 -3.80 -4.21 0.00 0.00 0.14 -5.03 117.12 101.33 1f8d n MET 310 Ca 0.02 0.79 -0.12 0.00 0.00 0.00 0.00 57.70 58.39 1f8d n MET 310 Cb 0.35 -5.58 -0.10 0.00 0.00 0.00 0.00 33.22 27.89 1f8d n MET 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1f8d s THR 311 N -3.43 0.24 0.30 2.03 -4.23 -0.91 -4.99 115.64 104.65 1f8d s THR 311 Ca 0.26 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 58.67 1f8d s THR 311 Cb -0.05 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.50 1f8d s THR 311 CO 0.76 -0.24 0.59 -1.38 -0.54 0.00 0.00 174.62 173.82 1f8d s HIS 312 N -3.97 0.30 0.14 3.99 -3.43 -1.26 -0.14 115.29 110.92 1f8d s HIS 312 Ca 0.31 -0.72 -0.02 0.00 -0.80 0.00 0.00 55.06 53.83 1f8d s HIS 312 Cb 0.07 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.58 1f8d s HIS 312 CO 0.07 -1.18 0.10 0.95 -2.00 0.00 0.00 174.74 172.68 1f8d s THR 313 N -3.53 0.09 0.01 -5.38 -4.23 -0.60 -4.90 115.64 97.09 1f8d s THR 313 Ca 0.20 -1.85 -0.14 0.00 -1.18 0.00 0.00 61.69 58.72 1f8d s THR 313 Cb -0.03 -2.07 0.02 0.00 1.34 0.00 0.00 72.50 71.77 1f8d s THR 313 CO 0.11 -0.39 0.30 -0.94 -0.54 0.00 0.00 174.62 173.15 1f8d s SER 314 N -3.05 -0.15 0.00 3.99 1.04 -1.25 -1.41 113.70 112.87 1f8d s SER 314 Ca 0.25 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1f8d s SER 314 Cb 0.07 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1f8d s SER 314 CO 0.03 -0.51 0.00 0.00 0.98 0.00 0.00 173.24 173.74 1f8d n GLN 315 N 1.02 0.00 -4.44 4.02 10.64 -0.27 -1.96 117.38 126.39 1f8d n GLN 315 Ca -0.21 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.74 1f8d n GLN 315 Cb 0.57 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.85 1f8d n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1f8d s TYR 316 N -4.46 2.12 -0.07 2.61 1.51 0.13 0.40 117.35 119.58 1f8d s TYR 316 Ca 0.00 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1f8d s TYR 316 Cb 0.00 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1f8d s TYR 316 CO 0.00 0.59 1.43 0.42 -1.11 0.00 0.00 175.55 176.88 1f8d s ILE 317 N -2.67 3.87 0.32 2.71 1.01 -0.47 -4.68 121.20 121.28 1f8d s ILE 317 Ca 0.28 1.13 0.03 0.00 0.00 0.00 0.00 60.65 62.09 1f8d s ILE 317 Cb -0.03 -3.73 0.15 0.00 0.01 0.00 0.00 42.46 38.87 1f8d s ILE 317 CO 0.13 -0.07 1.85 0.00 0.00 0.00 0.00 174.94 176.85 1f8d n SER 319 N -4.27 0.40 0.00 0.00 2.88 -0.45 -3.03 113.62 109.16 1f8d n SER 319 Ca 0.02 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1f8d n SER 319 Cb 0.25 -1.21 0.62 0.00 -0.75 0.00 0.00 64.21 63.12 1f8d n SER 319 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1f8d n PRO 320 N 0.62 0.33 -2.56 -1.46 -0.04 -1.25 -4.44 135.00 126.19 1f8d n PRO 320 Ca 0.11 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 1f8d n PRO 320 Cb 0.34 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1f8d n PRO 320 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f8d s VAL 321 N -2.61 3.89 0.20 0.52 1.01 -1.26 -3.79 120.40 118.37 1f8d s VAL 321 Ca 0.23 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1f8d s VAL 321 Cb 0.17 -5.03 -0.09 0.00 0.00 0.00 0.00 36.38 31.43 1f8d s VAL 321 CO 0.39 -1.92 1.28 -0.76 0.00 0.00 0.00 175.10 174.09 1f8d s LEU 322 N 5.11 4.42 0.00 3.92 1.43 -1.26 -4.97 118.68 127.33 1f8d s LEU 322 Ca 0.44 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.92 1f8d s LEU 322 Cb -0.02 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1f8d s LEU 322 CO -0.05 -0.49 0.94 0.35 0.23 0.00 0.00 176.35 177.33 1f8d n THR 323 N 2.53 0.84 -2.31 5.49 -2.24 -1.16 -5.00 114.28 112.43 1f8d n THR 323 Ca 0.05 -0.92 -0.12 0.00 -2.27 0.00 0.00 64.05 60.79 1f8d n THR 323 Cb 0.43 0.58 0.07 0.00 -2.10 0.00 0.00 70.33 69.31 1f8d n THR 323 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1f8d n ASP 324 N -0.35 0.60 -3.64 3.42 4.64 -0.82 -4.68 116.55 115.72 1f8d n ASP 324 Ca 0.01 -1.53 -0.09 0.00 -1.38 0.00 0.00 54.79 51.80 1f8d n ASP 324 Cb 0.22 -0.35 -0.07 0.00 -1.04 0.00 0.00 41.12 39.88 1f8d n ASP 324 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1f8d s ASN 325 N -3.11 -0.83 1.04 1.67 3.84 -1.26 -4.48 114.94 111.80 1f8d s ASN 325 Ca 0.34 1.41 -0.12 0.00 0.21 0.00 0.00 52.86 54.70 1f8d s ASN 325 Cb -0.02 1.37 0.21 0.00 -0.55 0.00 0.00 41.25 42.26 1f8d s ASN 325 CO 0.23 -0.23 1.07 -2.16 -2.79 0.00 0.00 177.10 173.22 1f8d s PRO 326 N 1.18 0.12 0.12 0.43 0.04 -1.26 -2.91 135.00 132.72 1f8d s PRO 326 Ca -0.06 0.69 -0.24 0.00 0.04 0.00 0.00 61.00 61.42 1f8d s PRO 326 Cb -0.05 -1.69 0.08 0.00 0.04 0.00 0.00 34.50 32.88 1f8d s PRO 326 CO -0.13 -2.98 0.66 -0.98 0.04 0.00 0.00 177.00 173.61 1f8d s ARG 327 N -4.79 1.18 0.92 4.56 1.70 0.66 -4.84 118.95 118.34 1f8d s ARG 327 Ca 0.66 -0.42 -0.14 0.00 -0.47 0.00 0.00 55.73 55.36 1f8d s ARG 327 Cb -0.21 0.55 0.16 0.00 -0.57 0.00 0.00 34.95 34.88 1f8d s ARG 327 CO 0.60 -0.51 1.22 -1.25 -1.08 0.00 0.00 175.30 174.27 1f8d s PRO 328 N -3.57 1.01 0.81 3.89 0.04 -1.26 -4.65 135.00 131.26 1f8d s PRO 328 Ca 0.02 -0.07 -0.11 0.00 0.04 0.00 0.00 61.00 60.87 1f8d s PRO 328 Cb -0.01 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.75 1f8d s PRO 328 CO -0.12 -2.22 1.12 -0.80 0.04 0.00 0.00 177.00 175.02 1f8d s ASN 329 N -4.53 4.01 0.18 6.66 0.01 -1.26 -4.93 114.94 115.06 1f8d s ASN 329 Ca 0.68 2.00 -0.31 0.00 -0.71 0.00 0.00 52.86 54.52 1f8d s ASN 329 Cb -0.09 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 1f8d s ASN 329 CO 0.52 -2.37 1.43 -1.81 -1.51 0.00 0.00 177.10 173.36 1f8d s ASP 330 N -2.98 6.73 0.46 -1.22 1.01 -1.26 -4.99 116.67 114.42 1f8d s ASP 330 Ca 0.64 2.50 -0.00 0.00 0.71 0.00 0.00 52.55 56.40 1f8d s ASP 330 Cb -0.20 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1f8d s ASP 330 CO 0.55 -0.69 0.03 -0.81 0.21 0.00 0.00 175.17 174.46 1f8d n PRO 331 N 3.33 0.53 -0.00 8.23 -0.04 -1.25 -5.03 135.00 140.76 1f8d n PRO 331 Ca 0.10 -0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.57 1f8d n PRO 331 Cb 0.41 -0.02 -0.12 0.00 -0.04 0.00 0.00 33.50 33.72 1f8d n PRO 331 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1f8d n THR 332 N -1.50 0.00 -3.97 0.52 -2.24 -1.26 -4.77 114.28 101.06 1f8d n THR 332 Ca 0.00 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1f8d n THR 332 Cb 0.02 0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 68.70 1f8d n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f8d s VAL 333 N -2.98 0.21 0.00 2.28 0.11 -1.26 -4.47 120.40 114.30 1f8d s VAL 333 Ca 0.01 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1f8d s VAL 333 Cb 0.13 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.71 1f8d s VAL 333 CO 0.77 0.13 0.00 0.61 -3.33 0.00 0.00 175.10 173.27 1f8d n GLY 335 N 3.83 1.27 2.96 6.54 0.00 0.31 -4.77 105.19 115.33 1f8d n GLY 335 Ca -0.23 -1.91 -0.21 0.00 0.00 0.00 0.00 46.02 43.67 1f8d n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8d s LYS 336 N 2.31 1.02 -0.06 1.61 1.02 -1.17 -4.94 119.74 119.53 1f8d s LYS 336 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1f8d s LYS 336 Cb 0.00 -0.94 -0.26 0.00 -0.52 0.00 0.00 37.83 36.11 1f8d s LYS 336 CO 0.00 0.02 0.62 0.00 -0.92 0.00 0.00 175.35 175.07 1f8d n ASN 338 N -3.34 1.56 -3.48 0.00 4.13 -1.26 -0.69 115.26 112.18 1f8d n ASN 338 Ca -0.22 -3.07 -0.13 0.00 1.68 0.00 0.00 54.58 52.85 1f8d n ASN 338 Cb 1.05 -0.41 -0.03 0.00 -1.54 0.00 0.00 39.78 38.84 1f8d n ASN 338 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1f8d s ASP 339 N -2.61 -0.51 0.32 6.41 -0.00 -1.26 -4.81 116.67 114.20 1f8d s ASP 339 Ca 0.30 0.05 -0.29 0.00 -0.00 0.00 0.00 52.55 52.61 1f8d s ASP 339 Cb 0.29 0.56 -0.10 0.00 -0.00 0.00 0.00 42.92 43.67 1f8d s ASP 339 CO -0.04 -0.88 1.28 -2.16 -0.00 0.00 0.00 175.17 173.36 1f8d s PRO 340 N -3.32 4.40 -0.17 8.23 0.04 -1.26 -4.73 135.00 138.19 1f8d s PRO 340 Ca -0.01 2.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 1f8d s PRO 340 Cb -0.00 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.44 1f8d s PRO 340 CO -0.09 -0.13 0.99 -0.47 0.04 0.00 0.00 177.00 177.33 1f8d s TYR 341 N -1.07 3.42 0.98 0.56 5.04 -1.26 -4.85 117.35 120.17 1f8d s TYR 341 Ca 0.49 1.48 -0.14 0.00 -2.44 0.00 0.00 57.07 56.45 1f8d s TYR 341 Cb -0.38 -3.19 0.18 0.00 0.35 0.00 0.00 41.96 38.91 1f8d s TYR 341 CO 0.50 -0.34 1.15 -1.25 -1.34 0.00 0.00 175.55 174.28 1f8d s PRO 342 N 2.54 0.57 0.00 4.97 0.04 -1.26 -1.89 135.00 139.97 1f8d s PRO 342 Ca 0.45 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1f8d s PRO 342 Cb -0.17 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1f8d s PRO 342 CO 0.12 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.01 1f8d n GLY 343 N -2.02 1.02 2.86 0.56 0.00 -1.26 -4.76 105.19 101.58 1f8d n GLY 343 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1f8d n GLY 343 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f8d s ASN 344 N -0.76 0.11 0.25 1.61 0.01 -1.26 -4.77 114.94 110.12 1f8d s ASN 344 Ca 0.00 0.23 0.11 0.00 -0.71 0.00 0.00 52.86 52.49 1f8d s ASN 344 Cb 0.00 0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.73 1f8d s ASN 344 CO 0.00 -0.16 -0.17 0.20 -1.51 0.00 0.00 177.10 175.46 1f8d s ASN 345 N 1.34 3.76 -1.45 -1.22 0.01 -1.26 -4.41 114.94 111.71 1f8d s ASN 345 Ca -0.07 -0.90 -0.02 0.00 -0.71 0.00 0.00 52.86 51.16 1f8d s ASN 345 Cb -0.12 -0.41 0.02 0.00 0.41 0.00 0.00 41.25 41.15 1f8d s ASN 345 CO -0.05 0.06 0.45 0.59 -1.51 0.00 0.00 177.10 176.64 1f8d n ASN 346 N -0.41 -0.67 -3.69 -1.22 5.03 0.22 -4.94 115.26 109.59 1f8d n ASN 346 Ca -0.07 -1.02 -0.02 0.00 0.87 0.00 0.00 54.58 54.34 1f8d n ASN 346 Cb 0.59 -2.97 -0.01 0.00 -1.02 0.00 0.00 39.78 36.37 1f8d n ASN 346 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1f8d s ASN 347 N -4.23 -0.14 0.00 6.41 3.84 0.02 -4.97 114.94 115.87 1f8d s ASN 347 Ca 0.10 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 52.90 1f8d s ASN 347 Cb -0.05 0.35 0.00 0.00 -0.55 0.00 0.00 41.25 40.99 1f8d s ASN 347 CO 0.90 -0.63 0.00 0.61 -2.79 0.00 0.00 177.10 175.18 1f8d n GLY 348 N -0.45 -1.29 3.34 1.21 0.00 -1.18 -4.51 105.19 102.31 1f8d n GLY 348 Ca -0.07 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 1f8d n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8d s VAL 349 N -3.00 0.02 0.24 1.61 0.11 -1.15 -4.70 120.40 113.53 1f8d s VAL 349 Ca 0.00 -0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 1f8d s VAL 349 Cb 0.00 -0.69 -0.10 0.00 -1.53 0.00 0.00 36.38 34.06 1f8d s VAL 349 CO 0.00 -0.09 1.47 -0.75 -3.33 0.00 0.00 175.10 172.40 1f8d s LYS 350 N -0.51 4.25 0.01 1.54 2.20 -1.26 -4.75 119.74 121.22 1f8d s LYS 350 Ca -0.06 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 1f8d s LYS 350 Cb -0.03 -3.11 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1f8d s LYS 350 CO 0.03 -0.46 0.01 0.41 -0.36 0.00 0.00 175.35 174.98 1f8d n GLY 351 N 2.43 3.42 3.83 5.54 0.00 -1.22 -2.26 105.19 116.93 1f8d n GLY 351 Ca 0.08 -1.48 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1f8d n GLY 351 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1f8d s PHE 352 N -3.98 0.00 0.13 1.61 -0.71 -1.26 -4.33 117.98 109.45 1f8d s PHE 352 Ca 0.01 -0.57 -0.25 0.00 -1.04 0.00 0.00 56.93 55.08 1f8d s PHE 352 Cb -0.00 0.77 0.07 0.00 -1.21 0.00 0.00 43.02 42.65 1f8d s PHE 352 CO 0.00 -1.36 0.81 -1.54 -1.34 0.00 0.00 175.22 171.80 1f8d s SER 353 N -3.05 -0.34 -0.24 1.98 1.04 -1.26 -3.24 113.70 108.60 1f8d s SER 353 Ca 0.15 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1f8d s SER 353 Cb -0.05 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.65 1f8d s SER 353 CO 0.09 -0.92 -0.09 -0.31 0.98 0.00 0.00 173.24 172.99 1f8d s TYR 354 N -3.46 2.76 -0.47 5.02 2.02 -0.53 -4.85 117.35 117.84 1f8d s TYR 354 Ca 0.07 -1.95 -0.10 0.00 -0.37 0.00 0.00 57.07 54.72 1f8d s TYR 354 Cb -0.02 -1.74 0.12 0.00 -0.40 0.00 0.00 41.96 39.92 1f8d s TYR 354 CO -0.04 -0.81 0.35 -0.51 -1.57 0.00 0.00 175.55 172.97 1f8d s LEU 355 N 1.27 5.72 -0.40 -1.29 1.43 -1.26 -1.34 118.68 122.81 1f8d s LEU 355 Ca -0.06 -1.90 0.09 0.00 -1.03 0.00 0.00 54.13 51.23 1f8d s LEU 355 Cb -0.19 -2.02 0.31 0.00 0.03 0.00 0.00 46.19 44.32 1f8d s LEU 355 CO -0.06 -0.70 0.77 -0.67 0.23 0.00 0.00 176.35 175.91 1f8d n ASP 356 N 4.93 -0.25 0.00 2.29 4.64 -1.25 -5.00 116.55 121.91 1f8d n ASP 356 Ca -0.08 -3.09 0.00 0.00 -1.38 0.00 0.00 54.79 50.23 1f8d n ASP 356 Cb 0.41 0.07 0.00 0.00 -1.04 0.00 0.00 41.12 40.56 1f8d n ASP 356 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1f8d n GLY 357 N 0.68 3.64 0.22 0.27 0.00 -1.26 -1.27 105.19 107.46 1f8d n GLY 357 Ca 0.19 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1f8d n GLY 357 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1f8d h VAL 358 N 0.00 0.72 -0.26 1.61 -1.51 -1.93 0.66 116.25 115.54 1f8d h VAL 358 Ca 0.00 -1.13 -0.21 0.00 -1.23 0.00 0.00 66.70 64.12 1f8d h VAL 358 Cb 0.00 1.72 -0.08 0.00 -2.13 0.00 0.00 31.29 30.80 1f8d h VAL 358 CO 0.00 0.26 -0.03 -3.20 -1.23 0.00 0.00 177.57 173.37 1f8d n ASN 359 N -3.54 5.66 -4.63 4.19 5.15 -0.40 -4.36 115.26 117.33 1f8d n ASN 359 Ca -0.01 -2.67 -0.34 0.00 -0.60 0.00 0.00 54.58 50.96 1f8d n ASN 359 Cb 0.41 -1.26 -0.10 0.00 -0.53 0.00 0.00 39.78 38.31 1f8d n ASN 359 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1f8d s THR 360 N -0.31 4.76 -0.05 -0.44 2.01 -1.16 -3.85 115.64 116.60 1f8d s THR 360 Ca 0.42 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.40 1f8d s THR 360 Cb 0.23 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.61 1f8d s THR 360 CO -0.04 0.46 -0.09 0.26 -0.69 0.00 0.00 174.62 174.52 1f8d s TRP 361 N 0.36 1.10 -0.05 4.92 0.52 -0.45 -1.15 118.94 124.20 1f8d s TRP 361 Ca 0.03 -0.35 0.02 0.00 0.02 0.00 0.00 56.10 55.82 1f8d s TRP 361 Cb -0.12 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 1f8d s TRP 361 CO 0.00 -0.20 -0.08 -0.51 0.02 0.00 0.00 176.95 176.18 1f8d s LEU 362 N 0.61 3.08 0.10 2.99 1.43 0.10 -1.45 118.68 125.54 1f8d s LEU 362 Ca -0.11 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1f8d s LEU 362 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1f8d s LEU 362 CO 0.02 0.34 0.08 -0.83 0.23 0.00 0.00 176.35 176.19 1f8d s GLY 363 N -0.95 1.95 -0.08 -3.19 0.00 -1.20 -0.27 107.32 103.58 1f8d s GLY 363 Ca 0.13 -1.07 -0.31 0.00 0.00 0.00 0.00 44.72 43.47 1f8d s GLY 363 CO 0.03 -1.05 1.02 1.09 0.00 0.00 0.00 173.10 174.18 1f8d s ARG 364 N -2.53 0.61 0.51 2.90 1.70 -0.81 -4.71 118.95 116.62 1f8d s ARG 364 Ca 0.29 -0.21 -0.20 0.00 -0.47 0.00 0.00 55.73 55.14 1f8d s ARG 364 Cb -0.12 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 1f8d s ARG 364 CO 0.22 -0.26 1.06 0.95 -1.08 0.00 0.00 175.30 176.19 1f8d s THR 365 N -2.78 3.62 0.03 4.99 -4.23 -1.26 -0.86 115.64 115.15 1f8d s THR 365 Ca 0.07 0.99 -0.19 0.00 -1.18 0.00 0.00 61.69 61.37 1f8d s THR 365 Cb -0.01 -3.40 -0.18 0.00 1.34 0.00 0.00 72.50 70.25 1f8d s THR 365 CO -0.07 -0.24 1.21 0.40 -0.54 0.00 0.00 174.62 175.38 1f8d h ILE 366 N 1.35 1.39 -3.88 2.99 2.04 -1.45 -3.45 117.51 116.51 1f8d h ILE 366 Ca -0.49 -1.78 -0.52 0.00 1.00 0.00 0.00 64.86 63.06 1f8d h ILE 366 Cb 1.23 2.24 0.06 0.00 -0.74 0.00 0.00 36.82 39.61 1f8d h ILE 366 CO 0.58 0.53 0.61 -0.55 0.00 0.00 0.00 178.15 179.32 1f8d s SER 367 N -6.56 6.80 0.00 1.72 0.15 -0.99 -4.92 113.70 109.90 1f8d s SER 367 Ca -0.13 2.61 0.24 0.00 0.70 0.00 0.00 55.95 59.37 1f8d s SER 367 Cb 0.05 -2.64 0.33 0.00 -1.71 0.00 0.00 66.02 62.04 1f8d s SER 367 CO 0.81 -0.51 1.29 2.30 1.20 0.00 0.00 173.24 178.33 1f8d n ILE 368 N 0.76 0.01 -0.11 6.45 -5.35 -1.26 -4.33 119.36 115.54 1f8d n ILE 368 Ca 0.00 -0.01 -0.13 0.00 -0.27 0.00 0.00 62.75 62.34 1f8d n ILE 368 Cb 0.43 0.40 -0.14 0.00 -1.74 0.00 0.00 39.64 38.59 1f8d n ILE 368 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1f8d n ALA 369 N -1.52 1.50 -2.65 -1.28 0.00 -1.26 -0.24 120.51 115.06 1f8d n ALA 369 Ca 0.05 -1.19 -0.14 0.00 0.00 0.00 0.00 53.44 52.16 1f8d n ALA 369 Cb 0.34 -0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.60 1f8d n ALA 369 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1f8d s SER 370 N -5.80 0.62 -1.45 0.00 1.04 -1.26 -4.57 113.70 102.27 1f8d s SER 370 Ca -0.19 -1.39 -0.14 0.00 0.48 0.00 0.00 55.95 54.71 1f8d s SER 370 Cb 0.07 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1f8d s SER 370 CO 0.71 -1.09 2.22 0.54 0.98 0.00 0.00 173.24 176.59 1f8d n ARG 371 N -0.45 2.89 -4.94 4.02 1.74 -1.26 -4.42 116.66 114.25 1f8d n ARG 371 Ca 0.02 -2.64 -0.28 0.00 -0.77 0.00 0.00 57.85 54.18 1f8d n ARG 371 Cb 0.63 -3.27 -0.17 0.00 -1.02 0.00 0.00 32.46 28.63 1f8d n ARG 371 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1f8d s SER 372 N 3.09 2.48 0.33 0.55 0.15 -1.26 -1.15 113.70 117.88 1f8d s SER 372 Ca 0.47 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1f8d s SER 372 Cb 0.14 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 1f8d s SER 372 CO -0.09 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1f8d n GLY 373 N 3.56 -2.45 3.64 9.45 0.00 0.56 -2.16 105.19 117.78 1f8d n GLY 373 Ca -0.20 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1f8d n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f8d s TYR 374 N -2.88 -0.86 0.04 1.61 6.14 0.49 -3.39 117.35 118.49 1f8d s TYR 374 Ca 0.00 1.89 -0.02 0.00 0.64 0.00 0.00 57.07 59.57 1f8d s TYR 374 Cb 0.00 0.43 -0.02 0.00 0.42 0.00 0.00 41.96 42.79 1f8d s TYR 374 CO 0.00 -0.42 0.01 -1.83 0.64 0.00 0.00 175.55 173.95 1f8d s GLU 375 N 0.95 0.52 -0.10 4.97 -1.05 -0.04 -0.16 118.70 123.79 1f8d s GLU 375 Ca -0.04 -0.90 -0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1f8d s GLU 375 Cb -0.05 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 1f8d s GLU 375 CO -0.09 -0.11 -0.08 -1.64 0.95 0.00 0.00 175.26 174.28 1f8d s MET 376 N -2.81 3.13 -0.07 -4.83 -1.94 0.13 -1.93 119.30 110.98 1f8d s MET 376 Ca -0.03 -0.59 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 1f8d s MET 376 Cb -0.00 -2.66 0.01 0.00 2.01 0.00 0.00 34.83 34.18 1f8d s MET 376 CO -0.06 0.43 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.73 1f8d s LEU 377 N -0.20 1.74 -0.34 -0.03 1.43 0.62 -0.36 118.68 121.55 1f8d s LEU 377 Ca 0.02 -0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 1f8d s LEU 377 Cb -0.13 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.16 1f8d s LEU 377 CO 0.03 0.06 0.87 -0.75 0.23 0.00 0.00 176.35 176.79 1f8d s LYS 378 N 0.58 3.89 -0.44 1.70 2.20 0.21 0.00 119.74 127.88 1f8d s LYS 378 Ca -0.15 0.59 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 1f8d s LYS 378 Cb -0.16 -3.77 0.13 0.00 -1.51 0.00 0.00 37.83 32.53 1f8d s LYS 378 CO 0.05 -0.83 0.24 0.08 -0.36 0.00 0.00 175.35 174.53 1f8d s VAL 379 N 3.23 1.42 0.11 4.02 1.01 -0.30 -0.53 120.40 129.36 1f8d s VAL 379 Ca 0.36 -2.55 -0.36 0.00 0.00 0.00 0.00 61.98 59.43 1f8d s VAL 379 Cb -0.13 -2.00 -0.15 0.00 0.00 0.00 0.00 36.38 34.10 1f8d s VAL 379 CO 0.16 -0.89 1.45 -2.65 0.00 0.00 0.00 175.10 173.17 1f8d n PRO 380 N 3.55 1.56 -2.29 2.72 -0.02 -1.26 -1.70 135.00 137.57 1f8d n PRO 380 Ca 0.08 0.56 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 1f8d n PRO 380 Cb 0.34 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1f8d n PRO 380 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1f8d n ASN 381 N 2.98 -5.08 -0.31 2.55 3.02 0.21 -4.81 115.26 113.82 1f8d n ASN 381 Ca 0.18 0.12 0.15 0.00 -0.03 0.00 0.00 54.58 55.00 1f8d n ASN 381 Cb 0.23 -4.30 0.33 0.00 -0.61 0.00 0.00 39.78 35.43 1f8d n ASN 381 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f8d h ALA 382 N 0.90 1.48 -0.74 5.41 0.00 -1.57 0.16 119.26 124.90 1f8d h ALA 382 Ca -0.41 0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1f8d h ALA 382 Cb 1.29 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1f8d h ALA 382 CO 0.50 -0.42 0.49 1.25 0.00 0.00 0.00 179.25 181.06 1f8d h LEU 383 N 0.33 0.79 -0.19 0.00 5.85 -1.90 -1.10 115.31 119.09 1f8d h LEU 383 Ca 0.59 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1f8d h LEU 383 Cb 1.18 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1f8d h LEU 383 CO -0.58 0.55 -0.29 0.35 -0.34 0.00 0.00 178.44 178.13 1f8d n THR 384 N -4.45 0.00 -3.70 1.05 -2.24 -0.43 -2.58 114.28 101.94 1f8d n THR 384 Ca 0.09 -0.36 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 1f8d n THR 384 Cb 0.10 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 1f8d n THR 384 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f8d s ASP 385 N -1.52 5.45 0.00 3.42 -1.08 -0.09 -4.94 116.67 117.90 1f8d s ASP 385 Ca 0.04 -1.23 0.11 0.00 -0.52 0.00 0.00 52.55 50.95 1f8d s ASP 385 Cb 0.06 -1.92 0.67 0.00 -1.46 0.00 0.00 42.92 40.27 1f8d s ASP 385 CO 0.26 -0.39 1.20 -0.90 0.52 0.00 0.00 175.17 175.87 1f8d n ASP 386 N 4.85 0.00 0.00 -0.34 5.68 -1.26 -2.32 116.55 123.16 1f8d n ASP 386 Ca -0.11 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 1f8d n ASP 386 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1f8d n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1f8d n LYS 387 N -0.76 0.60 -1.71 0.11 5.02 -1.26 -0.53 118.16 119.64 1f8d n LYS 387 Ca 0.08 -0.73 -0.43 0.00 -2.02 0.00 0.00 58.31 55.22 1f8d n LYS 387 Cb 0.04 -0.84 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1f8d n LYS 387 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1f8d n SER 388 N -0.16 3.86 -4.47 4.39 3.41 -0.98 -4.82 113.62 114.84 1f8d n SER 388 Ca 0.00 1.06 -0.23 0.00 -0.26 0.00 0.00 58.87 59.43 1f8d n SER 388 Cb 0.20 -1.55 -0.10 0.00 -0.26 0.00 0.00 64.21 62.50 1f8d n SER 388 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1f8d s LYS 389 N 1.33 1.65 0.48 4.33 -0.14 -1.26 -3.87 119.74 122.26 1f8d s LYS 389 Ca 0.77 -1.84 -0.24 0.00 -1.36 0.00 0.00 55.97 53.30 1f8d s LYS 389 Cb -0.53 -1.38 -0.07 0.00 -1.68 0.00 0.00 37.83 34.16 1f8d s LYS 389 CO 0.34 0.09 1.36 -2.14 -0.76 0.00 0.00 175.35 174.24 1f8d s PRO 390 N -3.67 3.54 0.00 -1.68 0.02 -1.26 -4.44 135.00 127.50 1f8d s PRO 390 Ca 0.31 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.60 1f8d s PRO 390 Cb 0.03 -2.51 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 1f8d s PRO 390 CO 0.14 -0.88 0.14 0.25 -0.33 0.00 0.00 177.00 176.32 1f8d n THR 391 N -0.47 0.00 -3.57 0.99 -2.24 0.31 -5.00 114.28 104.30 1f8d n THR 391 Ca 0.07 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1f8d n THR 391 Cb 0.44 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 1f8d n THR 391 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1f8d s GLN 392 N -0.97 0.69 0.31 -0.78 0.74 -1.24 -5.00 119.66 113.40 1f8d s GLN 392 Ca 0.01 -0.29 -0.19 0.00 0.05 0.00 0.00 55.36 54.94 1f8d s GLN 392 Cb 0.01 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.46 1f8d s GLN 392 CO 0.05 -0.30 0.80 0.20 -0.55 0.00 0.00 175.29 175.48 1f8d s GLY 394 N -2.49 0.12 -0.21 2.59 0.00 -1.26 -0.62 107.32 105.44 1f8d s GLY 394 Ca 0.08 -0.47 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 1f8d s GLY 394 CO -0.06 0.01 0.51 1.62 0.00 0.00 0.00 173.10 175.18 1f8d s GLN 395 N -3.01 0.49 0.05 2.90 0.74 0.51 -4.99 119.66 116.36 1f8d s GLN 395 Ca 0.14 0.99 -0.26 0.00 0.05 0.00 0.00 55.36 56.28 1f8d s GLN 395 Cb -0.05 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.12 1f8d s GLN 395 CO 0.08 -0.17 0.80 0.99 -0.55 0.00 0.00 175.29 176.45 1f8d s THR 396 N 1.68 4.71 -0.19 -0.34 2.01 -1.26 0.19 115.64 122.44 1f8d s THR 396 Ca -0.09 1.71 -0.03 0.00 0.31 0.00 0.00 61.69 63.59 1f8d s THR 396 Cb -0.08 -4.15 -0.11 0.00 0.01 0.00 0.00 72.50 68.17 1f8d s THR 396 CO -0.15 0.35 -0.20 -0.38 -0.69 0.00 0.00 174.62 173.54 1f8d n ILE 397 N 2.87 1.06 -4.12 1.82 2.08 0.78 -4.62 119.36 119.23 1f8d n ILE 397 Ca -0.01 -0.35 -0.19 0.00 0.56 0.00 0.00 62.75 62.76 1f8d n ILE 397 Cb 0.50 -1.41 -0.16 0.00 -0.75 0.00 0.00 39.64 37.82 1f8d n ILE 397 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1f8d s VAL 398 N -2.36 0.44 0.66 1.39 1.01 -0.26 -0.65 120.40 120.62 1f8d s VAL 398 Ca -0.26 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1f8d s VAL 398 Cb 0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 1f8d s VAL 398 CO 0.39 0.19 1.22 -0.76 0.00 0.00 0.00 175.10 176.14 1f8d s LEU 399 N 0.76 3.50 0.06 3.92 1.43 -1.26 -0.38 118.68 126.71 1f8d s LEU 399 Ca -0.09 2.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.48 1f8d s LEU 399 Cb -0.12 -4.60 0.40 0.00 0.03 0.00 0.00 46.19 41.90 1f8d s LEU 399 CO -0.00 -1.93 1.27 -3.20 0.23 0.00 0.00 176.35 172.72 1f8d n ASN 400 N -2.13 0.13 -1.18 2.29 4.05 -1.26 -0.89 115.26 116.27 1f8d n ASN 400 Ca 0.14 0.55 0.08 0.00 0.45 0.00 0.00 54.58 55.80 1f8d n ASN 400 Cb 0.50 -0.57 0.27 0.00 1.23 0.00 0.00 39.78 41.21 1f8d n ASN 400 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1f8d n THR 401 N -1.66 1.08 -4.23 -0.44 -2.24 -1.26 -4.34 114.28 101.20 1f8d n THR 401 Ca 0.01 -0.84 -0.20 0.00 -2.27 0.00 0.00 64.05 60.75 1f8d n THR 401 Cb 0.07 0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 1f8d n THR 401 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f8d s ASP 402 N -0.91 1.86 0.19 3.42 -0.00 -0.06 -5.02 116.67 116.14 1f8d s ASP 402 Ca 0.39 -0.61 -0.30 0.00 -0.00 0.00 0.00 52.55 52.04 1f8d s ASP 402 Cb 0.23 -0.08 -0.08 0.00 -0.00 0.00 0.00 42.92 42.99 1f8d s ASP 402 CO 0.23 -0.03 1.08 0.26 -0.00 0.00 0.00 175.17 176.71 1f8d s TRP 403 N -1.18 3.64 0.00 4.23 0.23 -1.26 -0.32 118.94 124.27 1f8d s TRP 403 Ca 0.00 1.65 0.00 0.00 -2.03 0.00 0.00 56.10 55.72 1f8d s TRP 403 Cb -0.10 -3.24 0.00 0.00 0.03 0.00 0.00 33.47 30.17 1f8d s TRP 403 CO 0.02 -0.45 0.00 -1.13 0.96 0.00 0.00 176.95 176.35 1f8d n SER 404 N 2.22 0.00 0.00 2.95 3.41 -0.30 -4.36 113.62 117.54 1f8d n SER 404 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1f8d n SER 404 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1f8d n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f8d n GLY 405 N 5.00 -0.50 3.73 5.00 0.00 -0.08 -1.61 105.19 116.74 1f8d n GLY 405 Ca 0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1f8d n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f8d s TYR 406 N -3.81 2.14 -0.01 1.61 1.51 -1.25 -4.63 117.35 112.91 1f8d s TYR 406 Ca 0.00 1.61 -0.13 0.00 -1.01 0.00 0.00 57.07 57.55 1f8d s TYR 406 Cb 0.00 -3.37 0.02 0.00 -0.11 0.00 0.00 41.96 38.50 1f8d s TYR 406 CO 0.00 -2.40 0.26 -1.54 -1.11 0.00 0.00 175.55 170.76 1f8d s SER 407 N -2.31 -0.13 0.27 2.29 1.04 -0.96 0.74 113.70 114.65 1f8d s SER 407 Ca 0.71 0.01 -0.21 0.00 0.48 0.00 0.00 55.95 56.94 1f8d s SER 407 Cb -0.26 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1f8d s SER 407 CO 0.47 -0.42 0.70 -0.83 0.98 0.00 0.00 173.24 174.14 1f8d s GLY 408 N -1.32 -0.07 0.10 7.32 0.00 -0.99 -3.37 107.32 108.98 1f8d s GLY 408 Ca -0.14 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1f8d s GLY 408 CO 0.03 -0.11 0.16 -1.35 0.00 0.00 0.00 173.10 171.83 1f8d s SER 409 N -2.92 5.93 0.07 1.64 1.04 -1.26 -1.79 113.70 116.41 1f8d s SER 409 Ca 0.11 0.09 -0.26 0.00 0.48 0.00 0.00 55.95 56.38 1f8d s SER 409 Cb -0.06 -1.70 0.09 0.00 0.10 0.00 0.00 66.02 64.45 1f8d s SER 409 CO 0.07 0.14 0.74 0.72 0.98 0.00 0.00 173.24 175.89 1f8d s PHE 410 N -1.53 -0.45 0.04 5.02 -0.71 -1.12 -4.45 117.98 114.78 1f8d s PHE 410 Ca 0.32 0.30 -0.11 0.00 -1.04 0.00 0.00 56.93 56.40 1f8d s PHE 410 Cb -0.12 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.24 1f8d s PHE 410 CO 0.25 -0.69 0.24 -1.64 -1.34 0.00 0.00 175.22 172.04 1f8d s MET 411 N -3.34 0.75 -0.73 1.99 -1.94 -1.26 -2.30 119.30 112.48 1f8d s MET 411 Ca 0.02 -0.60 -0.20 0.00 -1.71 0.00 0.00 55.69 53.21 1f8d s MET 411 Cb -0.01 0.32 0.10 0.00 2.01 0.00 0.00 34.83 37.25 1f8d s MET 411 CO -0.10 -0.23 0.93 0.34 -0.01 0.00 0.00 175.02 175.94 1f8d s ASP 412 N -2.12 6.34 0.00 3.03 3.68 -1.26 -4.60 116.67 121.73 1f8d s ASP 412 Ca -0.04 -1.51 0.16 0.00 2.13 0.00 0.00 52.55 53.29 1f8d s ASP 412 Cb -0.01 -2.37 0.82 0.00 -1.45 0.00 0.00 42.92 39.92 1f8d s ASP 412 CO -0.04 -1.20 1.44 -1.22 0.13 0.00 0.00 175.17 174.28 1f8d n TYR 12 N 6.79 0.00 -0.80 -5.34 4.02 -1.26 -2.91 117.16 117.65 1f8d n TYR 12 Ca 0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.00 1f8d n TYR 12 Cb 0.46 -0.25 0.20 0.00 -0.02 0.00 0.00 39.34 39.73 1f8d n TYR 12 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1f8d n TRP 12 N -1.25 0.61 -1.75 -0.72 8.01 -1.26 -5.02 117.44 116.06 1f8d n TRP 12 Ca 0.08 -0.81 -0.29 0.00 -1.31 0.00 0.00 57.50 55.17 1f8d n TRP 12 Cb 0.12 -0.21 0.10 0.00 -2.01 0.00 0.00 31.31 29.31 1f8d n TRP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1f8d s ALA 413 N -2.40 2.31 0.82 6.99 0.00 -1.15 -5.03 121.76 123.31 1f8d s ALA 413 Ca 0.34 -0.57 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 1f8d s ALA 413 Cb 0.27 -3.00 0.15 0.00 0.00 0.00 0.00 23.12 20.54 1f8d s ALA 413 CO 0.08 -1.88 1.14 -1.21 0.00 0.00 0.00 175.76 173.89 1f8d s GLU 414 N -5.44 1.32 0.00 0.00 0.41 -1.26 -5.00 118.70 108.73 1f8d s GLU 414 Ca 0.62 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 54.50 1f8d s GLU 414 Cb -0.13 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 1f8d s GLU 414 CO 0.51 -1.83 0.00 0.41 -0.49 0.00 0.00 175.26 173.86 1f8d n GLY 415 N -3.24 0.47 0.74 -1.39 0.00 -1.26 -4.73 105.19 95.78 1f8d n GLY 415 Ca 0.14 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.19 1f8d n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f8d n GLU 416 N 0.21 1.81 -4.10 1.61 4.71 -1.26 -4.98 120.64 118.64 1f8d n GLU 416 Ca 0.00 -1.49 -0.08 0.00 -0.01 0.00 0.00 57.16 55.58 1f8d n GLU 416 Cb 0.00 -1.46 -0.10 0.00 -1.01 0.00 0.00 31.44 28.87 1f8d n GLU 416 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1f8d s TYR 418 N -3.95 3.48 -0.41 0.00 2.02 -0.39 -4.78 117.35 113.33 1f8d s TYR 418 Ca 0.11 1.00 -0.24 0.00 -0.37 0.00 0.00 57.07 57.58 1f8d s TYR 418 Cb 0.08 -2.71 0.02 0.00 -0.40 0.00 0.00 41.96 38.94 1f8d s TYR 418 CO -0.07 0.02 0.81 0.50 -1.57 0.00 0.00 175.55 175.24 1f8d s ARG 419 N 1.14 3.61 0.28 -0.62 3.52 -1.26 -0.89 118.95 124.72 1f8d s ARG 419 Ca 0.30 0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 55.76 1f8d s ARG 419 Cb -0.16 -3.87 -0.12 0.00 -1.56 0.00 0.00 34.95 29.24 1f8d s ARG 419 CO 0.13 -1.00 1.52 0.00 -0.81 0.00 0.00 175.30 175.13 1f8d n ALA 420 N 6.65 2.03 -2.20 6.12 0.00 -1.26 -4.49 120.51 127.37 1f8d n ALA 420 Ca 0.03 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 1f8d n ALA 420 Cb 0.48 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.44 1f8d n ALA 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f8d s PHE 422 N -3.78 -0.21 0.16 0.00 -0.12 -0.15 -2.77 117.98 111.11 1f8d s PHE 422 Ca 0.21 -0.11 0.07 0.00 -0.05 0.00 0.00 56.93 57.04 1f8d s PHE 422 Cb 0.06 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1f8d s PHE 422 CO 0.01 -0.89 -0.14 1.52 -0.05 0.00 0.00 175.22 175.66 1f8d s TYR 423 N -3.84 1.55 -0.05 3.49 1.13 -0.74 -1.17 117.35 117.72 1f8d s TYR 423 Ca 0.07 -0.58 0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1f8d s TYR 423 Cb -0.01 -0.77 0.00 0.00 -1.10 0.00 0.00 41.96 40.09 1f8d s TYR 423 CO -0.05 0.24 -0.14 0.08 -2.51 0.00 0.00 175.55 173.16 1f8d s VAL 424 N -2.56 1.20 -0.17 -3.49 1.01 0.45 -2.35 120.40 114.49 1f8d s VAL 424 Ca 0.16 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 1f8d s VAL 424 Cb -0.03 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1f8d s VAL 424 CO 0.04 0.36 0.69 -0.70 0.00 0.00 0.00 175.10 175.49 1f8d s GLU 425 N 0.32 4.27 -0.71 2.72 2.12 0.23 -2.24 118.70 125.41 1f8d s GLU 425 Ca -0.08 0.75 -0.12 0.00 0.36 0.00 0.00 54.97 55.88 1f8d s GLU 425 Cb -0.13 -3.55 0.18 0.00 0.26 0.00 0.00 34.13 30.89 1f8d s GLU 425 CO 0.03 -0.21 0.62 -0.51 -0.54 0.00 0.00 175.26 174.65 1f8d s LEU 426 N 1.77 6.27 0.15 2.70 1.43 -0.74 -0.90 118.68 129.36 1f8d s LEU 426 Ca 0.32 -2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 50.62 1f8d s LEU 426 Cb -0.16 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1f8d s LEU 426 CO 0.12 -0.59 1.10 -0.63 0.23 0.00 0.00 176.35 176.58 1f8d s ILE 427 N 0.47 3.97 0.10 -0.59 1.01 -0.63 -1.96 121.20 123.57 1f8d s ILE 427 Ca 0.14 1.63 0.06 0.00 0.00 0.00 0.00 60.65 62.48 1f8d s ILE 427 Cb -0.17 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1f8d s ILE 427 CO -0.05 0.25 -0.14 -0.13 0.00 0.00 0.00 174.94 174.86 1f8d s ARG 428 N -0.07 0.94 0.97 2.79 1.81 -0.03 -4.66 118.95 120.69 1f8d s ARG 428 Ca 0.51 -1.11 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 1f8d s ARG 428 Cb -0.29 -0.89 0.00 0.00 -0.45 0.00 0.00 34.95 33.33 1f8d s ARG 428 CO 0.33 0.18 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 1f8d n GLY 429 N 0.88 0.16 3.78 -3.53 0.00 -1.26 -1.37 105.19 103.84 1f8d n GLY 429 Ca -0.18 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 1f8d n GLY 429 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f8d s ARG 430 N 0.00 3.49 0.07 1.61 0.52 0.09 0.32 118.95 125.06 1f8d s ARG 430 Ca 0.00 1.62 0.25 0.00 -0.52 0.00 0.00 55.73 57.09 1f8d s ARG 430 Cb 0.00 -2.11 0.55 0.00 0.52 0.00 0.00 34.95 33.91 1f8d s ARG 430 CO 0.00 -0.74 1.47 -0.35 0.02 0.00 0.00 175.30 175.70 1f8d n PRO 431 N -1.08 0.15 0.11 3.54 -0.04 -1.26 -4.71 135.00 131.71 1f8d n PRO 431 Ca 0.10 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1f8d n PRO 431 Cb 0.50 -1.61 0.24 0.00 -0.04 0.00 0.00 33.50 32.60 1f8d n PRO 431 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1f8d h LYS 432 N 0.00 0.18 -3.08 0.54 1.79 -1.92 -3.34 116.57 110.73 1f8d h LYS 432 Ca 0.00 -0.09 -0.62 0.00 -2.18 0.00 0.00 60.65 57.76 1f8d h LYS 432 Cb 0.63 -0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.87 1f8d h LYS 432 CO 0.00 0.58 -0.66 -1.21 -1.08 0.00 0.00 179.45 177.08 1f8d s GLU 433 N -4.10 1.98 -0.03 3.15 2.02 0.15 -4.96 118.70 116.92 1f8d s GLU 433 Ca -0.04 -2.80 0.09 0.00 0.02 0.00 0.00 54.97 52.25 1f8d s GLU 433 Cb 0.13 -3.02 0.31 0.00 0.10 0.00 0.00 34.13 31.66 1f8d s GLU 433 CO 0.76 -1.22 1.20 -0.40 0.02 0.00 0.00 175.26 175.62 1f8d n ASP 434 N 2.64 2.10 0.22 -0.19 3.85 -1.26 -3.02 116.55 120.89 1f8d n ASP 434 Ca 0.15 -2.10 0.10 0.00 -0.71 0.00 0.00 54.79 52.23 1f8d n ASP 434 Cb 0.35 -0.31 0.41 0.00 -1.35 0.00 0.00 41.12 40.22 1f8d n ASP 434 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1f8d h LYS 435 N 1.91 0.00 -6.16 0.11 1.57 -1.94 -3.43 116.57 108.62 1f8d h LYS 435 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1f8d h LYS 435 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1f8d h LYS 435 CO 0.05 0.20 -0.51 0.14 -0.57 0.00 0.00 179.45 178.77 1f8d s VAL 436 N -3.53 4.80 -2.45 0.50 -7.23 -1.24 -4.96 120.40 106.30 1f8d s VAL 436 Ca 0.02 -1.07 0.26 0.00 -1.81 0.00 0.00 61.98 59.37 1f8d s VAL 436 Cb 0.09 -3.53 0.32 0.00 0.56 0.00 0.00 36.38 33.83 1f8d s VAL 436 CO 0.64 -0.22 1.49 0.79 -0.31 0.00 0.00 175.10 177.49 1f8d n TRP 437 N -0.84 0.00 -3.79 2.82 7.02 -1.26 -4.60 117.44 116.79 1f8d n TRP 437 Ca -0.08 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.18 1f8d n TRP 437 Cb 0.56 -0.02 -0.05 0.00 -2.42 0.00 0.00 31.31 29.38 1f8d n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1f8d s TRP 438 N -2.15 2.66 -0.04 -5.99 1.48 -1.26 -1.69 118.94 111.95 1f8d s TRP 438 Ca 0.30 -0.53 -0.00 0.00 -1.06 0.00 0.00 56.10 54.81 1f8d s TRP 438 Cb 0.20 -2.09 0.03 0.00 -1.16 0.00 0.00 33.47 30.45 1f8d s TRP 438 CO 0.39 -0.00 0.00 0.99 -4.06 0.00 0.00 176.95 174.27 1f8d s THR 439 N -2.53 0.23 0.00 0.66 2.01 -1.26 -0.73 115.64 114.03 1f8d s THR 439 Ca 0.45 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.56 1f8d s THR 439 Cb -0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1f8d s THR 439 CO 0.26 0.18 0.00 -0.24 -0.69 0.00 0.00 174.62 174.13 1f8d n SER 440 N 4.45 0.00 -3.73 3.53 2.88 -0.47 -4.62 113.62 115.66 1f8d n SER 440 Ca -0.20 -0.38 -0.05 0.00 -1.33 0.00 0.00 58.87 56.91 1f8d n SER 440 Cb 0.50 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1f8d n SER 440 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1f8d s ASN 441 N 0.51 -0.19 0.44 -3.46 4.22 -1.25 -0.85 114.94 114.36 1f8d s ASN 441 Ca 0.00 -0.54 0.03 0.00 -2.14 0.00 0.00 52.86 50.21 1f8d s ASN 441 Cb 0.00 0.60 -0.02 0.00 1.28 0.00 0.00 41.25 43.11 1f8d s ASN 441 CO 0.00 -1.12 0.11 -0.94 -2.04 0.00 0.00 177.10 173.11 1f8d s SER 442 N -2.97 3.11 0.02 3.54 1.04 -0.83 -4.42 113.70 113.20 1f8d s SER 442 Ca 0.12 -1.69 0.06 0.00 0.48 0.00 0.00 55.95 54.92 1f8d s SER 442 Cb -0.03 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1f8d s SER 442 CO 0.05 -0.94 -0.17 -0.63 0.98 0.00 0.00 173.24 172.52 1f8d s ILE 443 N -3.13 1.38 0.00 -1.02 1.01 -1.26 -1.79 121.20 116.40 1f8d s ILE 443 Ca 0.19 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1f8d s ILE 443 Cb 0.02 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1f8d s ILE 443 CO 0.12 0.21 -0.11 0.54 0.00 0.00 0.00 174.94 175.70 1f8d s VAL 444 N -0.66 0.88 0.00 2.92 0.11 -0.95 -2.49 120.40 120.21 1f8d s VAL 444 Ca 0.05 -0.58 -0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1f8d s VAL 444 Cb -0.08 -0.75 -0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1f8d s VAL 444 CO 0.01 0.17 -0.00 -0.94 -3.33 0.00 0.00 175.10 171.01 1f8d s SER 445 N -0.46 0.05 0.12 3.54 1.04 0.94 -0.41 113.70 118.51 1f8d s SER 445 Ca 0.03 -0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.39 1f8d s SER 445 Cb -0.05 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1f8d s SER 445 CO -0.00 -0.07 -0.09 -0.04 0.98 0.00 0.00 173.24 174.02 1f8d s MET 446 N -0.34 0.92 0.21 4.02 -1.94 -0.31 -0.29 119.30 121.57 1f8d s MET 446 Ca -0.04 -1.33 0.04 0.00 -1.71 0.00 0.00 55.69 52.65 1f8d s MET 446 Cb -0.02 -0.45 -0.05 0.00 2.01 0.00 0.00 34.83 36.31 1f8d s MET 446 CO -0.00 0.04 -0.04 0.00 -0.01 0.00 0.00 175.02 175.01 1f8d s SER 448 N -3.27 6.59 0.08 0.00 1.04 0.47 -0.44 113.70 118.16 1f8d s SER 448 Ca 0.25 1.39 0.08 0.00 0.48 0.00 0.00 55.95 58.15 1f8d s SER 448 Cb 0.04 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 1f8d s SER 448 CO 0.06 -0.51 -0.20 -0.55 0.98 0.00 0.00 173.24 173.03 1f8d s SER 449 N -3.09 2.42 0.00 7.02 0.15 0.21 -4.77 113.70 115.65 1f8d s SER 449 Ca 0.56 -0.62 0.28 0.00 0.70 0.00 0.00 55.95 56.87 1f8d s SER 449 Cb -0.10 -0.15 1.02 0.00 -1.71 0.00 0.00 66.02 65.07 1f8d s SER 449 CO 0.31 0.08 1.75 0.35 1.20 0.00 0.00 173.24 176.94 1f8d n THR 450 N 1.39 0.00 -2.31 6.45 -2.24 -1.26 -0.83 114.28 115.49 1f8d n THR 450 Ca -0.19 -0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 1f8d n THR 450 Cb 0.54 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1f8d n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1f8d s GLU 451 N -2.80 2.56 -0.93 -0.78 0.41 -1.26 -4.64 118.70 111.26 1f8d s GLU 451 Ca 0.19 -0.15 -0.05 0.00 -0.41 0.00 0.00 54.97 54.54 1f8d s GLU 451 Cb 0.19 -2.23 0.23 0.00 -1.78 0.00 0.00 34.13 30.54 1f8d s GLU 451 CO 0.56 -0.96 0.85 -0.06 -0.49 0.00 0.00 175.26 175.16 1f8d s PHE 452 N -3.11 3.96 0.44 1.61 0.08 -1.26 -3.19 117.98 116.51 1f8d s PHE 452 Ca 0.57 -2.81 -0.22 0.00 0.12 0.00 0.00 56.93 54.59 1f8d s PHE 452 Cb -0.11 -3.48 -0.09 0.00 -0.57 0.00 0.00 43.02 38.78 1f8d s PHE 452 CO 0.45 -0.84 1.05 -0.51 -0.10 0.00 0.00 175.22 175.27 1f8d s LEU 453 N -1.08 3.99 0.76 -0.37 1.43 -1.26 -5.04 118.68 117.11 1f8d s LEU 453 Ca 0.27 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 55.24 1f8d s LEU 453 Cb -0.10 -4.37 0.06 0.00 0.03 0.00 0.00 46.19 41.81 1f8d s LEU 453 CO -0.10 -0.66 1.16 -0.83 0.23 0.00 0.00 176.35 176.16 1f8d s GLY 454 N -1.75 2.10 0.10 -3.19 0.00 -1.26 -4.88 107.32 98.45 1f8d s GLY 454 Ca 0.63 0.69 0.06 0.00 0.00 0.00 0.00 44.72 46.10 1f8d s GLY 454 CO 0.24 1.08 -0.07 -0.86 0.00 0.00 0.00 173.10 173.50 1f8d s GLN 455 N -4.21 2.26 0.21 2.90 -2.07 -1.26 -5.02 119.66 112.48 1f8d s GLN 455 Ca 0.70 -0.97 0.03 0.00 -1.82 0.00 0.00 55.36 53.31 1f8d s GLN 455 Cb -0.25 -2.38 -0.05 0.00 -1.09 0.00 0.00 33.01 29.24 1f8d s GLN 455 CO 0.48 0.52 -0.02 -0.46 -1.32 0.00 0.00 175.29 174.49 1f8d s TRP 456 N -1.26 1.45 0.11 9.60 -0.00 -1.26 -5.09 118.94 122.49 1f8d s TRP 456 Ca 0.23 -0.90 0.04 0.00 -0.00 0.00 0.00 56.10 55.46 1f8d s TRP 456 Cb -0.11 -0.82 -0.04 0.00 -0.00 0.00 0.00 33.47 32.50 1f8d s TRP 456 CO 0.15 -0.04 0.08 0.16 -0.00 0.00 0.00 176.95 177.30 1f8d s ASP 457 N -3.26 5.43 -0.52 5.86 1.47 -1.26 -4.64 116.67 119.75 1f8d s ASP 457 Ca 0.25 -0.08 0.04 0.00 1.18 0.00 0.00 52.55 53.94 1f8d s ASP 457 Cb 0.05 -1.41 0.16 0.00 -0.34 0.00 0.00 42.92 41.37 1f8d s ASP 457 CO 0.06 0.14 0.35 0.26 0.68 0.00 0.00 175.17 176.67 1f8d s TRP 458 N -1.49 2.27 0.74 2.11 0.52 0.18 -5.00 118.94 118.27 1f8d s TRP 458 Ca 0.29 -2.71 -0.12 0.00 0.02 0.00 0.00 56.10 53.58 1f8d s TRP 458 Cb -0.11 -1.89 0.03 0.00 -1.15 0.00 0.00 33.47 30.35 1f8d s TRP 458 CO 0.22 -0.72 1.12 -1.25 0.02 0.00 0.00 176.95 176.34 1f8d s PRO 459 N -0.35 2.59 0.19 4.98 0.04 -1.26 -4.78 135.00 136.41 1f8d s PRO 459 Ca 0.25 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.52 1f8d s PRO 459 Cb -0.09 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 32.61 1f8d s PRO 459 CO -0.11 -1.20 1.81 0.22 0.04 0.00 0.00 177.00 177.75 1f8d h ASP 460 N -0.77 0.49 0.00 6.66 1.82 -1.92 -3.47 116.42 119.23 1f8d h ASP 460 Ca -0.45 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1f8d h ASP 460 Cb 1.28 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1f8d h ASP 460 CO 0.64 0.33 0.00 0.61 -1.61 0.00 0.00 179.24 179.22 1f8d n GLY 461 N -1.26 0.87 3.88 -0.78 0.00 -1.26 -4.73 105.19 101.90 1f8d n GLY 461 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1f8d n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8d s ALA 462 N -2.43 3.29 -0.38 4.61 0.00 -1.26 -4.90 121.76 120.68 1f8d s ALA 462 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1f8d s ALA 462 Cb 0.00 -2.78 0.07 0.00 0.00 0.00 0.00 23.12 20.41 1f8d s ALA 462 CO 0.00 -0.32 0.18 0.15 0.00 0.00 0.00 175.76 175.77 1f8d s LYS 463 N -4.52 2.48 0.30 0.00 1.02 -1.26 -4.99 119.74 112.77 1f8d s LYS 463 Ca 0.51 -1.43 0.06 0.00 0.02 0.00 0.00 55.97 55.13 1f8d s LYS 463 Cb -0.10 -3.60 0.73 0.00 -0.52 0.00 0.00 37.83 34.34 1f8d s LYS 463 CO 0.42 -0.86 1.79 0.82 -0.92 0.00 0.00 175.35 176.59 1f8d h ILE 464 N 6.19 0.73 -0.70 2.17 1.08 -2.01 -0.31 117.51 124.67 1f8d h ILE 464 Ca -0.21 -0.27 0.19 0.00 -0.39 0.00 0.00 64.86 64.19 1f8d h ILE 464 Cb 1.07 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1f8d h ILE 464 CO 0.68 0.14 0.50 1.05 -0.69 0.00 0.00 178.15 179.83 1f8d h GLU 465 N 0.78 0.05 0.00 2.37 9.09 -2.01 0.22 114.58 125.08 1f8d h GLU 465 Ca 0.57 -0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.95 1f8d h GLU 465 Cb 0.86 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1f8d h GLU 465 CO -0.36 0.03 -0.13 1.88 0.05 0.00 0.00 179.01 180.48 1f8d h TYR 466 N 0.05 0.00 -0.01 2.06 0.05 -1.48 -2.41 116.97 115.24 1f8d h TYR 466 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1f8d h TYR 466 Cb 1.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1f8d h TYR 466 CO -0.00 0.13 -0.20 1.19 -1.05 0.00 0.00 178.16 178.23 1f8d n PHE 467 N -3.58 0.00 1.82 4.88 3.72 0.77 -5.14 117.46 119.92 1f8d n PHE 467 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.54 1f8d n PHE 467 Cb 0.26 -0.13 0.80 0.00 -0.94 0.00 0.00 39.48 39.47 1f8d n PHE 467 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99