#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9d n THR 87 N 0.00 0.37 0.46 5.18 -1.04 -1.26 -2.36 114.28 115.62 1t9d n THR 87 Ca 0.00 -0.44 0.13 0.00 -2.04 0.00 0.00 64.05 61.70 1t9d n THR 87 Cb 0.00 0.44 0.40 0.00 -1.82 0.00 0.00 70.33 69.35 1t9d n THR 87 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1t9d h SER 88 N 0.00 0.00 0.31 8.00 4.64 -2.02 -3.21 113.55 121.28 1t9d h SER 88 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1t9d h SER 88 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1t9d h SER 88 CO 0.00 0.00 -1.75 0.49 -0.87 0.00 0.00 176.83 174.70 1t9d n PHE 89 N -2.52 0.34 -1.57 4.77 0.99 -1.26 -4.95 117.46 113.27 1t9d n PHE 89 Ca 0.04 0.10 -0.50 0.00 -0.00 0.00 0.00 57.45 57.09 1t9d n PHE 89 Cb 0.40 -0.74 -0.05 0.00 -1.00 0.00 0.00 39.48 38.09 1t9d n PHE 89 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1t9d n VAL 90 N -2.49 0.64 -0.09 -4.37 0.31 -1.21 -0.37 118.33 110.75 1t9d n VAL 90 Ca -0.07 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1t9d n VAL 90 Cb 0.67 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 1t9d n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t9d n GLY 91 N 2.10 0.99 3.93 2.92 0.00 0.15 -4.99 105.19 110.29 1t9d n GLY 91 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1t9d n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9d s LEU 92 N 0.00 4.34 0.72 0.99 1.43 0.51 -4.81 118.68 121.86 1t9d s LEU 92 Ca 0.00 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1t9d s LEU 92 Cb 0.00 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.29 1t9d s LEU 92 CO 0.00 0.10 1.10 0.42 0.23 0.00 0.00 176.35 178.20 1t9d s THR 93 N -1.65 3.40 0.30 5.49 -4.23 -1.26 -0.54 115.64 117.16 1t9d s THR 93 Ca 0.35 0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1t9d s THR 93 Cb -0.12 -3.42 0.27 0.00 1.34 0.00 0.00 72.50 70.57 1t9d s THR 93 CO 0.28 -0.59 1.94 1.23 -0.54 0.00 0.00 174.62 176.94 1t9d h GLY 94 N -0.72 1.23 0.99 3.99 0.00 -0.52 -0.94 103.07 107.10 1t9d h GLY 94 Ca -0.45 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 1t9d h GLY 94 CO 0.63 0.36 0.19 -1.33 0.00 0.00 0.00 176.54 176.39 1t9d h GLY 95 N 1.07 0.91 1.74 4.60 0.00 -1.35 -1.03 103.07 109.02 1t9d h GLY 95 Ca 0.35 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1t9d h GLY 95 CO -0.11 0.49 -0.23 1.46 0.00 0.00 0.00 176.54 178.16 1t9d h GLN 96 N 0.77 0.30 -0.32 4.80 4.20 -1.67 -1.30 115.11 121.90 1t9d h GLN 96 Ca 0.18 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1t9d h GLN 96 Cb 0.25 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1t9d h GLN 96 CO -0.01 0.52 -0.20 0.82 -0.67 0.00 0.00 178.83 179.29 1t9d h ILE 97 N 0.28 1.26 -0.39 2.54 2.04 -0.76 -1.76 117.51 120.71 1t9d h ILE 97 Ca 0.05 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1t9d h ILE 97 Cb 0.56 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1t9d h ILE 97 CO 0.04 0.40 0.18 0.15 0.00 0.00 0.00 178.15 178.92 1t9d h PHE 98 N 0.53 0.58 -0.55 1.37 3.57 -0.27 0.73 116.94 122.89 1t9d h PHE 98 Ca 0.08 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1t9d h PHE 98 Cb 0.64 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1t9d h PHE 98 CO 0.03 0.50 0.29 -0.97 -2.23 0.00 0.00 178.31 175.92 1t9d h ASN 99 N 0.49 0.43 -0.36 0.41 -0.00 -0.89 -1.22 115.58 114.43 1t9d h ASN 99 Ca 0.13 0.03 -0.09 0.00 -0.00 0.00 0.00 56.30 56.37 1t9d h ASN 99 Cb 0.15 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 1t9d h ASN 99 CO -0.01 0.29 -0.14 -0.33 -0.00 0.00 0.00 177.43 177.24 1t9d h GLU 100 N 0.56 0.73 -0.64 6.67 4.39 -1.03 -3.12 114.58 122.15 1t9d h GLU 100 Ca 0.24 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1t9d h GLU 100 Cb 0.13 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1t9d h GLU 100 CO -0.16 0.91 0.37 0.52 -1.16 0.00 0.00 179.01 179.50 1t9d h MET 101 N 0.52 0.86 -0.86 2.33 2.86 -0.49 -1.17 114.93 118.99 1t9d h MET 101 Ca 0.09 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1t9d h MET 101 Cb 0.67 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 1t9d h MET 101 CO 0.05 0.62 0.57 0.52 1.06 0.00 0.00 176.91 179.72 1t9d h MET 102 N 0.88 1.10 -0.44 1.72 2.86 -1.17 -0.23 114.93 119.64 1t9d h MET 102 Ca 0.23 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1t9d h MET 102 Cb -0.02 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 1t9d h MET 102 CO -0.04 0.73 -0.05 1.03 1.06 0.00 0.00 176.91 179.63 1t9d h SER 103 N 1.13 0.81 0.31 1.22 0.87 -1.22 -0.22 113.55 116.46 1t9d h SER 103 Ca 0.33 -0.34 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1t9d h SER 103 Cb -0.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1t9d h SER 103 CO -0.08 0.95 -0.35 0.03 -0.53 0.00 0.00 176.83 176.85 1t9d h ARG 104 N 0.65 0.06 -0.09 2.24 3.08 -0.56 -1.93 114.38 117.84 1t9d h ARG 104 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1t9d h ARG 104 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1t9d h ARG 104 CO 0.03 0.40 0.00 1.04 -1.07 0.00 0.00 179.97 180.38 1t9d n GLN 105 N -4.11 1.32 -3.53 0.04 1.13 -0.17 -4.90 117.38 107.16 1t9d n GLN 105 Ca -0.02 -0.48 -0.22 0.00 -1.94 0.00 0.00 57.00 54.34 1t9d n GLN 105 Cb 0.40 -1.29 0.08 0.00 0.11 0.00 0.00 30.24 29.54 1t9d n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1t9d n ASN 106 N -0.27 -5.66 -4.69 1.08 4.05 -0.72 -4.97 115.26 104.08 1t9d n ASN 106 Ca 0.13 -0.53 -0.40 0.00 0.45 0.00 0.00 54.58 54.23 1t9d n ASN 106 Cb 0.17 -4.86 -0.05 0.00 1.23 0.00 0.00 39.78 36.27 1t9d n ASN 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1t9d s VAL 107 N -3.31 4.98 -0.59 3.44 1.01 -0.11 -4.93 120.40 120.88 1t9d s VAL 107 Ca 0.49 1.50 0.08 0.00 0.00 0.00 0.00 61.98 64.05 1t9d s VAL 107 Cb -0.22 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1t9d s VAL 107 CO 0.70 0.16 0.47 -0.90 0.00 0.00 0.00 175.10 175.53 1t9d n ASP 108 N 4.40 0.79 -3.78 3.32 5.68 -1.26 -4.47 116.55 121.23 1t9d n ASP 108 Ca 0.01 -0.89 -0.13 0.00 -0.50 0.00 0.00 54.79 53.28 1t9d n ASP 108 Cb 0.50 0.69 -0.11 0.00 -1.14 0.00 0.00 41.12 41.06 1t9d n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1t9d s THR 109 N -1.43 0.00 -0.05 2.12 2.01 -1.26 0.05 115.64 117.09 1t9d s THR 109 Ca 0.05 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1t9d s THR 109 Cb 0.06 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1t9d s THR 109 CO 0.25 -0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.42 1t9d s VAL 110 N 0.10 0.74 -0.17 3.82 1.01 -0.03 -4.45 120.40 121.41 1t9d s VAL 110 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1t9d s VAL 110 Cb -0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1t9d s VAL 110 CO 0.00 0.27 0.01 -0.36 0.00 0.00 0.00 175.10 175.02 1t9d s PHE 111 N 0.81 3.12 0.06 5.22 0.40 -0.21 -0.67 117.98 126.71 1t9d s PHE 111 Ca -0.13 -0.15 -0.27 0.00 -0.60 0.00 0.00 56.93 55.78 1t9d s PHE 111 Cb -0.15 -2.02 0.09 0.00 0.51 0.00 0.00 43.02 41.45 1t9d s PHE 111 CO 0.01 0.03 1.19 0.20 0.70 0.00 0.00 175.22 177.35 1t9d s GLY 112 N 0.42 -0.14 -0.02 4.36 0.00 -1.01 -0.67 107.32 110.26 1t9d s GLY 112 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.82 1t9d s GLY 112 CO 0.02 2.84 0.03 -0.47 0.00 0.00 0.00 173.10 175.52 1t9d s TYR 113 N -2.27 0.04 0.85 1.90 5.04 -0.84 -4.07 117.35 118.00 1t9d s TYR 113 Ca 0.22 0.14 -0.11 0.00 -2.44 0.00 0.00 57.07 54.88 1t9d s TYR 113 Cb 0.00 -0.28 0.10 0.00 0.35 0.00 0.00 41.96 42.13 1t9d s TYR 113 CO 0.00 -0.11 1.09 -1.25 -1.34 0.00 0.00 175.55 173.95 1t9d s PRO 114 N 1.23 1.64 -0.01 4.97 0.04 -1.26 -3.63 135.00 137.99 1t9d s PRO 114 Ca -0.07 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.53 1t9d s PRO 114 Cb -0.13 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.66 1t9d s PRO 114 CO -0.03 -1.98 1.08 0.20 0.04 0.00 0.00 177.00 176.30 1t9d s GLY 115 N -3.52 -0.35 0.14 0.56 0.00 -1.26 -4.73 107.32 98.15 1t9d s GLY 115 Ca 0.62 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.88 1t9d s GLY 115 CO 0.56 0.24 1.58 -1.33 0.00 0.00 0.00 173.10 174.15 1t9d h GLY 116 N 2.00 -0.67 1.91 0.20 0.00 -1.97 -2.70 103.07 101.83 1t9d h GLY 116 Ca -0.22 0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1t9d h GLY 116 CO 0.27 -0.22 0.03 0.00 0.00 0.00 0.00 176.54 176.63 1t9d h ALA 117 N 0.18 1.91 -0.73 3.60 0.00 -1.93 -2.30 119.26 119.99 1t9d h ALA 117 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 117 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1t9d h ALA 117 CO -0.43 -0.06 0.00 1.51 0.00 0.00 0.00 179.25 180.28 1t9d n ILE 118 N -4.33 1.02 -0.26 0.00 0.13 -1.07 -4.12 119.36 110.73 1t9d n ILE 118 Ca -0.02 -1.00 0.08 0.00 -1.10 0.00 0.00 62.75 60.70 1t9d n ILE 118 Cb 0.13 0.49 0.32 0.00 -0.84 0.00 0.00 39.64 39.75 1t9d n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1t9d h LEU 119 N 4.29 0.75 -1.68 9.51 3.38 -1.10 -1.96 115.31 128.49 1t9d h LEU 119 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1t9d h LEU 119 Cb 1.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1t9d h LEU 119 CO 0.01 0.44 0.10 -0.65 0.09 0.00 0.00 178.44 178.43 1t9d h PRO 120 N 0.83 0.30 0.06 1.13 0.11 -1.83 -0.37 132.00 132.23 1t9d h PRO 120 Ca 0.39 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.26 1t9d h PRO 120 Cb 0.41 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.48 1t9d h PRO 120 CO -0.16 0.25 -0.86 0.28 -0.21 0.00 0.00 178.00 177.29 1t9d h VAL 121 N 0.31 1.39 0.00 3.15 2.07 -1.65 -2.87 116.25 118.64 1t9d h VAL 121 Ca 0.08 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.28 1t9d h VAL 121 Cb 0.05 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1t9d h VAL 121 CO -0.01 0.68 -0.14 1.88 0.02 0.00 0.00 177.57 179.99 1t9d h TYR 122 N -0.00 0.00 -0.19 1.57 -1.99 -1.03 -1.87 116.97 113.45 1t9d h TYR 122 Ca -0.13 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.39 1t9d h TYR 122 Cb 1.58 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.32 1t9d h TYR 122 CO 0.14 0.14 -0.72 0.22 -0.00 0.00 0.00 178.16 177.95 1t9d h ASP 123 N 0.00 0.95 0.83 3.88 -0.00 -1.07 -2.54 116.42 118.47 1t9d h ASP 123 Ca -0.00 -0.59 -0.05 0.00 -0.00 0.00 0.00 57.03 56.39 1t9d h ASP 123 Cb 0.29 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.33 1t9d h ASP 123 CO 0.02 1.39 -0.22 0.00 -0.00 0.00 0.00 179.24 180.44 1t9d h ALA 124 N 0.60 1.06 -0.25 -0.78 0.00 -1.17 -2.92 119.26 115.80 1t9d h ALA 124 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1t9d h ALA 124 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1t9d h ALA 124 CO 0.15 0.27 0.00 0.44 0.00 0.00 0.00 179.25 180.11 1t9d n ILE 125 N -3.44 0.31 -1.67 0.00 -5.35 -0.76 -4.82 119.36 103.64 1t9d n ILE 125 Ca -0.00 -0.66 -0.48 0.00 -0.27 0.00 0.00 62.75 61.34 1t9d n ILE 125 Cb 0.40 1.18 -0.05 0.00 -1.74 0.00 0.00 39.64 39.43 1t9d n ILE 125 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1t9d n HIS 126 N 1.41 2.18 -1.57 4.28 -0.00 -0.96 -0.88 115.22 119.67 1t9d n HIS 126 Ca 0.17 0.25 -0.15 0.00 0.46 0.00 0.00 57.72 58.45 1t9d n HIS 126 Cb 0.59 -2.55 -0.06 0.00 -0.12 0.00 0.00 29.99 27.86 1t9d n HIS 126 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1t9d n ASN 127 N 4.36 -4.08 -4.68 0.26 3.02 -1.26 -4.91 115.26 107.96 1t9d n ASN 127 Ca 0.19 0.34 -0.38 0.00 -0.03 0.00 0.00 54.58 54.70 1t9d n ASN 127 Cb 0.27 -3.70 0.05 0.00 -0.61 0.00 0.00 39.78 35.79 1t9d n ASN 127 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1t9d n SER 128 N -0.89 1.68 -0.35 6.41 2.88 -0.06 -4.91 113.62 118.38 1t9d n SER 128 Ca -0.16 0.89 0.04 0.00 -1.33 0.00 0.00 58.87 58.32 1t9d n SER 128 Cb 0.52 -1.48 0.10 0.00 -0.75 0.00 0.00 64.21 62.60 1t9d n SER 128 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1t9d n ASP 129 N -0.88 2.58 0.06 -3.46 5.75 -1.26 -4.52 116.55 114.82 1t9d n ASP 129 Ca 0.12 -2.18 0.12 0.00 -0.01 0.00 0.00 54.79 52.84 1t9d n ASP 129 Cb 0.46 -0.18 0.25 0.00 -1.03 0.00 0.00 41.12 40.61 1t9d n ASP 129 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1t9d n LYS 130 N -0.16 0.23 -3.53 0.11 5.02 -1.26 -4.95 118.16 113.63 1t9d n LYS 130 Ca 0.08 0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1t9d n LYS 130 Cb 0.41 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1t9d n LYS 130 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1t9d s PHE 131 N -3.12 -0.30 0.42 2.13 -0.12 -1.26 -4.61 117.98 111.11 1t9d s PHE 131 Ca 0.08 0.19 -0.08 0.00 -0.05 0.00 0.00 56.93 57.08 1t9d s PHE 131 Cb 0.14 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 43.01 1t9d s PHE 131 CO 0.69 -0.46 0.74 -0.80 -0.05 0.00 0.00 175.22 175.34 1t9d s ASN 132 N -2.37 6.41 -0.06 1.98 0.02 0.11 -4.87 114.94 116.16 1t9d s ASN 132 Ca 0.06 0.99 0.04 0.00 -1.02 0.00 0.00 52.86 52.93 1t9d s ASN 132 Cb -0.01 -2.27 0.00 0.00 0.02 0.00 0.00 41.25 38.99 1t9d s ASN 132 CO -0.08 -0.44 -0.18 0.12 0.02 0.00 0.00 177.10 176.55 1t9d s PHE 133 N -2.47 1.84 -0.16 2.20 5.36 -1.26 -0.85 117.98 122.64 1t9d s PHE 133 Ca 0.49 -0.61 -0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1t9d s PHE 133 Cb -0.10 -1.26 -0.00 0.00 -0.34 0.00 0.00 43.02 41.32 1t9d s PHE 133 CO 0.36 -0.24 -0.15 0.08 -1.46 0.00 0.00 175.22 173.82 1t9d s VAL 134 N 0.22 2.67 -0.23 3.12 1.01 0.15 -4.95 120.40 122.39 1t9d s VAL 134 Ca -0.09 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1t9d s VAL 134 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1t9d s VAL 134 CO 0.04 0.51 0.07 -0.22 0.00 0.00 0.00 175.10 175.50 1t9d s LEU 135 N 0.92 3.59 0.00 3.92 2.96 -1.26 -2.40 118.68 126.41 1t9d s LEU 135 Ca -0.03 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1t9d s LEU 135 Cb -0.15 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1t9d s LEU 135 CO -0.02 0.04 0.34 -0.81 -1.32 0.00 0.00 176.35 174.58 1t9d n PRO 136 N 4.44 0.75 -0.01 0.98 -0.04 -1.26 -4.84 135.00 135.03 1t9d n PRO 136 Ca -0.16 -1.26 0.11 0.00 -0.04 0.00 0.00 63.50 62.15 1t9d n PRO 136 Cb 0.52 -0.13 -0.16 0.00 -0.04 0.00 0.00 33.50 33.69 1t9d n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t9d n LYS 137 N -1.56 0.62 -3.81 0.54 4.76 -1.26 -4.93 118.16 112.52 1t9d n LYS 137 Ca 0.07 -0.18 -0.13 0.00 -2.87 0.00 0.00 58.31 55.20 1t9d n LYS 137 Cb 0.25 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 31.78 1t9d n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1t9d s HIS 138 N -3.49 -0.15 0.55 2.13 2.46 -1.26 -5.04 115.29 110.49 1t9d s HIS 138 Ca -0.07 0.39 0.28 0.00 0.47 0.00 0.00 55.06 56.13 1t9d s HIS 138 Cb 0.14 0.02 1.46 0.00 -0.13 0.00 0.00 32.58 34.06 1t9d s HIS 138 CO 0.90 -0.10 1.95 0.93 -2.47 0.00 0.00 174.74 175.96 1t9d h GLU 139 N 6.28 0.00 -0.31 2.88 3.07 -1.91 0.53 114.58 125.13 1t9d h GLU 139 Ca -0.30 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 1t9d h GLU 139 Cb 1.18 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 1t9d h GLU 139 CO 0.42 0.00 0.05 0.37 -1.40 0.00 0.00 179.01 178.45 1t9d h GLN 140 N 0.00 0.46 -0.41 2.33 4.15 -1.92 -1.41 115.11 118.31 1t9d h GLN 140 Ca 0.28 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 1t9d h GLN 140 Cb 1.21 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 1t9d h GLN 140 CO -0.00 0.45 0.11 0.78 -1.93 0.00 0.00 178.83 178.24 1t9d h GLY 141 N 0.72 0.71 0.93 2.39 0.00 -0.26 -1.04 103.07 106.51 1t9d h GLY 141 Ca 0.10 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1t9d h GLY 141 CO 0.00 0.41 0.47 0.00 0.00 0.00 0.00 176.54 177.42 1t9d h ALA 142 N 0.96 0.95 0.14 3.60 0.00 -1.22 0.13 119.26 123.82 1t9d h ALA 142 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 142 Cb 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t9d h ALA 142 CO -0.00 0.29 -0.07 0.78 0.00 0.00 0.00 179.25 180.26 1t9d h GLY 143 N 0.94 -0.20 1.91 0.00 0.00 -0.93 -0.54 103.07 104.25 1t9d h GLY 143 Ca 0.28 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 1t9d h GLY 143 CO -0.09 -0.07 -0.40 0.45 0.00 0.00 0.00 176.54 176.43 1t9d h HIS 144 N -0.22 0.12 -0.31 5.60 3.86 -0.98 -2.23 115.15 120.99 1t9d h HIS 144 Ca -0.02 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1t9d h HIS 144 Cb 0.17 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1t9d h HIS 144 CO -0.06 0.49 0.11 0.52 0.86 0.00 0.00 177.93 179.85 1t9d h MET 145 N 0.09 0.48 -0.50 2.45 2.86 -0.48 -1.21 114.93 118.63 1t9d h MET 145 Ca 0.01 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1t9d h MET 145 Cb 0.75 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1t9d h MET 145 CO 0.06 0.51 0.25 0.00 1.06 0.00 0.00 176.91 178.79 1t9d h ALA 146 N 0.95 1.50 -0.26 6.32 0.00 -0.79 -0.27 119.26 126.71 1t9d h ALA 146 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1t9d h ALA 146 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1t9d h ALA 146 CO -0.01 0.40 -0.02 0.93 0.00 0.00 0.00 179.25 180.56 1t9d h GLU 147 N 0.69 0.47 -0.67 0.00 5.08 -0.99 -0.82 114.58 118.34 1t9d h GLU 147 Ca 0.18 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1t9d h GLU 147 Cb 0.06 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1t9d h GLU 147 CO -0.03 0.65 0.40 0.78 -1.00 0.00 0.00 179.01 179.82 1t9d h GLY 148 N 0.24 0.98 0.79 -3.84 0.00 -0.73 -1.39 103.07 99.12 1t9d h GLY 148 Ca 0.07 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1t9d h GLY 148 CO 0.02 0.40 0.13 -1.82 0.00 0.00 0.00 176.54 175.27 1t9d h TYR 149 N 0.91 0.24 -0.36 5.60 3.20 -0.87 -1.69 116.97 124.01 1t9d h TYR 149 Ca 0.24 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1t9d h TYR 149 Cb -0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1t9d h TYR 149 CO -0.01 0.12 0.06 0.00 -1.64 0.00 0.00 178.16 176.69 1t9d h ALA 150 N 1.18 0.47 0.00 1.82 0.00 -0.85 0.22 119.26 122.11 1t9d h ALA 150 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1t9d h ALA 150 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t9d h ALA 150 CO -0.12 0.17 -0.19 0.07 0.00 0.00 0.00 179.25 179.18 1t9d h ARG 151 N 0.43 0.00 0.01 0.00 -0.00 -1.10 0.38 114.38 114.10 1t9d h ARG 151 Ca 0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.77 1t9d h ARG 151 Cb 0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.27 1t9d h ARG 151 CO 0.01 0.19 -1.87 0.00 -0.00 0.00 0.00 179.97 178.29 1t9d n ALA 152 N -2.32 1.42 -0.05 0.08 0.00 -0.65 -4.50 120.51 114.49 1t9d n ALA 152 Ca -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 53.44 52.56 1t9d n ALA 152 Cb 0.31 -0.70 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 1t9d n ALA 152 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t9d n SER 153 N -3.05 0.12 0.00 0.00 3.41 0.05 -4.92 113.62 109.23 1t9d n SER 153 Ca -0.22 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1t9d n SER 153 Cb 1.07 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 66.22 1t9d n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9d n GLY 154 N 1.54 0.81 3.81 5.00 0.00 0.13 -5.04 105.19 111.46 1t9d n GLY 154 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1t9d n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9d s LYS 155 N -0.37 2.99 0.29 1.61 1.02 -1.24 -5.04 119.74 119.00 1t9d s LYS 155 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1t9d s LYS 155 Cb 0.00 -2.73 -0.10 0.00 -0.52 0.00 0.00 37.83 34.48 1t9d s LYS 155 CO 0.00 0.52 1.37 -1.25 -0.92 0.00 0.00 175.35 175.07 1t9d s PRO 156 N -2.86 4.31 0.09 -1.68 0.04 -1.26 -3.98 135.00 129.66 1t9d s PRO 156 Ca 0.31 2.26 -0.29 0.00 0.04 0.00 0.00 61.00 63.32 1t9d s PRO 156 Cb -0.11 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 1t9d s PRO 156 CO 0.24 -0.31 0.93 0.20 0.04 0.00 0.00 177.00 178.10 1t9d s GLY 157 N -0.08 2.96 -0.16 0.56 0.00 -0.55 -4.87 107.32 105.19 1t9d s GLY 157 Ca 0.54 0.52 -0.03 0.00 0.00 0.00 0.00 44.72 45.75 1t9d s GLY 157 CO 0.49 1.41 -0.06 0.14 0.00 0.00 0.00 173.10 175.08 1t9d s VAL 158 N 0.06 3.59 0.00 1.40 1.01 -1.26 -0.51 120.40 124.68 1t9d s VAL 158 Ca 0.46 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1t9d s VAL 158 Cb -0.23 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1t9d s VAL 158 CO 0.29 0.48 -0.24 -0.69 0.00 0.00 0.00 175.10 174.94 1t9d s VAL 159 N 0.59 2.31 -0.26 2.92 1.01 -0.39 -1.05 120.40 125.53 1t9d s VAL 159 Ca -0.04 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 60.76 1t9d s VAL 159 Cb -0.15 -1.87 0.09 0.00 0.00 0.00 0.00 36.38 34.45 1t9d s VAL 159 CO 0.03 0.49 0.10 -0.22 0.00 0.00 0.00 175.10 175.49 1t9d s LEU 160 N -0.92 1.09 0.37 3.92 2.96 0.15 -0.08 118.68 126.17 1t9d s LEU 160 Ca 0.11 -1.20 0.04 0.00 -0.22 0.00 0.00 54.13 52.87 1t9d s LEU 160 Cb -0.10 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 1t9d s LEU 160 CO 0.01 -0.39 0.07 0.68 -1.32 0.00 0.00 176.35 175.39 1t9d s VAL 161 N 1.93 1.11 0.32 1.68 -7.23 -0.53 -1.99 120.40 115.70 1t9d s VAL 161 Ca 0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1t9d s VAL 161 Cb -0.17 -2.65 0.07 0.00 0.56 0.00 0.00 36.38 34.19 1t9d s VAL 161 CO -0.24 0.00 0.44 1.07 -0.31 0.00 0.00 175.10 176.06 1t9d n THR 162 N -0.81 0.00 -1.31 5.32 5.66 -1.24 -0.89 114.28 121.01 1t9d n THR 162 Ca -0.05 -0.50 -0.08 0.00 -3.05 0.00 0.00 64.05 60.37 1t9d n THR 162 Cb 0.66 -1.48 0.06 0.00 -1.55 0.00 0.00 70.33 68.02 1t9d n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1t9d n SER 163 N -3.13 0.04 0.00 1.09 3.41 -0.89 -2.64 113.62 111.50 1t9d n SER 163 Ca 0.06 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1t9d n SER 163 Cb 0.22 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1t9d n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9d n GLY 164 N 2.51 3.10 0.30 5.00 0.00 0.12 -1.43 105.19 114.80 1t9d n GLY 164 Ca 0.05 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1t9d n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9d h PRO 165 N 0.00 0.03 -0.70 1.61 0.13 -1.90 -1.82 132.00 129.35 1t9d h PRO 165 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1t9d h PRO 165 Cb 0.00 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.09 1t9d h PRO 165 CO 0.00 0.02 0.44 0.78 -0.23 0.00 0.00 178.00 179.01 1t9d h GLY 166 N 0.03 1.01 1.03 1.56 0.00 -1.42 -0.72 103.07 104.56 1t9d h GLY 166 Ca 0.09 -0.40 -0.22 0.00 0.00 0.00 0.00 47.33 46.80 1t9d h GLY 166 CO -0.00 0.39 -0.89 0.00 0.00 0.00 0.00 176.54 176.04 1t9d h ALA 167 N 1.24 0.09 -0.03 3.60 0.00 -1.12 -3.21 119.26 119.83 1t9d h ALA 167 Ca 0.26 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1t9d h ALA 167 Cb -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t9d h ALA 167 CO -0.05 0.55 -0.17 1.79 0.00 0.00 0.00 179.25 181.37 1t9d h THR 168 N 0.17 1.14 0.00 0.00 1.35 -1.27 -1.76 112.91 112.53 1t9d h THR 168 Ca -0.11 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1t9d h THR 168 Cb 1.57 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1t9d h THR 168 CO 0.17 0.18 0.00 0.59 -0.25 0.00 0.00 175.52 176.22 1t9d n ASN 169 N -4.32 0.57 -0.91 5.36 5.03 -0.28 -2.45 115.26 118.26 1t9d n ASN 169 Ca -0.02 0.66 0.10 0.00 0.87 0.00 0.00 54.58 56.19 1t9d n ASN 169 Cb 0.24 -0.78 0.16 0.00 -1.02 0.00 0.00 39.78 38.38 1t9d n ASN 169 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1t9d n VAL 170 N -2.16 0.41 -0.20 2.41 0.24 -0.66 -3.26 118.33 115.11 1t9d n VAL 170 Ca 0.02 -0.70 -0.07 0.00 -2.04 0.00 0.00 64.34 61.55 1t9d n VAL 170 Cb 0.18 1.03 0.03 0.00 -1.47 0.00 0.00 33.84 33.62 1t9d n VAL 170 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1t9d h VAL 171 N 3.66 1.15 -0.13 3.34 2.07 -1.52 -2.02 116.25 122.81 1t9d h VAL 171 Ca 0.00 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1t9d h VAL 171 Cb 0.84 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1t9d h VAL 171 CO 0.00 0.15 0.05 0.74 0.02 0.00 0.00 177.57 178.53 1t9d h THR 172 N 0.76 0.98 -0.77 2.57 2.02 -1.81 0.50 112.91 117.17 1t9d h THR 172 Ca 0.21 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.37 1t9d h THR 172 Cb -0.06 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1t9d h THR 172 CO -0.04 0.02 0.51 -0.65 0.37 0.00 0.00 175.52 175.73 1t9d h PRO 173 N 0.12 0.95 -0.11 6.66 0.11 -1.82 0.14 132.00 138.06 1t9d h PRO 173 Ca 0.05 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1t9d h PRO 173 Cb 0.02 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 1t9d h PRO 173 CO -0.05 0.63 -0.01 0.52 -0.21 0.00 0.00 178.00 178.89 1t9d h MET 174 N 0.98 0.20 -0.70 1.05 2.86 -0.85 0.15 114.93 118.63 1t9d h MET 174 Ca 0.30 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1t9d h MET 174 Cb -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1t9d h MET 174 CO -0.08 0.46 0.41 0.00 1.06 0.00 0.00 176.91 178.77 1t9d h ALA 175 N 0.73 1.41 -0.24 6.32 0.00 -0.53 0.21 119.26 127.15 1t9d h ALA 175 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1t9d h ALA 175 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t9d h ALA 175 CO 0.01 0.51 0.05 0.22 0.00 0.00 0.00 179.25 180.04 1t9d h ASP 176 N 0.97 0.37 0.57 0.00 1.82 -0.42 -1.47 116.42 118.25 1t9d h ASP 176 Ca 0.25 -0.24 -0.07 0.00 -0.39 0.00 0.00 57.03 56.58 1t9d h ASP 176 Cb -0.03 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1t9d h ASP 176 CO -0.05 0.51 -0.36 0.00 -1.61 0.00 0.00 179.24 177.74 1t9d h ALA 177 N 0.87 1.19 -0.23 -0.78 0.00 -0.14 -2.38 119.26 117.79 1t9d h ALA 177 Ca 0.08 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1t9d h ALA 177 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t9d h ALA 177 CO 0.00 0.44 -0.57 0.35 0.00 0.00 0.00 179.25 179.47 1t9d h PHE 178 N 0.00 0.90 -0.01 0.00 3.57 -0.30 0.38 116.94 121.48 1t9d h PHE 178 Ca -0.00 -0.33 -0.18 0.00 3.53 0.00 0.00 57.97 60.99 1t9d h PHE 178 Cb 0.73 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1t9d h PHE 178 CO 0.00 1.12 -0.80 0.00 -2.23 0.00 0.00 178.31 176.40 1t9d h ALA 179 N 0.81 0.62 -0.31 2.41 0.00 -1.09 -3.26 119.26 118.44 1t9d h ALA 179 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1t9d h ALA 179 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1t9d h ALA 179 CO 0.12 0.88 0.00 -0.25 0.00 0.00 0.00 179.25 180.00 1t9d n ASP 180 N -3.70 3.39 -3.18 0.00 8.00 -0.91 -4.65 116.55 115.49 1t9d n ASP 180 Ca -0.03 -2.00 -0.17 0.00 0.71 0.00 0.00 54.79 53.30 1t9d n ASP 180 Cb 0.76 -0.19 0.08 0.00 -0.02 0.00 0.00 41.12 41.74 1t9d n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9d n GLY 181 N 1.48 -0.30 3.68 0.44 0.00 -0.38 -5.00 105.19 105.10 1t9d n GLY 181 Ca 0.18 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1t9d n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9d s ILE 182 N -3.31 5.36 -0.14 -0.61 1.01 -0.02 -4.27 121.20 119.23 1t9d s ILE 182 Ca 0.15 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.73 1t9d s ILE 182 Cb -0.07 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1t9d s ILE 182 CO 0.65 0.36 1.58 -2.16 0.00 0.00 0.00 174.94 175.37 1t9d s PRO 183 N 0.91 4.03 -0.11 2.79 0.04 -1.26 -2.96 135.00 138.44 1t9d s PRO 183 Ca 0.08 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 62.95 1t9d s PRO 183 Cb -0.13 -3.97 0.04 0.00 0.04 0.00 0.00 34.50 30.48 1t9d s PRO 183 CO 0.03 -1.01 0.28 1.41 0.04 0.00 0.00 177.00 177.75 1t9d s MET 184 N 4.23 0.26 -0.30 4.56 1.75 -1.03 -1.48 119.30 127.28 1t9d s MET 184 Ca 0.70 0.53 -0.04 0.00 -1.25 0.00 0.00 55.69 55.63 1t9d s MET 184 Cb -0.28 -0.04 0.04 0.00 2.84 0.00 0.00 34.83 37.39 1t9d s MET 184 CO 0.27 -0.13 0.04 0.08 -0.65 0.00 0.00 175.02 174.63 1t9d s VAL 185 N 1.00 3.37 -0.29 10.11 1.01 0.33 -1.04 120.40 134.88 1t9d s VAL 185 Ca -0.07 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1t9d s VAL 185 Cb -0.08 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1t9d s VAL 185 CO -0.07 -0.06 0.15 -0.69 0.00 0.00 0.00 175.10 174.44 1t9d s VAL 186 N 1.35 4.87 -0.22 2.92 1.01 -0.02 -1.27 120.40 129.04 1t9d s VAL 186 Ca -0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 1t9d s VAL 186 Cb -0.19 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1t9d s VAL 186 CO 0.00 0.20 0.11 -0.36 0.00 0.00 0.00 175.10 175.05 1t9d s PHE 187 N 1.68 3.25 -0.11 5.22 0.40 0.88 -0.72 117.98 128.58 1t9d s PHE 187 Ca 0.06 0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 1t9d s PHE 187 Cb -0.16 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.18 1t9d s PHE 187 CO 0.08 0.02 -0.21 0.95 0.70 0.00 0.00 175.22 176.76 1t9d s THR 188 N 0.89 1.91 0.54 0.64 -4.23 -0.55 -1.46 115.64 113.38 1t9d s THR 188 Ca 0.05 -0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 59.45 1t9d s THR 188 Cb -0.13 -1.67 -0.06 0.00 1.34 0.00 0.00 72.50 71.97 1t9d s THR 188 CO 0.03 0.52 1.12 -0.83 -0.54 0.00 0.00 174.62 174.92 1t9d s GLY 189 N 0.54 2.61 0.10 3.99 0.00 -0.07 0.46 107.32 114.95 1t9d s GLY 189 Ca -0.15 0.80 0.02 0.00 0.00 0.00 0.00 44.72 45.39 1t9d s GLY 189 CO 0.05 1.15 -0.07 1.62 0.00 0.00 0.00 173.10 175.85 1t9d s GLN 190 N -3.30 0.83 0.86 2.90 2.00 -0.04 -2.09 119.66 120.82 1t9d s GLN 190 Ca 0.72 -1.32 -0.11 0.00 -2.00 0.00 0.00 55.36 52.66 1t9d s GLN 190 Cb -0.23 -0.23 0.11 0.00 0.80 0.00 0.00 33.01 33.45 1t9d s GLN 190 CO 0.27 -0.01 1.10 0.14 -0.50 0.00 0.00 175.29 176.29 1t9d s VAL 191 N -3.51 2.77 0.53 1.34 -7.23 -1.26 -0.41 120.40 112.63 1t9d s VAL 191 Ca 0.11 0.25 -0.20 0.00 -1.81 0.00 0.00 61.98 60.33 1t9d s VAL 191 Cb 0.04 -2.59 -0.09 0.00 0.56 0.00 0.00 36.38 34.31 1t9d s VAL 191 CO -0.04 -0.33 0.73 -2.65 -0.31 0.00 0.00 175.10 172.50 1t9d n PRO 192 N -3.87 0.77 0.22 4.82 -0.02 -1.26 -3.86 135.00 131.80 1t9d n PRO 192 Ca 0.09 0.29 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1t9d n PRO 192 Cb 0.53 -1.85 0.84 0.00 -0.02 0.00 0.00 33.50 33.00 1t9d n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t9d h THR 193 N 0.63 0.49 -0.00 3.45 1.35 -1.91 0.19 112.91 117.10 1t9d h THR 193 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1t9d h THR 193 Cb 1.38 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1t9d h THR 193 CO 0.50 0.00 -0.07 -1.54 -0.25 0.00 0.00 175.52 174.17 1t9d n SER 194 N -3.83 0.22 -0.00 5.36 3.41 -1.26 -3.45 113.62 114.07 1t9d n SER 194 Ca 0.01 -0.32 0.05 0.00 -0.26 0.00 0.00 58.87 58.36 1t9d n SER 194 Cb 0.29 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 1t9d n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9d n ALA 195 N -1.16 2.69 -1.73 7.33 0.00 0.60 -4.99 120.51 123.25 1t9d n ALA 195 Ca 0.14 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1t9d n ALA 195 Cb 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1t9d n ALA 195 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9d n ILE 196 N -1.71 1.17 -0.92 0.00 5.41 -0.83 -2.26 119.36 120.21 1t9d n ILE 196 Ca -0.01 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.45 1t9d n ILE 196 Cb 0.26 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 1t9d n ILE 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t9d n GLY 197 N 1.90 0.48 0.11 7.39 0.00 -1.26 -4.91 105.19 108.90 1t9d n GLY 197 Ca 0.08 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.65 1t9d n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9d n THR 198 N -2.92 1.33 -3.51 2.61 -2.24 -0.96 -4.96 114.28 103.63 1t9d n THR 198 Ca 0.00 -1.43 -0.20 0.00 -2.27 0.00 0.00 64.05 60.15 1t9d n THR 198 Cb 0.00 0.24 0.08 0.00 -2.10 0.00 0.00 70.33 68.55 1t9d n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t9d n ASP 199 N -0.71 -3.42 -4.77 3.42 8.00 -1.26 -4.95 116.55 112.85 1t9d n ASP 199 Ca 0.07 -0.61 -0.31 0.00 0.71 0.00 0.00 54.79 54.65 1t9d n ASP 199 Cb 0.41 -5.02 0.09 0.00 -0.02 0.00 0.00 41.12 36.58 1t9d n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9d s ALA 200 N -3.36 2.20 0.02 2.24 0.00 -1.26 -4.93 121.76 116.66 1t9d s ALA 200 Ca 0.20 0.13 -0.35 0.00 0.00 0.00 0.00 51.96 51.94 1t9d s ALA 200 Cb -0.09 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.67 1t9d s ALA 200 CO 0.74 -1.78 1.65 0.34 0.00 0.00 0.00 175.76 176.71 1t9d n PHE 201 N -3.51 2.14 -3.00 0.00 7.35 -1.26 -1.51 117.46 117.66 1t9d n PHE 201 Ca 0.08 0.27 -0.22 0.00 -0.76 0.00 0.00 57.45 56.83 1t9d n PHE 201 Cb 0.54 -2.54 0.02 0.00 0.35 0.00 0.00 39.48 37.85 1t9d n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1t9d n GLN 202 N 4.48 -3.92 -3.88 -4.13 6.02 -1.26 -4.91 117.38 109.78 1t9d n GLN 202 Ca 0.20 0.77 -0.37 0.00 -0.01 0.00 0.00 57.00 57.59 1t9d n GLN 202 Cb 0.26 -5.54 -0.06 0.00 1.02 0.00 0.00 30.24 25.91 1t9d n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1t9d s GLU 203 N -5.67 3.52 0.03 -1.09 2.12 -0.57 -0.70 118.70 116.34 1t9d s GLU 203 Ca 0.27 -0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.42 1t9d s GLU 203 Cb -0.13 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 1t9d s GLU 203 CO 0.34 0.72 0.05 0.00 -0.54 0.00 0.00 175.26 175.83 1t9d s ALA 204 N -0.86 0.00 -1.27 6.30 0.00 -1.26 -4.77 121.76 119.90 1t9d s ALA 204 Ca 0.14 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 1t9d s ALA 204 Cb -0.12 0.20 0.15 0.00 0.00 0.00 0.00 23.12 23.35 1t9d s ALA 204 CO 0.03 -0.26 1.70 -3.47 0.00 0.00 0.00 175.76 173.76 1t9d n ASP 205 N 1.05 5.05 0.04 0.00 -0.08 -1.26 -4.78 116.55 116.57 1t9d n ASP 205 Ca -0.21 -3.02 0.01 0.00 -1.51 0.00 0.00 54.79 50.06 1t9d n ASP 205 Cb 0.57 -1.55 0.33 0.00 2.34 0.00 0.00 41.12 42.81 1t9d n ASP 205 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1t9d h VAL 206 N 4.30 1.19 -0.40 5.18 2.07 -1.98 -1.05 116.25 125.56 1t9d h VAL 206 Ca 0.38 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1t9d h VAL 206 Cb 0.75 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1t9d h VAL 206 CO 1.47 0.26 -0.14 0.58 0.02 0.00 0.00 177.57 179.75 1t9d h VAL 207 N 0.40 1.26 -0.01 2.57 2.07 -1.95 -1.02 116.25 119.57 1t9d h VAL 207 Ca 0.09 -1.19 -0.19 0.00 0.82 0.00 0.00 66.70 66.23 1t9d h VAL 207 Cb 0.34 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1t9d h VAL 207 CO 0.01 0.40 -0.73 1.23 0.02 0.00 0.00 177.57 178.50 1t9d h GLY 208 N 0.97 0.57 0.97 2.17 0.00 -1.88 -2.74 103.07 103.14 1t9d h GLY 208 Ca 0.11 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 1t9d h GLY 208 CO 0.04 0.87 0.23 -2.22 0.00 0.00 0.00 176.54 175.46 1t9d h ILE 209 N 0.07 1.20 -0.01 2.60 2.04 -1.14 -3.01 117.51 119.26 1t9d h ILE 209 Ca -0.09 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1t9d h ILE 209 Cb 1.42 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1t9d h ILE 209 CO 0.14 0.22 -0.03 -1.54 0.00 0.00 0.00 178.15 176.94 1t9d n SER 210 N -4.60 0.75 -0.10 1.72 3.41 -0.39 -4.35 113.62 110.06 1t9d n SER 210 Ca 0.02 -1.10 -0.06 0.00 -0.26 0.00 0.00 58.87 57.47 1t9d n SER 210 Cb 0.13 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1t9d n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1t9d h ARG 211 N 1.12 -0.10 0.00 4.33 2.43 -1.34 -1.76 114.38 119.06 1t9d h ARG 211 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1t9d h ARG 211 Cb 0.30 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1t9d h ARG 211 CO 0.00 -0.07 0.00 -1.13 -1.51 0.00 0.00 179.97 177.26 1t9d n SER 212 N -5.35 0.08 -0.62 -3.80 3.41 -1.26 -3.46 113.62 102.62 1t9d n SER 212 Ca 0.01 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1t9d n SER 212 Cb 0.26 -0.53 0.21 0.00 -0.26 0.00 0.00 64.21 63.88 1t9d n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9d s THR 214 N -3.16 0.04 0.31 0.00 -4.23 -0.99 -4.26 115.64 103.34 1t9d s THR 214 Ca 0.38 -0.30 0.28 0.00 -1.18 0.00 0.00 61.69 60.88 1t9d s THR 214 Cb 0.37 -0.39 0.30 0.00 1.34 0.00 0.00 72.50 74.12 1t9d s THR 214 CO -0.07 -0.16 2.01 0.11 -0.54 0.00 0.00 174.62 175.96 1t9d h LYS 215 N 5.04 0.00 -1.21 3.99 1.57 -1.03 -3.45 116.57 121.47 1t9d h LYS 215 Ca -0.28 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.68 1t9d h LYS 215 Cb 1.19 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.23 1t9d h LYS 215 CO 0.39 0.13 0.81 -0.46 -0.57 0.00 0.00 179.45 179.75 1t9d s TRP 216 N -3.95 -0.15 0.24 -1.35 -0.00 -1.26 -5.08 118.94 107.39 1t9d s TRP 216 Ca -0.01 0.29 -0.06 0.00 -0.00 0.00 0.00 56.10 56.32 1t9d s TRP 216 Cb 0.12 0.47 -0.02 0.00 -0.00 0.00 0.00 33.47 34.04 1t9d s TRP 216 CO 0.58 -0.12 0.32 0.54 -0.00 0.00 0.00 176.95 178.27 1t9d s ASN 217 N -0.72 0.20 -0.09 5.86 2.20 -1.26 -2.28 114.94 118.84 1t9d s ASN 217 Ca 0.06 -1.23 -0.32 0.00 -0.94 0.00 0.00 52.86 50.43 1t9d s ASN 217 Cb -0.02 0.50 0.12 0.00 -2.00 0.00 0.00 41.25 39.85 1t9d s ASN 217 CO -0.07 -1.02 1.04 0.54 -2.94 0.00 0.00 177.10 174.64 1t9d s VAL 218 N -3.95 0.00 -0.18 3.54 0.11 -0.59 -4.95 120.40 114.37 1t9d s VAL 218 Ca 0.31 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.35 1t9d s VAL 218 Cb 0.03 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1t9d s VAL 218 CO 0.12 0.00 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.47 1t9d s MET 219 N -2.72 3.31 -0.00 1.54 1.75 -1.26 0.05 119.30 121.97 1t9d s MET 219 Ca 0.07 -0.68 -0.30 0.00 -1.25 0.00 0.00 55.69 53.52 1t9d s MET 219 Cb -0.01 -2.81 -0.05 0.00 2.84 0.00 0.00 34.83 34.80 1t9d s MET 219 CO -0.07 -0.07 1.34 0.08 -0.65 0.00 0.00 175.02 175.65 1t9d s VAL 220 N 1.09 3.85 -0.08 10.11 1.01 -0.10 -4.92 120.40 131.36 1t9d s VAL 220 Ca 0.00 1.23 0.14 0.00 0.00 0.00 0.00 61.98 63.36 1t9d s VAL 220 Cb -0.15 -3.79 -0.23 0.00 0.00 0.00 0.00 36.38 32.21 1t9d s VAL 220 CO -0.02 0.01 0.53 0.29 0.00 0.00 0.00 175.10 175.91 1t9d n LYS 221 N 5.16 0.64 -3.92 2.72 4.01 -1.26 -4.41 118.16 121.10 1t9d n LYS 221 Ca 0.12 0.22 -0.09 0.00 -0.51 0.00 0.00 58.31 58.06 1t9d n LYS 221 Cb 0.44 -1.73 -0.09 0.00 -0.51 0.00 0.00 35.03 33.14 1t9d n LYS 221 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1t9d s SER 222 N -5.94 0.19 0.33 4.39 1.04 -1.26 -4.91 113.70 107.55 1t9d s SER 222 Ca -0.06 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 55.81 1t9d s SER 222 Cb 0.08 0.26 0.59 0.00 0.10 0.00 0.00 66.02 67.05 1t9d s SER 222 CO 0.83 -0.58 1.85 1.62 0.98 0.00 0.00 173.24 177.93 1t9d h VAL 223 N 3.35 1.21 0.00 5.02 3.04 -1.94 -1.86 116.25 125.06 1t9d h VAL 223 Ca -0.33 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 1t9d h VAL 223 Cb 1.18 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1t9d h VAL 223 CO 0.54 0.29 0.00 1.05 -1.01 0.00 0.00 177.57 178.44 1t9d h GLU 224 N 0.43 0.00 0.00 4.17 9.09 -1.95 -1.53 114.58 124.79 1t9d h GLU 224 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1t9d h GLU 224 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1t9d h GLU 224 CO 0.02 0.00 -1.34 -1.91 0.05 0.00 0.00 179.01 175.83 1t9d n GLU 225 N -2.45 0.41 -0.10 1.06 2.13 -0.72 -4.57 120.64 116.41 1t9d n GLU 225 Ca 0.00 -0.05 -0.05 0.00 0.66 0.00 0.00 57.16 57.72 1t9d n GLU 225 Cb 0.16 -1.59 0.02 0.00 0.27 0.00 0.00 31.44 30.29 1t9d n GLU 225 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1t9d h LEU 226 N 0.00 -0.11 -0.82 4.31 5.85 -1.03 -2.35 115.31 121.15 1t9d h LEU 226 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1t9d h LEU 226 Cb 0.82 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1t9d h LEU 226 CO 0.00 -0.02 0.46 -0.65 -0.34 0.00 0.00 178.44 177.89 1t9d h PRO 227 N 0.12 1.15 -0.56 5.25 0.11 -1.81 -1.77 132.00 134.50 1t9d h PRO 227 Ca 0.17 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1t9d h PRO 227 Cb 0.23 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1t9d h PRO 227 CO -0.28 0.84 0.24 1.25 -0.21 0.00 0.00 178.00 179.84 1t9d h LEU 228 N 1.14 0.75 -0.86 2.35 5.85 -1.79 -1.41 115.31 121.34 1t9d h LEU 228 Ca 0.29 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1t9d h LEU 228 Cb 0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1t9d h LEU 228 CO -0.05 0.71 -0.03 0.03 -0.34 0.00 0.00 178.44 178.76 1t9d h ARG 229 N 0.76 0.81 -0.49 1.25 2.47 -1.20 -0.85 114.38 117.14 1t9d h ARG 229 Ca 0.19 -0.24 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1t9d h ARG 229 Cb 0.18 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 1t9d h ARG 229 CO -0.02 0.84 -0.03 0.82 0.56 0.00 0.00 179.97 182.14 1t9d h ILE 230 N 0.75 1.27 -0.29 2.04 2.04 -1.07 -0.61 117.51 121.64 1t9d h ILE 230 Ca 0.14 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 1t9d h ILE 230 Cb 0.50 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1t9d h ILE 230 CO 0.02 0.39 -0.26 0.78 0.00 0.00 0.00 178.15 179.09 1t9d h ASN 231 N 0.74 0.57 -0.28 1.72 2.35 -1.01 -2.33 115.58 117.34 1t9d h ASN 231 Ca 0.13 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.55 1t9d h ASN 231 Cb 0.55 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1t9d h ASN 231 CO 0.03 0.81 -0.36 -0.33 -1.65 0.00 0.00 177.43 175.94 1t9d h GLU 232 N 0.49 0.73 -0.27 0.81 5.08 -1.01 -2.52 114.58 117.90 1t9d h GLU 232 Ca 0.07 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1t9d h GLU 232 Cb 0.71 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1t9d h GLU 232 CO 0.05 1.04 -0.05 0.00 -1.00 0.00 0.00 179.01 179.06 1t9d h ALA 233 N 0.68 0.19 -0.49 3.43 0.00 -0.88 0.49 119.26 122.68 1t9d h ALA 233 Ca 0.03 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1t9d h ALA 233 Cb 0.94 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1t9d h ALA 233 CO 0.08 -0.45 -0.10 0.74 0.00 0.00 0.00 179.25 179.52 1t9d h PHE 234 N 0.02 0.99 -0.11 0.00 -1.00 -1.45 -1.30 116.94 114.09 1t9d h PHE 234 Ca 0.13 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1t9d h PHE 234 Cb 0.19 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 1t9d h PHE 234 CO -0.25 0.95 0.03 1.49 -1.61 0.00 0.00 178.31 178.92 1t9d h GLU 235 N 0.81 0.18 -0.38 1.51 4.81 -1.01 -2.31 114.58 118.18 1t9d h GLU 235 Ca 0.13 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1t9d h GLU 235 Cb 0.62 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1t9d h GLU 235 CO 0.04 0.34 0.16 0.82 -0.73 0.00 0.00 179.01 179.64 1t9d h ILE 236 N -0.02 1.19 0.00 2.32 2.04 -0.87 -2.07 117.51 120.10 1t9d h ILE 236 Ca 0.03 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1t9d h ILE 236 Cb 0.25 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1t9d h ILE 236 CO 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 178.15 178.27 1t9d h ALA 237 N 1.00 1.84 -0.17 1.87 0.00 -1.20 -3.04 119.26 119.57 1t9d h ALA 237 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t9d h ALA 237 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1t9d h ALA 237 CO -0.01 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1t9d n THR 238 N -4.42 0.27 -3.62 0.00 -2.24 -0.88 -1.70 114.28 101.70 1t9d n THR 238 Ca -0.03 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.89 1t9d n THR 238 Cb 0.17 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1t9d n THR 238 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t9d s SER 239 N -1.37 4.89 0.88 3.42 1.04 -0.80 -4.77 113.70 117.00 1t9d s SER 239 Ca 0.26 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1t9d s SER 239 Cb 0.16 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1t9d s SER 239 CO 0.23 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1t9d n GLY 240 N -1.73 3.04 3.61 7.32 0.00 -1.26 -3.38 105.19 112.79 1t9d n GLY 240 Ca 0.03 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1t9d n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9d s ARG 241 N 0.00 3.97 0.77 1.61 3.52 -1.26 -5.00 118.95 122.56 1t9d s ARG 241 Ca 0.00 0.36 -0.16 0.00 -0.13 0.00 0.00 55.73 55.81 1t9d s ARG 241 Cb 0.00 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1t9d s ARG 241 CO 0.00 -0.51 0.35 -2.30 -0.81 0.00 0.00 175.30 172.03 1t9d n PRO 242 N 5.80 0.15 -3.82 5.12 -0.02 -1.22 -4.94 135.00 136.08 1t9d n PRO 242 Ca -0.01 0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.57 1t9d n PRO 242 Cb 0.49 -1.71 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 1t9d n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1t9d s GLY 243 N -1.50 -0.22 0.36 -1.23 0.00 -0.69 -3.84 107.32 100.21 1t9d s GLY 243 Ca 0.61 0.26 -0.16 0.00 0.00 0.00 0.00 44.72 45.43 1t9d s GLY 243 CO 0.62 2.79 0.80 2.56 0.00 0.00 0.00 173.10 179.87 1t9d s PRO 244 N -2.25 4.04 0.03 2.90 0.04 -1.15 -2.46 135.00 136.14 1t9d s PRO 244 Ca 0.22 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.01 1t9d s PRO 244 Cb 0.01 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1t9d s PRO 244 CO -0.01 0.08 0.02 0.14 0.04 0.00 0.00 177.00 177.26 1t9d s VAL 245 N -2.09 0.14 -0.04 -0.36 -7.23 -0.21 -0.39 120.40 110.22 1t9d s VAL 245 Ca 0.56 -1.12 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 1t9d s VAL 245 Cb -0.10 -0.70 -0.00 0.00 0.56 0.00 0.00 36.38 36.14 1t9d s VAL 245 CO 0.18 -0.62 -0.14 -0.22 -0.31 0.00 0.00 175.10 173.99 1t9d s LEU 246 N -1.93 1.86 -0.23 1.32 0.20 -0.97 -0.84 118.68 118.10 1t9d s LEU 246 Ca -0.08 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.47 1t9d s LEU 246 Cb -0.04 -0.80 0.05 0.00 -0.43 0.00 0.00 46.19 44.97 1t9d s LEU 246 CO -0.04 0.12 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.32 1t9d s VAL 247 N 0.09 2.02 -0.13 1.68 1.01 0.10 -1.55 120.40 123.62 1t9d s VAL 247 Ca -0.03 -1.31 -0.26 0.00 0.00 0.00 0.00 61.98 60.37 1t9d s VAL 247 Cb -0.10 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1t9d s VAL 247 CO 0.01 0.16 0.85 -0.62 0.00 0.00 0.00 175.10 175.51 1t9d s ASP 248 N 1.22 7.04 -0.52 3.32 2.15 0.11 -1.48 116.67 128.50 1t9d s ASP 248 Ca -0.04 1.27 0.01 0.00 0.43 0.00 0.00 52.55 54.22 1t9d s ASP 248 Cb -0.17 -2.47 0.13 0.00 -0.30 0.00 0.00 42.92 40.11 1t9d s ASP 248 CO -0.08 -0.36 0.29 -0.76 -0.17 0.00 0.00 175.17 174.09 1t9d s LEU 249 N 1.84 4.78 0.37 -1.34 1.43 0.17 -0.93 118.68 125.02 1t9d s LEU 249 Ca 0.41 -2.74 -0.27 0.00 -1.03 0.00 0.00 54.13 50.50 1t9d s LEU 249 Cb -0.17 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 1t9d s LEU 249 CO 0.15 -0.33 1.26 -2.65 0.23 0.00 0.00 176.35 175.01 1t9d n PRO 250 N 3.55 2.00 -0.24 1.29 -0.02 -1.26 -0.86 135.00 139.46 1t9d n PRO 250 Ca 0.05 0.70 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1t9d n PRO 250 Cb 0.36 -2.32 0.14 0.00 -0.02 0.00 0.00 33.50 31.67 1t9d n PRO 250 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1t9d h LYS 251 N 2.33 0.48 0.00 -0.52 3.64 -0.84 -1.35 116.57 120.31 1t9d h LYS 251 Ca -0.46 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1t9d h LYS 251 Cb 1.29 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1t9d h LYS 251 CO 0.61 0.32 -0.18 0.38 -2.27 0.00 0.00 179.45 178.31 1t9d h ASP 252 N 0.49 0.00 -0.09 4.20 2.03 -1.86 -1.23 116.42 119.95 1t9d h ASP 252 Ca 0.36 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.42 1t9d h ASP 252 Cb 0.45 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.97 1t9d h ASP 252 CO -0.32 0.18 -0.86 0.58 -1.03 0.00 0.00 179.24 177.79 1t9d h VAL 253 N 0.00 1.28 0.00 4.15 2.07 -1.61 -1.11 116.25 121.03 1t9d h VAL 253 Ca -0.00 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.45 1t9d h VAL 253 Cb 0.41 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1t9d h VAL 253 CO 0.02 0.65 0.00 0.71 0.02 0.00 0.00 177.57 178.97 1t9d h THR 254 N 0.46 0.00 0.00 2.57 1.35 -1.20 -3.09 112.91 112.99 1t9d h THR 254 Ca -0.08 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1t9d h THR 254 Cb 1.50 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1t9d h THR 254 CO 0.17 0.00 -1.38 0.00 -0.25 0.00 0.00 175.52 174.06 1t9d n ALA 255 N -1.90 2.83 -1.76 6.62 0.00 -0.49 -1.11 120.51 124.72 1t9d n ALA 255 Ca 0.05 -0.38 -0.35 0.00 0.00 0.00 0.00 53.44 52.76 1t9d n ALA 255 Cb 0.44 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1t9d n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9d s ALA 256 N -3.39 2.68 -0.17 0.00 0.00 -0.43 -4.68 121.76 115.78 1t9d s ALA 256 Ca -0.02 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 1t9d s ALA 256 Cb 0.12 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1t9d s ALA 256 CO 0.84 -0.81 0.04 0.42 0.00 0.00 0.00 175.76 176.24 1t9d s ILE 257 N -1.80 4.55 -0.11 0.00 1.01 -1.26 -0.59 121.20 123.01 1t9d s ILE 257 Ca 0.73 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 1t9d s ILE 257 Cb -0.24 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1t9d s ILE 257 CO 0.28 0.48 1.55 -0.22 0.00 0.00 0.00 174.94 177.03 1t9d s LEU 258 N 0.30 4.21 -0.23 2.97 2.96 0.30 -4.89 118.68 124.31 1t9d s LEU 258 Ca 0.02 2.00 -0.16 0.00 -0.22 0.00 0.00 54.13 55.76 1t9d s LEU 258 Cb -0.13 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 1t9d s LEU 258 CO 0.01 -0.94 -0.31 0.54 -1.32 0.00 0.00 176.35 174.32 1t9d n ARG 259 N 7.09 0.56 -2.97 1.98 5.12 -1.26 0.33 116.66 127.51 1t9d n ARG 259 Ca 0.17 0.27 -0.40 0.00 -1.93 0.00 0.00 57.85 55.96 1t9d n ARG 259 Cb 0.44 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 30.20 1t9d n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1t9d s ASN 260 N -6.71 7.21 0.36 0.55 0.01 -1.26 -4.76 114.94 110.33 1t9d s ASN 260 Ca -0.33 1.44 -0.28 0.00 -0.71 0.00 0.00 52.86 52.98 1t9d s ASN 260 Cb 0.09 -2.47 -0.11 0.00 0.41 0.00 0.00 41.25 39.17 1t9d s ASN 260 CO 0.46 -0.01 1.44 -2.84 -1.51 0.00 0.00 177.10 174.63 1t9d s PRO 261 N 0.09 4.19 0.10 -0.60 0.02 -1.26 -4.92 135.00 132.61 1t9d s PRO 261 Ca 0.39 2.46 -0.07 0.00 0.02 0.00 0.00 61.00 63.80 1t9d s PRO 261 Cb -0.20 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 1t9d s PRO 261 CO 0.23 -0.43 0.38 0.96 -0.33 0.00 0.00 177.00 177.80 1t9d s ILE 262 N -1.07 5.15 0.00 2.83 -4.36 -1.00 -4.90 121.20 117.86 1t9d s ILE 262 Ca 0.52 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 61.16 1t9d s ILE 262 Cb -0.44 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.64 1t9d s ILE 262 CO 0.59 0.19 0.00 -2.65 0.24 0.00 0.00 174.94 173.31 1t9d n PRO 263 N 0.59 0.00 0.00 0.37 -0.02 -1.26 -0.34 135.00 134.33 1t9d n PRO 263 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1t9d n PRO 263 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1t9d n PRO 263 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1t9d n PHE 284 N 0.00 0.00 -0.35 6.00 7.35 -1.26 -4.64 117.46 124.56 1t9d n PHE 284 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 1t9d n PHE 284 Cb 0.00 0.00 0.18 0.00 0.35 0.00 0.00 39.48 40.01 1t9d n PHE 284 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1t9d h VAL 285 N 0.00 1.11 -0.82 -2.13 2.07 -1.96 -0.12 116.25 114.41 1t9d h VAL 285 Ca 0.00 -0.40 0.14 0.00 0.82 0.00 0.00 66.70 67.26 1t9d h VAL 285 Cb 0.00 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 29.56 1t9d h VAL 285 CO 0.00 0.21 0.53 0.24 0.02 0.00 0.00 177.57 178.58 1t9d h MET 286 N 1.17 0.57 -0.26 1.57 2.86 -1.99 0.34 114.93 119.19 1t9d h MET 286 Ca 0.41 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.89 1t9d h MET 286 Cb 0.11 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1t9d h MET 286 CO -0.15 0.38 -0.31 -0.56 1.06 0.00 0.00 176.91 177.33 1t9d h GLN 287 N 0.59 0.66 -0.18 1.72 3.07 -1.48 -2.30 115.11 117.20 1t9d h GLN 287 Ca 0.40 -0.37 -0.07 0.00 0.09 0.00 0.00 58.65 58.70 1t9d h GLN 287 Cb 0.72 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.29 1t9d h GLN 287 CO -0.16 0.98 -0.19 0.77 0.09 0.00 0.00 178.83 180.32 1t9d h SER 288 N 0.39 0.29 -0.10 0.06 0.02 -0.42 -0.77 113.55 113.02 1t9d h SER 288 Ca 0.04 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1t9d h SER 288 Cb 0.88 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1t9d h SER 288 CO 0.07 0.50 -0.39 0.40 -1.14 0.00 0.00 176.83 176.27 1t9d h ILE 289 N 0.28 1.29 0.01 3.27 2.04 -0.31 0.08 117.51 124.18 1t9d h ILE 289 Ca 0.05 -1.55 -0.26 0.00 1.00 0.00 0.00 64.86 64.09 1t9d h ILE 289 Cb 0.50 1.51 0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1t9d h ILE 289 CO 0.03 0.49 -1.04 0.78 0.00 0.00 0.00 178.15 178.42 1t9d h ASN 290 N 0.52 0.90 0.03 1.72 2.35 -1.03 -1.91 115.58 118.15 1t9d h ASN 290 Ca 0.05 -0.75 -0.10 0.00 -0.55 0.00 0.00 56.30 54.95 1t9d h ASN 290 Cb 0.90 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1t9d h ASN 290 CO 0.08 1.53 -0.32 0.11 -1.65 0.00 0.00 177.43 177.18 1t9d h LYS 291 N 0.36 0.42 -0.33 0.81 6.56 -1.13 -2.29 116.57 120.97 1t9d h LYS 291 Ca -0.13 -0.18 -0.15 0.00 -1.06 0.00 0.00 60.65 59.13 1t9d h LYS 291 Cb 1.70 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 33.33 1t9d h LYS 291 CO 0.20 0.69 -0.41 0.00 -2.06 0.00 0.00 179.45 177.88 1t9d h ALA 292 N 1.30 0.65 -0.60 3.86 0.00 -0.97 -2.82 119.26 120.68 1t9d h ALA 292 Ca 0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1t9d h ALA 292 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1t9d h ALA 292 CO 0.06 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.99 1t9d h ALA 293 N 0.87 0.87 -0.01 0.00 0.00 -1.12 -2.42 119.26 117.45 1t9d h ALA 293 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t9d h ALA 293 Cb 0.97 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t9d h ALA 293 CO 0.09 0.67 0.01 -0.44 0.00 0.00 0.00 179.25 179.57 1t9d h ASP 294 N 0.97 0.01 -0.99 0.00 3.32 -1.36 -0.68 116.42 117.69 1t9d h ASP 294 Ca 0.17 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.29 1t9d h ASP 294 Cb 0.55 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 1t9d h ASP 294 CO 0.03 0.06 0.63 -0.07 -1.72 0.00 0.00 179.24 178.16 1t9d h LEU 295 N -0.03 0.91 -0.34 1.55 3.38 -1.39 -1.21 115.31 118.18 1t9d h LEU 295 Ca 0.00 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1t9d h LEU 295 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1t9d h LEU 295 CO -0.00 0.50 -0.18 0.40 0.09 0.00 0.00 178.44 179.25 1t9d h ILE 296 N 0.99 1.29 0.00 1.22 2.04 -1.02 -1.19 117.51 120.84 1t9d h ILE 296 Ca 0.48 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1t9d h ILE 296 Cb 0.46 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1t9d h ILE 296 CO -0.24 0.43 -0.06 0.78 0.00 0.00 0.00 178.15 179.06 1t9d h ASN 297 N 0.50 0.00 0.75 1.72 2.35 -0.25 -2.55 115.58 118.09 1t9d h ASN 297 Ca 0.07 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.63 1t9d h ASN 297 Cb 0.72 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1t9d h ASN 297 CO 0.05 0.06 -1.37 0.25 -1.65 0.00 0.00 177.43 174.77 1t9d h LEU 298 N 0.00 0.00 -9.61 1.61 5.85 -0.86 -3.48 115.31 108.82 1t9d h LEU 298 Ca -0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 1t9d h LEU 298 Cb 0.24 0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.37 1t9d h LEU 298 CO 0.01 0.69 0.38 0.00 -0.34 0.00 0.00 178.44 179.17 1t9d n ALA 299 N -2.41 0.63 -0.07 1.25 0.00 -0.48 -4.92 120.51 114.50 1t9d n ALA 299 Ca -0.10 0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.65 1t9d n ALA 299 Cb 0.88 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.07 1t9d n ALA 299 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1t9d n LYS 300 N 0.88 1.62 -3.18 0.00 4.76 -1.26 -4.73 118.16 116.25 1t9d n LYS 300 Ca 0.08 0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.31 1t9d n LYS 300 Cb 0.33 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.14 1t9d n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1t9d n LYS 301 N -2.57 1.32 -2.23 1.97 4.76 -1.26 -4.75 118.16 115.40 1t9d n LYS 301 Ca -0.23 -3.64 -0.32 0.00 -2.87 0.00 0.00 58.31 51.25 1t9d n LYS 301 Cb 0.91 -1.66 -0.02 0.00 -1.84 0.00 0.00 35.03 32.41 1t9d n LYS 301 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1t9d s PRO 302 N -2.15 3.84 -0.09 1.97 0.04 -1.26 -2.12 135.00 135.23 1t9d s PRO 302 Ca 0.39 0.90 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 1t9d s PRO 302 Cb 0.26 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.72 1t9d s PRO 302 CO -0.09 -0.37 0.22 0.54 0.04 0.00 0.00 177.00 177.34 1t9d s VAL 303 N -2.79 -0.02 -0.32 -0.36 0.11 -0.58 -4.36 120.40 112.07 1t9d s VAL 303 Ca 0.58 0.09 -0.19 0.00 -2.93 0.00 0.00 61.98 59.53 1t9d s VAL 303 Cb -0.10 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1t9d s VAL 303 CO 0.38 0.04 0.55 -0.76 -3.33 0.00 0.00 175.10 171.98 1t9d s LEU 304 N 0.75 4.21 -0.73 2.54 1.43 -0.16 -1.28 118.68 125.44 1t9d s LEU 304 Ca -0.05 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1t9d s LEU 304 Cb -0.07 -2.67 0.19 0.00 0.03 0.00 0.00 46.19 43.67 1t9d s LEU 304 CO -0.04 -0.44 0.65 -0.47 0.23 0.00 0.00 176.35 176.27 1t9d s TYR 305 N 2.46 3.62 -0.09 0.29 5.04 0.37 -0.68 117.35 128.36 1t9d s TYR 305 Ca 0.21 -2.03 -0.11 0.00 -2.44 0.00 0.00 57.07 52.70 1t9d s TYR 305 Cb -0.15 -3.69 -0.05 0.00 0.35 0.00 0.00 41.96 38.42 1t9d s TYR 305 CO 0.12 -0.97 0.26 0.08 -1.34 0.00 0.00 175.55 173.70 1t9d s VAL 306 N 0.37 5.30 0.00 3.14 1.01 -0.56 -0.26 120.40 129.40 1t9d s VAL 306 Ca 0.15 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1t9d s VAL 306 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1t9d s VAL 306 CO -0.06 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1t9d n GLY 307 N 2.21 5.79 0.32 4.51 0.00 0.19 -2.20 105.19 116.01 1t9d n GLY 307 Ca -0.16 -1.92 0.20 0.00 0.00 0.00 0.00 46.02 44.14 1t9d n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9d h ALA 308 N 1.00 1.19 -0.32 4.61 0.00 -1.38 -2.76 119.26 121.60 1t9d h ALA 308 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t9d h ALA 308 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t9d h ALA 308 CO 0.00 0.00 0.16 0.78 0.00 0.00 0.00 179.25 180.19 1t9d h GLY 309 N 0.04 0.46 2.00 0.00 0.00 -1.29 -1.96 103.07 102.32 1t9d h GLY 309 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1t9d h GLY 309 CO 0.00 0.19 -0.08 1.19 0.00 0.00 0.00 176.54 177.84 1t9d h ILE 310 N 0.44 0.23 -0.07 2.60 6.09 -1.71 -2.54 117.51 122.56 1t9d h ILE 310 Ca 0.11 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1t9d h ILE 310 Cb 0.04 1.55 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1t9d h ILE 310 CO -0.02 0.08 0.00 0.18 -3.07 0.00 0.00 178.15 175.33 1t9d n LEU 311 N -3.24 1.44 -0.97 2.19 4.77 -0.74 -3.86 117.00 116.59 1t9d n LEU 311 Ca 0.00 -0.53 0.05 0.00 -0.03 0.00 0.00 56.01 55.51 1t9d n LEU 311 Cb 0.33 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.58 1t9d n LEU 311 CO 0.29 0.26 0.63 0.59 -1.33 0.00 0.00 177.39 177.84 1t9d n ASN 312 N 0.14 2.77 -3.72 -1.43 5.03 -0.96 -4.77 115.26 112.32 1t9d n ASN 312 Ca 0.18 -2.21 -0.13 0.00 0.87 0.00 0.00 54.58 53.30 1t9d n ASN 312 Cb 0.32 -0.41 -0.13 0.00 -1.02 0.00 0.00 39.78 38.55 1t9d n ASN 312 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1t9d s HIS 313 N -1.66 -0.33 0.42 3.10 2.46 -1.25 -5.04 115.29 112.98 1t9d s HIS 313 Ca 0.29 0.80 0.22 0.00 0.47 0.00 0.00 55.06 56.84 1t9d s HIS 313 Cb 0.18 0.03 1.21 0.00 -0.13 0.00 0.00 32.58 33.86 1t9d s HIS 313 CO 0.15 -0.25 1.75 0.00 -2.47 0.00 0.00 174.74 173.92 1t9d h ALA 314 N 7.37 2.41 -0.29 1.58 0.00 -1.89 0.13 119.26 128.57 1t9d h ALA 314 Ca -0.37 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1t9d h ALA 314 Cb 1.15 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1t9d h ALA 314 CO 0.34 -0.85 0.00 -0.25 0.00 0.00 0.00 179.25 178.49 1t9d n ASP 315 N -4.59 2.62 0.17 0.00 8.00 -1.26 -4.58 116.55 116.91 1t9d n ASP 315 Ca 0.27 -1.87 -0.15 0.00 0.71 0.00 0.00 54.79 53.75 1t9d n ASP 315 Cb 1.01 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.84 1t9d n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1t9d h GLY 316 N 4.78 -1.18 0.26 0.44 0.00 -0.87 -2.20 103.07 104.30 1t9d h GLY 316 Ca 0.00 0.60 0.16 0.00 0.00 0.00 0.00 47.33 48.08 1t9d h GLY 316 CO 0.00 -0.32 0.57 -2.55 0.00 0.00 0.00 176.54 174.24 1t9d h PRO 317 N -0.75 0.78 0.36 4.80 0.11 -1.79 -1.02 132.00 134.49 1t9d h PRO 317 Ca -0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1t9d h PRO 317 Cb 0.70 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1t9d h PRO 317 CO -0.16 0.51 -0.17 -0.09 -0.21 0.00 0.00 178.00 177.88 1t9d h ARG 318 N 0.80 -0.47 -0.45 1.05 2.43 -1.81 -1.81 114.38 114.12 1t9d h ARG 318 Ca 0.52 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.67 1t9d h ARG 318 Cb 0.70 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1t9d h ARG 318 CO -0.34 -0.28 0.05 -0.07 -1.51 0.00 0.00 179.97 177.82 1t9d h LEU 319 N -0.54 0.66 -0.22 3.80 3.38 -1.09 -0.89 115.31 120.42 1t9d h LEU 319 Ca -0.05 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1t9d h LEU 319 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1t9d h LEU 319 CO 0.08 0.70 0.11 0.25 0.09 0.00 0.00 178.44 179.66 1t9d h LEU 320 N 0.67 0.16 -0.88 1.67 5.85 -1.04 -0.35 115.31 121.38 1t9d h LEU 320 Ca 0.14 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1t9d h LEU 320 Cb 0.34 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1t9d h LEU 320 CO 0.01 0.12 0.46 0.50 -0.34 0.00 0.00 178.44 179.19 1t9d h LYS 321 N 0.23 1.25 0.10 1.25 3.64 -0.95 -1.13 116.57 120.96 1t9d h LYS 321 Ca 0.09 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1t9d h LYS 321 Cb 0.02 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1t9d h LYS 321 CO -0.06 0.93 -0.07 1.49 -2.27 0.00 0.00 179.45 179.47 1t9d h GLU 322 N 1.25 -0.16 -0.35 1.90 4.81 -0.56 0.63 114.58 122.09 1t9d h GLU 322 Ca 0.31 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1t9d h GLU 322 Cb 0.06 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1t9d h GLU 322 CO -0.05 -0.11 -0.01 1.25 -0.73 0.00 0.00 179.01 179.36 1t9d h LEU 323 N -0.17 0.52 -0.19 1.64 5.85 -0.89 0.11 115.31 122.18 1t9d h LEU 323 Ca -0.01 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1t9d h LEU 323 Cb 0.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1t9d h LEU 323 CO 0.00 0.60 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.31 1t9d h SER 324 N 0.52 0.41 -0.04 1.25 0.87 -0.84 -2.47 113.55 113.27 1t9d h SER 324 Ca 0.11 -0.43 -0.17 0.00 -1.23 0.00 0.00 61.79 60.07 1t9d h SER 324 Cb 0.36 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1t9d h SER 324 CO 0.01 0.75 -0.58 0.44 -0.53 0.00 0.00 176.83 176.92 1t9d h ASP 325 N 0.08 0.71 0.31 6.23 3.32 -0.72 0.25 116.42 126.61 1t9d h ASP 325 Ca 0.04 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1t9d h ASP 325 Cb 0.60 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1t9d h ASP 325 CO 0.03 1.14 -0.15 -0.09 -1.72 0.00 0.00 179.24 178.45 1t9d h ARG 326 N 0.48 -0.40 -0.65 3.56 2.43 -0.79 -3.19 114.38 115.82 1t9d h ARG 326 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1t9d h ARG 326 Cb 1.15 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1t9d h ARG 326 CO 0.11 -0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.38 1t9d n ALA 327 N -2.34 2.72 -3.70 2.80 0.00 -0.93 -0.57 120.51 118.50 1t9d n ALA 327 Ca -0.10 -1.47 -0.26 0.00 0.00 0.00 0.00 53.44 51.61 1t9d n ALA 327 Cb 0.22 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.76 1t9d n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9d n GLN 328 N 1.24 -1.20 -4.28 0.00 1.13 0.73 -4.66 117.38 110.34 1t9d n GLN 328 Ca 0.24 0.69 -0.34 0.00 -1.94 0.00 0.00 57.00 55.65 1t9d n GLN 328 Cb 0.75 -3.34 -0.15 0.00 0.11 0.00 0.00 30.24 27.61 1t9d n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1t9d s ILE 329 N -3.20 2.89 0.39 5.09 1.01 -0.22 -4.90 121.20 122.26 1t9d s ILE 329 Ca 0.20 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 1t9d s ILE 329 Cb -0.09 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 1t9d s ILE 329 CO 0.88 0.49 1.34 -2.16 0.00 0.00 0.00 174.94 175.48 1t9d s PRO 330 N 1.04 4.04 -0.13 2.79 0.04 -1.26 -4.72 135.00 136.80 1t9d s PRO 330 Ca -0.01 2.24 0.02 0.00 0.04 0.00 0.00 61.00 63.29 1t9d s PRO 330 Cb -0.15 -2.84 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 1t9d s PRO 330 CO -0.02 -0.46 -0.18 0.08 0.04 0.00 0.00 177.00 176.45 1t9d s VAL 331 N -1.21 2.48 0.07 -0.36 1.01 0.27 -0.99 120.40 121.67 1t9d s VAL 331 Ca 0.55 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1t9d s VAL 331 Cb -0.40 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1t9d s VAL 331 CO 0.52 0.53 -0.16 0.28 0.00 0.00 0.00 175.10 176.27 1t9d s THR 332 N 0.62 2.94 0.15 3.92 -1.32 0.15 -0.61 115.64 121.48 1t9d s THR 332 Ca -0.10 -1.28 0.06 0.00 -1.21 0.00 0.00 61.69 59.16 1t9d s THR 332 Cb -0.16 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 1t9d s THR 332 CO 0.03 0.23 -0.13 0.42 -2.21 0.00 0.00 174.62 172.95 1t9d s THR 333 N -1.04 1.41 0.89 5.08 -4.23 -0.80 -1.49 115.64 115.45 1t9d s THR 333 Ca 0.17 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1t9d s THR 333 Cb -0.11 -1.74 0.17 0.00 1.34 0.00 0.00 72.50 72.16 1t9d s THR 333 CO 0.08 -0.54 1.23 0.42 -0.54 0.00 0.00 174.62 175.28 1t9d s THR 334 N -2.62 2.04 0.26 3.99 -4.23 -0.93 -2.74 115.64 111.41 1t9d s THR 334 Ca 0.14 -0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.51 1t9d s THR 334 Cb -0.02 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.16 1t9d s THR 334 CO 0.03 0.00 1.87 0.25 -0.54 0.00 0.00 174.62 176.23 1t9d h LEU 335 N -1.33 0.98 -0.14 4.79 5.85 -1.93 -0.31 115.31 123.22 1t9d h LEU 335 Ca -0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1t9d h LEU 335 Cb 1.25 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1t9d h LEU 335 CO 0.43 0.62 -0.05 0.00 -0.34 0.00 0.00 178.44 179.09 1t9d n GLN 336 N -4.54 0.69 0.00 1.25 1.13 -1.26 -3.35 117.38 111.29 1t9d n GLN 336 Ca 0.15 -0.14 0.11 0.00 -1.94 0.00 0.00 57.00 55.18 1t9d n GLN 336 Cb 0.20 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.94 1t9d n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t9d n GLY 337 N 1.23 -1.04 3.63 1.08 0.00 -0.17 -3.78 105.19 106.14 1t9d n GLY 337 Ca 0.16 -0.53 -0.48 0.00 0.00 0.00 0.00 46.02 45.17 1t9d n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9d n LEU 338 N -1.86 2.33 0.00 0.99 4.77 -0.96 -1.63 117.00 120.64 1t9d n LEU 338 Ca 0.01 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1t9d n LEU 338 Cb 0.44 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1t9d n LEU 338 CO 0.43 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1t9d n GLY 339 N 2.58 3.20 0.22 -0.72 0.00 -1.26 -4.62 105.19 104.59 1t9d n GLY 339 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1t9d n GLY 339 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9d h SER 340 N 0.01 0.00 -4.22 1.61 4.64 -1.55 -0.60 113.55 113.44 1t9d h SER 340 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1t9d h SER 340 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 1t9d h SER 340 CO 0.00 0.05 -0.81 0.12 -0.87 0.00 0.00 176.83 175.32 1t9d s PHE 341 N -3.27 1.23 -0.35 4.77 5.36 -1.26 -4.57 117.98 119.89 1t9d s PHE 341 Ca 0.06 -0.26 -0.29 0.00 -0.96 0.00 0.00 56.93 55.48 1t9d s PHE 341 Cb 0.06 -0.77 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 1t9d s PHE 341 CO 0.66 -0.01 1.42 0.34 -1.46 0.00 0.00 175.22 176.17 1t9d s ASP 342 N -0.52 6.41 0.00 6.13 2.15 -1.26 -4.39 116.67 125.19 1t9d s ASP 342 Ca 0.04 1.05 0.16 0.00 0.43 0.00 0.00 52.55 54.24 1t9d s ASP 342 Cb -0.06 -2.54 0.93 0.00 -0.30 0.00 0.00 42.92 40.96 1t9d s ASP 342 CO -0.00 -1.33 1.40 0.00 -0.17 0.00 0.00 175.17 175.07 1t9d n GLN 343 N 7.83 0.45 0.05 4.34 6.02 -0.40 -1.85 117.38 133.82 1t9d n GLN 343 Ca 0.17 0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 57.13 1t9d n GLN 343 Cb 0.47 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 1t9d n GLN 343 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1t9d h GLU 344 N 0.00 0.00 -6.72 -1.09 4.39 -1.89 -3.46 114.58 105.81 1t9d h GLU 344 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1t9d h GLU 344 Cb 0.03 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1t9d h GLU 344 CO 0.00 0.81 0.84 0.34 -1.16 0.00 0.00 179.01 179.84 1t9d s ASP 345 N -6.51 6.54 0.56 1.42 -1.08 -0.77 -4.89 116.67 111.94 1t9d s ASP 345 Ca -0.00 2.74 0.26 0.00 -0.52 0.00 0.00 52.55 55.03 1t9d s ASP 345 Cb 0.09 -2.62 1.48 0.00 -1.46 0.00 0.00 42.92 40.41 1t9d s ASP 345 CO 0.81 -0.81 2.03 -0.65 0.52 0.00 0.00 175.17 177.08 1t9d h PRO 346 N 5.53 0.00 0.00 4.34 0.11 -1.88 -0.67 132.00 139.43 1t9d h PRO 346 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t9d h PRO 346 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1t9d h PRO 346 CO 0.83 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.25 1t9d n LYS 347 N -4.12 0.42 -2.45 1.05 5.02 -1.26 -4.79 118.16 112.03 1t9d n LYS 347 Ca 0.06 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 1t9d n LYS 347 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1t9d n LYS 347 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t9d s SER 348 N -2.45 7.04 0.00 4.39 0.15 -0.26 -0.56 113.70 122.01 1t9d s SER 348 Ca 0.25 1.83 0.22 0.00 0.70 0.00 0.00 55.95 58.96 1t9d s SER 348 Cb 0.16 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1t9d s SER 348 CO 0.34 -0.59 1.05 0.18 1.20 0.00 0.00 173.24 175.43 1t9d n LEU 349 N 5.17 0.99 0.00 3.45 4.77 0.22 -4.90 117.00 126.70 1t9d n LEU 349 Ca 0.11 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1t9d n LEU 349 Cb 0.46 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1t9d n LEU 349 CO 0.55 0.23 0.00 -0.67 -1.33 0.00 0.00 177.39 176.18 1t9d n ASP 350 N -1.34 -0.19 -4.79 -1.43 -0.08 -1.25 -3.92 116.55 103.55 1t9d n ASP 350 Ca 0.05 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.94 1t9d n ASP 350 Cb 0.34 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.74 1t9d n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1t9d s MET 351 N 0.00 4.40 0.50 -0.67 0.00 -1.26 -1.90 119.30 120.38 1t9d s MET 351 Ca 0.00 0.98 0.07 0.00 0.00 0.00 0.00 55.69 56.74 1t9d s MET 351 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 34.83 31.65 1t9d s MET 351 CO 0.00 0.58 0.46 -0.48 0.00 0.00 0.00 175.02 175.57 1t9d s LEU 352 N -1.24 3.02 0.00 4.11 2.34 -1.11 0.10 118.68 125.91 1t9d s LEU 352 Ca 0.34 -1.00 0.00 0.00 0.06 0.00 0.00 54.13 53.53 1t9d s LEU 352 Cb -0.21 -1.57 0.00 0.00 -0.56 0.00 0.00 46.19 43.85 1t9d s LEU 352 CO 0.23 -0.98 0.00 0.61 -1.06 0.00 0.00 176.35 175.15 1t9d n GLY 353 N -1.76 -1.14 0.29 -3.48 0.00 -1.25 -4.10 105.19 93.75 1t9d n GLY 353 Ca 0.03 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.97 1t9d n GLY 353 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9d h MET 354 N 1.00 0.02 -0.13 1.61 1.85 -0.68 -1.60 114.93 117.01 1t9d h MET 354 Ca 0.00 -0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.01 1t9d h MET 354 Cb 0.00 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 31.98 1t9d h MET 354 CO 0.00 0.01 -0.40 0.72 -0.40 0.00 0.00 176.91 176.84 1t9d n HIS 355 N -5.47 0.42 -2.17 1.39 8.25 -1.26 -0.48 115.22 115.90 1t9d n HIS 355 Ca 0.12 -1.57 -0.26 0.00 -0.26 0.00 0.00 57.72 55.74 1t9d n HIS 355 Cb 0.43 -0.32 0.07 0.00 1.12 0.00 0.00 29.99 31.28 1t9d n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1t9d s GLY 356 N -3.07 1.67 0.29 -1.41 0.00 -0.60 -4.68 107.32 99.51 1t9d s GLY 356 Ca 0.40 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 1t9d s GLY 356 CO -0.05 -0.45 1.54 0.00 0.00 0.00 0.00 173.10 174.15 1t9d h ALA 358 N 4.79 1.52 -0.38 0.00 0.00 -1.88 -1.58 119.26 121.73 1t9d h ALA 358 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1t9d h ALA 358 Cb 1.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1t9d h ALA 358 CO 0.78 0.29 0.24 1.15 0.00 0.00 0.00 179.25 181.71 1t9d h THR 359 N 1.02 1.11 -0.20 0.00 2.02 -1.87 0.02 112.91 115.02 1t9d h THR 359 Ca 0.44 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.40 1t9d h THR 359 Cb 0.33 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1t9d h THR 359 CO -0.19 0.11 0.06 0.00 0.37 0.00 0.00 175.52 175.87 1t9d h ALA 360 N 1.12 0.22 -0.72 6.16 0.00 -1.44 -0.12 119.26 124.48 1t9d h ALA 360 Ca 0.14 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 360 Cb -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1t9d h ALA 360 CO -0.03 -0.36 0.18 -0.91 0.00 0.00 0.00 179.25 178.13 1t9d h ASN 361 N 0.15 1.09 -0.62 0.00 2.35 -1.10 -2.18 115.58 115.28 1t9d h ASN 361 Ca 0.09 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1t9d h ASN 361 Cb 0.06 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1t9d h ASN 361 CO -0.10 1.04 0.02 -0.07 -1.65 0.00 0.00 177.43 176.67 1t9d h LEU 362 N 1.09 1.05 -0.19 1.61 3.38 -0.73 -1.47 115.31 120.04 1t9d h LEU 362 Ca 0.23 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1t9d h LEU 362 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1t9d h LEU 362 CO 0.00 1.09 0.12 0.00 0.09 0.00 0.00 178.44 179.74 1t9d h ALA 363 N 1.00 0.24 -0.88 1.53 0.00 -0.81 -1.13 119.26 119.21 1t9d h ALA 363 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1t9d h ALA 363 Cb 0.54 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1t9d h ALA 363 CO 0.03 -0.28 0.53 0.28 0.00 0.00 0.00 179.25 179.80 1t9d h VAL 364 N 0.25 1.24 0.00 0.00 2.07 -1.21 0.87 116.25 119.48 1t9d h VAL 364 Ca 0.07 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1t9d h VAL 364 Cb -0.02 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1t9d h VAL 364 CO -0.02 0.25 -0.33 1.56 0.02 0.00 0.00 177.57 179.05 1t9d h GLN 365 N 1.21 0.00 -0.02 1.57 1.08 -0.91 -3.21 115.11 114.83 1t9d h GLN 365 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1t9d h GLN 365 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1t9d h GLN 365 CO -0.06 0.33 -0.36 0.09 -0.95 0.00 0.00 178.83 177.88 1t9d n ASN 366 N -3.45 1.96 -4.77 1.46 3.02 -0.46 -3.09 115.26 109.94 1t9d n ASN 366 Ca 0.00 -1.48 -0.38 0.00 -0.03 0.00 0.00 54.58 52.69 1t9d n ASN 366 Cb 0.50 0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 40.06 1t9d n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9d s ALA 367 N -2.16 3.22 -0.86 5.41 0.00 0.26 -4.85 121.76 122.78 1t9d s ALA 367 Ca 0.17 0.90 0.24 0.00 0.00 0.00 0.00 51.96 53.26 1t9d s ALA 367 Cb 0.16 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 20.15 1t9d s ALA 367 CO 0.47 -0.36 1.19 -0.40 0.00 0.00 0.00 175.76 176.66 1t9d n ASP 368 N 0.36 0.64 -3.66 0.00 5.75 -0.90 -1.44 116.55 117.31 1t9d n ASP 368 Ca 0.03 -0.36 -0.12 0.00 -0.01 0.00 0.00 54.79 54.33 1t9d n ASP 368 Cb 0.47 0.55 -0.12 0.00 -1.03 0.00 0.00 41.12 40.99 1t9d n ASP 368 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1t9d s LEU 369 N -3.36 -0.41 -0.27 -2.12 2.96 -1.25 -0.91 118.68 113.32 1t9d s LEU 369 Ca 0.08 0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 54.64 1t9d s LEU 369 Cb 0.16 0.89 0.01 0.00 0.50 0.00 0.00 46.19 47.76 1t9d s LEU 369 CO 0.76 -0.24 0.02 -0.63 -1.32 0.00 0.00 176.35 174.95 1t9d s ILE 370 N 2.48 3.57 -0.56 6.68 1.01 -0.53 -1.53 121.20 132.32 1t9d s ILE 370 Ca 0.01 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1t9d s ILE 370 Cb -0.12 -2.82 0.09 0.00 0.01 0.00 0.00 42.46 39.62 1t9d s ILE 370 CO -0.10 0.15 0.67 -0.63 0.00 0.00 0.00 174.94 175.03 1t9d s ILE 371 N 1.44 4.84 -0.33 2.92 1.01 -0.41 -1.43 121.20 129.25 1t9d s ILE 371 Ca 0.02 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 1t9d s ILE 371 Cb -0.17 -4.42 0.01 0.00 0.01 0.00 0.00 42.46 37.89 1t9d s ILE 371 CO -0.00 -1.01 0.86 0.00 0.00 0.00 0.00 174.94 174.79 1t9d s ALA 372 N 2.67 3.49 -0.28 9.38 0.00 0.13 -0.48 121.76 136.67 1t9d s ALA 372 Ca 0.13 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1t9d s ALA 372 Cb -0.22 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.55 1t9d s ALA 372 CO 0.08 -1.36 -0.06 0.08 0.00 0.00 0.00 175.76 174.50 1t9d s VAL 373 N 3.18 2.35 -1.35 0.00 1.01 0.63 -0.15 120.40 126.08 1t9d s VAL 373 Ca 0.35 -1.71 -0.07 0.00 0.00 0.00 0.00 61.98 60.55 1t9d s VAL 373 Cb -0.13 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1t9d s VAL 373 CO 0.15 -0.14 1.10 0.61 0.00 0.00 0.00 175.10 176.81 1t9d n GLY 374 N 4.44 -0.49 3.02 4.51 0.00 -1.01 0.53 105.19 116.19 1t9d n GLY 374 Ca -0.11 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1t9d n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9d s ALA 375 N -3.34 0.54 -0.92 4.61 0.00 -1.26 -0.94 121.76 120.45 1t9d s ALA 375 Ca 0.45 -0.55 0.15 0.00 0.00 0.00 0.00 51.96 52.01 1t9d s ALA 375 Cb -0.21 -0.03 0.47 0.00 0.00 0.00 0.00 23.12 23.35 1t9d s ALA 375 CO 0.75 0.04 1.39 2.89 0.00 0.00 0.00 175.76 180.83 1t9d n ARG 376 N 2.09 3.03 -3.74 0.00 1.85 -1.26 -4.99 116.66 113.64 1t9d n ARG 376 Ca -0.19 -2.44 -0.23 0.00 -1.00 0.00 0.00 57.85 54.00 1t9d n ARG 376 Cb 0.56 -1.54 0.03 0.00 -1.05 0.00 0.00 32.46 30.47 1t9d n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1t9d n PHE 377 N 0.54 -1.96 -1.06 2.89 3.01 -1.26 -4.87 117.46 114.75 1t9d n PHE 377 Ca 0.18 0.85 -0.30 0.00 1.01 0.00 0.00 57.45 59.18 1t9d n PHE 377 Cb 0.63 -4.31 0.14 0.00 -0.01 0.00 0.00 39.48 35.93 1t9d n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1t9d s ASP 378 N -4.21 3.44 0.00 4.37 -4.77 -1.26 -4.71 116.67 109.53 1t9d s ASP 378 Ca 0.10 1.73 0.07 0.00 -3.30 0.00 0.00 52.55 51.16 1t9d s ASP 378 Cb -0.05 -2.37 0.32 0.00 -1.09 0.00 0.00 42.92 39.73 1t9d s ASP 378 CO 0.82 -2.70 1.16 -0.90 0.70 0.00 0.00 175.17 174.25 1t9d n ASP 379 N -3.94 0.00 -0.04 2.11 5.75 -1.26 -1.41 116.55 117.75 1t9d n ASP 379 Ca 0.08 0.36 0.13 0.00 -0.01 0.00 0.00 54.79 55.35 1t9d n ASP 379 Cb 0.54 -0.41 0.34 0.00 -1.03 0.00 0.00 41.12 40.56 1t9d n ASP 379 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1t9d n ARG 380 N -1.41 0.16 -0.09 0.11 5.12 -1.26 -4.04 116.66 115.26 1t9d n ARG 380 Ca 0.02 -0.08 -0.16 0.00 -1.93 0.00 0.00 57.85 55.70 1t9d n ARG 380 Cb 0.07 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.81 1t9d n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1t9d n VAL 381 N -1.35 0.95 0.25 1.55 0.31 -0.50 -0.03 118.33 119.50 1t9d n VAL 381 Ca 0.07 -0.28 0.14 0.00 -0.01 0.00 0.00 64.34 64.26 1t9d n VAL 381 Cb 0.33 -1.54 0.53 0.00 -0.91 0.00 0.00 33.84 32.25 1t9d n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t9d h THR 382 N -0.44 0.22 -0.01 2.52 1.35 -1.71 -3.33 112.91 111.50 1t9d h THR 382 Ca -0.42 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1t9d h THR 382 Cb 1.44 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1t9d h THR 382 CO -0.21 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.77 1t9d n GLY 383 N 0.23 0.41 3.61 5.82 0.00 -1.26 -4.40 105.19 109.60 1t9d n GLY 383 Ca 0.01 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1t9d n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t9d s ASN 384 N -4.00 5.85 0.36 1.61 3.84 -0.74 -4.85 114.94 117.01 1t9d s ASN 384 Ca 0.00 1.69 0.12 0.00 0.21 0.00 0.00 52.86 54.88 1t9d s ASN 384 Cb 0.00 -2.52 0.93 0.00 -0.55 0.00 0.00 41.25 39.11 1t9d s ASN 384 CO 0.00 -1.68 1.81 0.40 -2.79 0.00 0.00 177.10 174.84 1t9d h ILE 385 N 6.73 0.67 0.00 -5.21 2.04 -1.92 0.79 117.51 120.62 1t9d h ILE 385 Ca -0.38 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1t9d h ILE 385 Cb 1.20 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1t9d h ILE 385 CO 0.99 0.10 -0.02 0.77 0.00 0.00 0.00 178.15 180.00 1t9d h SER 386 N 0.57 0.00 -0.44 1.72 4.64 -1.94 -2.66 113.55 115.45 1t9d h SER 386 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1t9d h SER 386 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1t9d h SER 386 CO -0.29 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 175.98 1t9d n LYS 387 N -3.11 2.46 -2.60 4.77 5.02 0.20 -4.97 118.16 119.93 1t9d n LYS 387 Ca 0.01 -2.26 -0.42 0.00 -2.02 0.00 0.00 58.31 53.63 1t9d n LYS 387 Cb 0.37 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1t9d n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1t9d s PHE 388 N -1.24 3.62 -1.06 2.13 5.36 -0.74 -4.31 117.98 121.75 1t9d s PHE 388 Ca 0.37 1.60 -0.21 0.00 -0.96 0.00 0.00 56.93 57.73 1t9d s PHE 388 Cb 0.21 -3.22 0.03 0.00 -0.34 0.00 0.00 43.02 39.70 1t9d s PHE 388 CO 0.28 -0.41 0.66 0.00 -1.46 0.00 0.00 175.22 174.29 1t9d n ALA 389 N 3.33 -2.68 -0.16 11.12 0.00 -1.26 -4.86 120.51 125.99 1t9d n ALA 389 Ca 0.05 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 1t9d n ALA 389 Cb 0.48 -2.02 0.01 0.00 0.00 0.00 0.00 19.45 17.92 1t9d n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t9d h PRO 390 N -1.69 0.68 -0.42 0.00 0.13 -1.75 -2.08 132.00 126.86 1t9d h PRO 390 Ca -0.67 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.36 1t9d h PRO 390 Cb 1.39 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1t9d h PRO 390 CO 0.46 0.54 0.18 0.93 -0.23 0.00 0.00 178.00 179.88 1t9d h GLU 391 N 0.63 0.59 -0.27 0.86 4.39 -1.74 -0.04 114.58 119.00 1t9d h GLU 391 Ca 0.17 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.64 1t9d h GLU 391 Cb 0.07 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1t9d h GLU 391 CO -0.03 0.48 -0.45 0.00 -1.16 0.00 0.00 179.01 177.85 1t9d h ALA 392 N 1.61 0.71 -0.43 3.43 0.00 -0.95 -0.23 119.26 123.40 1t9d h ALA 392 Ca 0.15 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1t9d h ALA 392 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t9d h ALA 392 CO -0.02 0.67 -0.24 0.07 0.00 0.00 0.00 179.25 179.74 1t9d h ARG 393 N 0.55 0.88 -0.38 0.00 -0.00 -0.67 -0.96 114.38 113.79 1t9d h ARG 393 Ca 0.03 -0.37 -0.12 0.00 -0.00 0.00 0.00 59.98 59.52 1t9d h ARG 393 Cb 1.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.93 1t9d h ARG 393 CO 0.09 1.02 -0.22 -0.09 -0.00 0.00 0.00 179.97 180.78 1t9d h ARG 394 N 0.76 0.82 -0.82 0.08 1.12 -0.88 -1.87 114.38 113.58 1t9d h ARG 394 Ca 0.10 -0.37 -0.03 0.00 -1.11 0.00 0.00 59.98 58.56 1t9d h ARG 394 Cb 0.78 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.69 1t9d h ARG 394 CO 0.06 1.00 0.38 0.00 -3.11 0.00 0.00 179.97 178.31 1t9d h ALA 395 N 0.79 1.14 -0.14 2.80 0.00 -0.89 -1.95 119.26 121.01 1t9d h ALA 395 Ca 0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1t9d h ALA 395 Cb 0.78 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t9d h ALA 395 CO 0.06 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.68 1t9d h ALA 396 N 1.26 1.27 0.00 0.00 0.00 -1.01 0.16 119.26 120.93 1t9d h ALA 396 Ca 0.28 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1t9d h ALA 396 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t9d h ALA 396 CO -0.03 0.49 -0.33 0.00 0.00 0.00 0.00 179.25 179.38 1t9d h ALA 397 N 1.48 1.21 -0.46 0.00 0.00 -0.60 -2.36 119.26 118.52 1t9d h ALA 397 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t9d h ALA 397 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1t9d h ALA 397 CO 0.04 0.41 0.00 0.39 0.00 0.00 0.00 179.25 180.10 1t9d n GLU 398 N -3.78 2.49 -2.39 0.00 1.02 -0.82 -4.95 120.64 112.21 1t9d n GLU 398 Ca -0.01 -2.27 -0.19 0.00 -0.02 0.00 0.00 57.16 54.67 1t9d n GLU 398 Cb 0.42 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 1t9d n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t9d n GLY 399 N 1.51 -0.40 0.35 0.62 0.00 -0.62 -4.88 105.19 101.78 1t9d n GLY 399 Ca 0.20 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1t9d n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t9d n ARG 400 N -2.85 0.92 -0.28 1.61 1.85 0.46 -5.01 116.66 113.37 1t9d n ARG 400 Ca -0.21 -2.25 0.00 0.00 -1.00 0.00 0.00 57.85 54.38 1t9d n ARG 400 Cb 0.67 -1.17 0.00 0.00 -1.05 0.00 0.00 32.46 30.91 1t9d n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t9d n GLY 401 N -0.90 -0.61 0.00 2.89 0.00 -1.07 -4.75 105.19 100.75 1t9d n GLY 401 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1t9d n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 402 N 0.00 0.11 3.08 -0.02 0.00 -0.09 -3.63 105.19 104.64 1t9d n GLY 402 Ca 0.00 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 1t9d n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9d s ILE 403 N -0.93 1.33 -0.12 -0.61 1.01 -1.26 -1.45 121.20 119.17 1t9d s ILE 403 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1t9d s ILE 403 Cb 0.00 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1t9d s ILE 403 CO 0.00 0.39 -0.12 -0.63 0.00 0.00 0.00 174.94 174.58 1t9d s ILE 404 N 0.41 3.16 -0.20 2.92 1.01 -0.51 -1.15 121.20 126.83 1t9d s ILE 404 Ca -0.11 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1t9d s ILE 404 Cb -0.14 -2.33 0.04 0.00 0.01 0.00 0.00 42.46 40.04 1t9d s ILE 404 CO 0.04 0.53 -0.12 -2.28 0.00 0.00 0.00 174.94 173.10 1t9d s HIS 405 N 0.24 2.62 -0.88 3.97 2.46 0.23 0.23 115.29 124.16 1t9d s HIS 405 Ca -0.08 -1.72 -0.17 0.00 0.47 0.00 0.00 55.06 53.56 1t9d s HIS 405 Cb -0.15 -1.74 0.17 0.00 -0.13 0.00 0.00 32.58 30.73 1t9d s HIS 405 CO 0.05 -0.78 0.96 -0.06 -2.47 0.00 0.00 174.74 172.44 1t9d s PHE 406 N 1.33 3.42 0.00 3.88 0.40 0.79 -0.48 117.98 127.33 1t9d s PHE 406 Ca -0.01 -1.67 0.08 0.00 -0.60 0.00 0.00 56.93 54.73 1t9d s PHE 406 Cb -0.16 -4.07 -0.02 0.00 0.51 0.00 0.00 43.02 39.28 1t9d s PHE 406 CO -0.09 -1.26 -0.25 -2.00 0.70 0.00 0.00 175.22 172.32 1t9d s GLU 407 N 1.51 1.95 0.08 0.44 2.56 -0.98 -2.42 118.70 121.84 1t9d s GLU 407 Ca 0.26 -0.97 0.14 0.00 0.00 0.00 0.00 54.97 54.40 1t9d s GLU 407 Cb -0.07 -1.96 -0.13 0.00 2.00 0.00 0.00 34.13 33.96 1t9d s GLU 407 CO -0.09 0.53 0.94 -0.24 -0.56 0.00 0.00 175.26 175.84 1t9d h VAL 408 N 4.41 0.78 -3.63 3.70 3.04 -1.81 -1.69 116.25 121.06 1t9d h VAL 408 Ca -0.44 -2.36 -0.69 0.00 -1.01 0.00 0.00 66.70 62.20 1t9d h VAL 408 Cb 1.13 2.28 -0.24 0.00 -2.01 0.00 0.00 31.29 32.45 1t9d h VAL 408 CO 0.46 0.45 -0.56 -0.44 -1.01 0.00 0.00 177.57 176.47 1t9d s SER 409 N -6.07 5.53 0.42 3.17 0.01 -1.26 -4.30 113.70 111.19 1t9d s SER 409 Ca -0.02 -0.72 0.18 0.00 1.31 0.00 0.00 55.95 56.70 1t9d s SER 409 Cb 0.08 -1.98 1.10 0.00 0.21 0.00 0.00 66.02 65.43 1t9d s SER 409 CO 0.80 -0.26 1.83 -0.65 0.41 0.00 0.00 173.24 175.38 1t9d h PRO 410 N 8.35 0.38 0.00 12.44 0.11 -1.97 -0.96 132.00 150.36 1t9d h PRO 410 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1t9d h PRO 410 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1t9d h PRO 410 CO 0.63 0.25 0.00 1.63 -0.21 0.00 0.00 178.00 180.30 1t9d n LYS 411 N -4.53 0.13 -0.20 1.05 5.02 -1.26 -1.70 118.16 116.67 1t9d n LYS 411 Ca 0.21 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 57.00 1t9d n LYS 411 Cb 0.76 -1.75 0.22 0.00 -0.02 0.00 0.00 35.03 34.24 1t9d n LYS 411 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1t9d n ASN 412 N -1.99 3.49 -4.67 4.39 3.02 -0.37 -4.60 115.26 114.54 1t9d n ASN 412 Ca 0.02 -1.99 -0.38 0.00 -0.03 0.00 0.00 54.58 52.20 1t9d n ASN 412 Cb 0.20 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1t9d n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1t9d s ILE 413 N -1.47 5.20 -1.79 2.41 1.01 -0.69 -4.03 121.20 121.85 1t9d s ILE 413 Ca 0.39 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1t9d s ILE 413 Cb 0.23 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1t9d s ILE 413 CO 0.32 0.25 0.00 0.59 0.00 0.00 0.00 174.94 176.10 1t9d n ASN 414 N 4.48 -5.26 0.08 3.58 3.02 -1.26 -4.88 115.26 115.02 1t9d n ASN 414 Ca -0.09 0.26 -0.23 0.00 -0.03 0.00 0.00 54.58 54.50 1t9d n ASN 414 Cb 0.51 -4.35 -0.15 0.00 -0.61 0.00 0.00 39.78 35.18 1t9d n ASN 414 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1t9d h LYS 415 N 0.00 0.39 0.00 3.52 3.64 -1.81 -3.42 116.57 118.89 1t9d h LYS 415 Ca -0.40 -0.67 -0.35 0.00 -1.27 0.00 0.00 60.65 57.96 1t9d h LYS 415 Cb 1.25 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.26 1t9d h LYS 415 CO 0.54 1.32 -2.26 0.28 -2.27 0.00 0.00 179.45 177.06 1t9d n VAL 416 N -3.83 1.26 -3.84 2.00 0.31 -1.26 -5.01 118.33 107.95 1t9d n VAL 416 Ca -0.20 -0.43 -0.13 0.00 -0.01 0.00 0.00 64.34 63.58 1t9d n VAL 416 Cb 0.99 -1.44 -0.14 0.00 -0.91 0.00 0.00 33.84 32.34 1t9d n VAL 416 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1t9d s VAL 417 N -2.43 -0.01 0.10 2.52 0.11 -1.26 -5.08 120.40 114.34 1t9d s VAL 417 Ca -0.30 0.05 -0.31 0.00 -2.93 0.00 0.00 61.98 58.49 1t9d s VAL 417 Cb 0.09 -0.07 -0.09 0.00 -1.53 0.00 0.00 36.38 34.78 1t9d s VAL 417 CO 0.47 0.02 1.65 -1.10 -3.33 0.00 0.00 175.10 172.81 1t9d s GLN 418 N 0.28 4.20 0.17 1.54 -1.52 -1.26 -4.15 119.66 118.92 1t9d s GLN 418 Ca -0.02 2.37 0.05 0.00 -1.95 0.00 0.00 55.36 55.81 1t9d s GLN 418 Cb -0.03 -3.47 -0.04 0.00 -0.22 0.00 0.00 33.01 29.24 1t9d s GLN 418 CO -0.01 -0.71 0.11 0.95 -0.25 0.00 0.00 175.29 175.38 1t9d s THR 419 N 2.23 4.35 -0.01 -0.19 -4.23 -1.26 -4.82 115.64 111.71 1t9d s THR 419 Ca 0.74 -1.15 -0.13 0.00 -1.18 0.00 0.00 61.69 59.97 1t9d s THR 419 Cb -0.42 -3.22 -0.33 0.00 1.34 0.00 0.00 72.50 69.88 1t9d s THR 419 CO 0.32 -0.11 0.83 1.56 -0.54 0.00 0.00 174.62 176.68 1t9d h GLN 420 N 2.44 0.45 -4.22 3.99 7.50 -1.50 -3.46 115.11 120.31 1t9d h GLN 420 Ca -0.48 -0.77 -0.39 0.00 0.50 0.00 0.00 58.65 57.52 1t9d h GLN 420 Cb 1.20 0.29 -0.32 0.00 0.05 0.00 0.00 27.48 28.70 1t9d h GLN 420 CO 0.62 1.36 -0.77 0.42 -1.50 0.00 0.00 178.83 178.97 1t9d s ILE 421 N -2.59 0.54 -0.14 2.54 1.01 -0.92 -5.04 121.20 116.60 1t9d s ILE 421 Ca -0.12 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1t9d s ILE 421 Cb 0.05 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1t9d s ILE 421 CO 0.90 0.20 -0.16 0.00 0.00 0.00 0.00 174.94 175.87 1t9d s ALA 422 N 0.47 1.92 -0.46 9.38 0.00 -1.26 -0.60 121.76 131.21 1t9d s ALA 422 Ca -0.06 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1t9d s ALA 422 Cb -0.10 -0.98 0.12 0.00 0.00 0.00 0.00 23.12 22.16 1t9d s ALA 422 CO 0.00 -0.21 0.31 0.08 0.00 0.00 0.00 175.76 175.94 1t9d s VAL 423 N 1.18 3.98 0.30 0.00 1.01 0.37 -4.88 120.40 122.36 1t9d s VAL 423 Ca -0.01 -1.85 -0.28 0.00 0.00 0.00 0.00 61.98 59.84 1t9d s VAL 423 Cb -0.14 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1t9d s VAL 423 CO -0.06 -0.75 1.03 -1.61 0.00 0.00 0.00 175.10 173.71 1t9d s GLU 424 N 1.31 4.60 0.00 2.72 2.02 -1.25 -2.33 118.70 125.76 1t9d s GLU 424 Ca 0.06 1.62 0.00 0.00 0.02 0.00 0.00 54.97 56.67 1t9d s GLU 424 Cb -0.25 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1t9d s GLU 424 CO -0.02 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1t9d n GLY 425 N 1.03 0.26 3.69 -1.39 0.00 -0.63 -4.96 105.19 103.19 1t9d n GLY 425 Ca 0.00 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 1t9d n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t9d s ASP 426 N -4.00 6.79 0.10 1.61 -1.08 -1.26 -2.93 116.67 115.90 1t9d s ASP 426 Ca 0.00 2.19 -0.29 0.00 -0.52 0.00 0.00 52.55 53.92 1t9d s ASP 426 Cb 0.00 -2.56 -0.13 0.00 -1.46 0.00 0.00 42.92 38.78 1t9d s ASP 426 CO 0.00 -0.76 1.63 0.00 0.52 0.00 0.00 175.17 176.56 1t9d h ALA 427 N 8.02 -0.62 -0.58 3.66 0.00 -1.87 -1.38 119.26 126.49 1t9d h ALA 427 Ca -0.39 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.54 1t9d h ALA 427 Cb 1.18 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1t9d h ALA 427 CO 0.91 -0.88 0.03 1.15 0.00 0.00 0.00 179.25 180.46 1t9d h THR 428 N -0.62 0.56 -0.14 0.00 2.02 -1.91 0.13 112.91 112.95 1t9d h THR 428 Ca -0.01 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1t9d h THR 428 Cb 0.56 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1t9d h THR 428 CO -0.05 0.03 0.05 0.74 0.37 0.00 0.00 175.52 176.65 1t9d h THR 429 N 0.15 0.97 -0.00 3.16 2.02 -1.90 -2.25 112.91 115.06 1t9d h THR 429 Ca 0.30 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.35 1t9d h THR 429 Cb 0.48 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1t9d h THR 429 CO -0.47 0.02 -0.43 0.78 0.37 0.00 0.00 175.52 175.79 1t9d h ASN 430 N 0.12 0.01 -0.47 4.18 2.35 -0.41 -2.86 115.58 118.51 1t9d h ASN 430 Ca 0.06 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1t9d h ASN 430 Cb 0.03 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1t9d h ASN 430 CO -0.06 0.44 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.97 1t9d h LEU 431 N 0.00 0.91 -1.89 1.61 3.38 -0.52 -2.42 115.31 116.39 1t9d h LEU 431 Ca -0.00 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1t9d h LEU 431 Cb 0.77 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1t9d h LEU 431 CO 0.06 1.07 -0.13 1.23 0.09 0.00 0.00 178.44 180.75 1t9d h GLY 432 N 0.75 0.00 1.48 0.83 0.00 -1.23 -2.04 103.07 102.85 1t9d h GLY 432 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.20 1t9d h GLY 432 CO 0.05 0.00 -1.03 0.50 0.00 0.00 0.00 176.54 176.06 1t9d h LYS 433 N 0.00 0.45 -0.01 4.80 1.57 -1.23 -3.30 116.57 118.85 1t9d h LYS 433 Ca -0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1t9d h LYS 433 Cb 0.31 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1t9d h LYS 433 CO 0.02 1.18 -0.21 0.00 -0.57 0.00 0.00 179.45 179.86 1t9d n MET 434 N -3.74 1.30 -0.13 3.15 0.00 -1.00 -4.35 117.12 112.35 1t9d n MET 434 Ca -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 57.70 56.69 1t9d n MET 434 Cb 0.88 -1.48 0.03 0.00 0.00 0.00 0.00 33.22 32.65 1t9d n MET 434 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 1t9d h MET 435 N 2.17 0.09 0.00 3.17 -1.53 -1.46 0.12 114.93 117.49 1t9d h MET 435 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1t9d h MET 435 Cb 0.62 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.65 1t9d h MET 435 CO 0.00 0.06 0.00 -1.13 0.14 0.00 0.00 176.91 175.98 1t9d n SER 436 N -5.22 0.00 -1.42 1.39 3.41 -1.26 -1.78 113.62 108.73 1t9d n SER 436 Ca 0.03 0.50 -0.01 0.00 -0.26 0.00 0.00 58.87 59.13 1t9d n SER 436 Cb 0.23 -0.50 0.26 0.00 -0.26 0.00 0.00 64.21 63.94 1t9d n SER 436 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t9d n LYS 437 N -1.50 2.97 -4.06 4.33 5.02 0.41 -4.92 118.16 120.41 1t9d n LYS 437 Ca 0.02 -3.03 -0.33 0.00 -2.02 0.00 0.00 58.31 52.94 1t9d n LYS 437 Cb 0.08 -1.99 -0.15 0.00 -0.02 0.00 0.00 35.03 32.94 1t9d n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9d s ILE 438 N -3.01 2.37 -0.03 -0.18 -1.09 -0.73 -4.73 121.20 113.80 1t9d s ILE 438 Ca 0.48 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.67 1t9d s ILE 438 Cb 0.40 -2.06 -0.06 0.00 -1.58 0.00 0.00 42.46 39.16 1t9d s ILE 438 CO 0.09 0.44 1.55 -0.36 -1.23 0.00 0.00 174.94 175.42 1t9d s PHE 439 N 1.31 2.38 0.12 3.97 0.08 -1.26 -4.93 117.98 119.64 1t9d s PHE 439 Ca 0.04 0.46 -0.33 0.00 0.12 0.00 0.00 56.93 57.22 1t9d s PHE 439 Cb -0.14 -3.82 -0.13 0.00 -0.57 0.00 0.00 43.02 38.37 1t9d s PHE 439 CO -0.10 -3.27 1.69 -2.30 -0.10 0.00 0.00 175.22 171.14 1t9d n PRO 440 N 6.33 2.34 -3.63 0.24 -0.02 -1.26 -4.68 135.00 134.32 1t9d n PRO 440 Ca 0.16 0.85 -0.37 0.00 -2.02 0.00 0.00 63.50 62.11 1t9d n PRO 440 Cb 0.43 -2.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.15 1t9d n PRO 440 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t9d s VAL 441 N 1.75 5.34 -0.03 -1.45 1.01 0.27 -4.98 120.40 122.32 1t9d s VAL 441 Ca 0.81 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.73 1t9d s VAL 441 Cb -0.63 -3.51 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 1t9d s VAL 441 CO 0.39 0.31 1.12 0.07 0.00 0.00 0.00 175.10 176.99 1t9d h LYS 442 N 7.82 -0.15 -3.18 2.72 -0.00 -1.93 -3.40 116.57 118.44 1t9d h LYS 442 Ca -0.37 0.01 -0.03 0.00 -0.00 0.00 0.00 60.65 60.26 1t9d h LYS 442 Cb 1.18 0.03 -0.12 0.00 -0.00 0.00 0.00 32.23 33.32 1t9d h LYS 442 CO 0.62 0.30 0.08 -1.83 -0.00 0.00 0.00 179.45 178.61 1t9d s GLU 443 N -4.02 1.20 -0.38 0.07 1.03 -1.26 -5.02 118.70 110.31 1t9d s GLU 443 Ca -0.15 -0.60 0.12 0.00 0.03 0.00 0.00 54.97 54.38 1t9d s GLU 443 Cb 0.01 0.53 0.38 0.00 -0.80 0.00 0.00 34.13 34.25 1t9d s GLU 443 CO 0.58 -0.50 0.82 0.54 -1.33 0.00 0.00 175.26 175.37 1t9d n ARG 444 N -0.31 1.36 -0.23 -4.83 1.74 -1.26 -4.97 116.66 108.16 1t9d n ARG 444 Ca -0.16 -3.56 0.03 0.00 -0.77 0.00 0.00 57.85 53.39 1t9d n ARG 444 Cb 0.64 -1.68 0.15 0.00 -1.02 0.00 0.00 32.46 30.55 1t9d n ARG 444 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1t9d h SER 445 N 2.98 0.07 0.35 0.55 4.64 -1.97 0.29 113.55 120.46 1t9d h SER 445 Ca 0.07 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1t9d h SER 445 Cb 0.96 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1t9d h SER 445 CO 0.55 0.02 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.97 1t9d h GLU 446 N 0.31 -0.54 -0.08 4.77 3.07 -1.97 0.29 114.58 120.42 1t9d h GLU 446 Ca 0.37 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.26 1t9d h GLU 446 Cb 0.57 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1t9d h GLU 446 CO -0.43 -0.36 0.03 2.35 -1.40 0.00 0.00 179.01 179.19 1t9d h TRP 447 N -0.56 0.13 -0.07 4.33 -0.00 -1.76 -2.99 115.95 115.02 1t9d h TRP 447 Ca -0.03 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.80 1t9d h TRP 447 Cb 0.47 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.59 1t9d h TRP 447 CO -0.10 0.27 -0.18 0.74 -0.00 0.00 0.00 178.44 179.17 1t9d h PHE 448 N -0.05 0.12 -0.21 2.65 0.05 -0.38 -2.42 116.94 116.70 1t9d h PHE 448 Ca 0.03 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.79 1t9d h PHE 448 Cb 0.20 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1t9d h PHE 448 CO -0.01 0.29 0.07 0.00 -0.18 0.00 0.00 178.31 178.48 1t9d h ALA 449 N 1.71 0.28 -0.21 2.45 0.00 -0.32 -0.87 119.26 122.30 1t9d h ALA 449 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t9d h ALA 449 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1t9d h ALA 449 CO 0.03 -0.10 0.12 0.37 0.00 0.00 0.00 179.25 179.67 1t9d h GLN 450 N 0.17 0.29 -0.65 0.00 5.75 -1.37 -2.07 115.11 117.23 1t9d h GLN 450 Ca 0.07 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1t9d h GLN 450 Cb 0.23 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1t9d h GLN 450 CO -0.00 0.26 0.40 0.82 -2.65 0.00 0.00 178.83 177.67 1t9d h ILE 451 N 0.24 1.09 -0.08 2.39 2.04 -1.35 -2.01 117.51 119.83 1t9d h ILE 451 Ca 0.07 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1t9d h ILE 451 Cb 0.06 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1t9d h ILE 451 CO -0.01 0.15 -0.28 0.78 0.00 0.00 0.00 178.15 178.78 1t9d h ASN 452 N 0.80 0.14 -0.41 1.72 2.35 -1.00 -1.07 115.58 118.10 1t9d h ASN 452 Ca 0.26 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1t9d h ASN 452 Cb 0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1t9d h ASN 452 CO -0.10 0.42 -0.16 0.11 -1.65 0.00 0.00 177.43 176.05 1t9d h LYS 453 N 0.13 0.84 -0.27 0.81 6.56 -0.82 -2.56 116.57 121.25 1t9d h LYS 453 Ca 0.02 -0.35 -0.02 0.00 -1.06 0.00 0.00 60.65 59.24 1t9d h LYS 453 Cb 0.57 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 1t9d h LYS 453 CO 0.04 0.98 0.09 -1.49 -2.06 0.00 0.00 179.45 177.02 1t9d h TRP 454 N 0.66 0.42 -0.37 -1.35 6.55 -0.94 -1.68 115.95 119.23 1t9d h TRP 454 Ca 0.10 -0.04 0.08 0.00 0.95 0.00 0.00 58.89 59.98 1t9d h TRP 454 Cb 0.71 -0.12 -0.08 0.00 -0.86 0.00 0.00 29.16 28.81 1t9d h TRP 454 CO 0.05 0.45 -0.19 0.87 -1.05 0.00 0.00 178.44 178.58 1t9d h LYS 455 N 0.27 -0.12 -0.21 0.49 1.57 -1.10 0.86 116.57 118.34 1t9d h LYS 455 Ca 0.09 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1t9d h LYS 455 Cb 0.22 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1t9d h LYS 455 CO -0.00 -0.08 -0.12 0.87 -0.57 0.00 0.00 179.45 179.54 1t9d h LYS 456 N -0.12 0.34 0.24 3.15 1.57 -1.37 -3.17 116.57 117.21 1t9d h LYS 456 Ca 0.19 -0.09 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 1t9d h LYS 456 Cb 0.41 -0.04 0.04 0.00 0.08 0.00 0.00 32.23 32.71 1t9d h LYS 456 CO -0.45 0.48 -1.38 1.05 -0.57 0.00 0.00 179.45 178.58 1t9d h GLU 457 N 0.32 0.51 -2.49 3.15 9.09 -0.14 -3.41 114.58 121.61 1t9d h GLU 457 Ca 0.06 -0.87 -0.62 0.00 0.05 0.00 0.00 59.36 57.99 1t9d h GLU 457 Cb 0.42 0.32 -0.41 0.00 -1.65 0.00 0.00 28.75 27.43 1t9d h GLU 457 CO 0.02 1.42 -0.51 0.66 0.05 0.00 0.00 179.01 180.65 1t9d n TYR 458 N -3.79 3.53 -2.32 2.06 4.02 0.28 -5.08 117.16 115.87 1t9d n TYR 458 Ca -0.16 -4.14 -0.25 0.00 -0.01 0.00 0.00 57.90 53.33 1t9d n TYR 458 Cb 1.06 -0.62 0.09 0.00 -0.02 0.00 0.00 39.34 39.85 1t9d n TYR 458 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1t9d s PRO 459 N -2.20 1.88 -1.03 -0.72 0.04 -1.23 -4.44 135.00 127.30 1t9d s PRO 459 Ca 0.35 -0.57 -0.18 0.00 0.04 0.00 0.00 61.00 60.65 1t9d s PRO 459 Cb 0.09 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1t9d s PRO 459 CO -0.05 -1.40 2.08 0.66 0.04 0.00 0.00 177.00 178.33 1t9d n TYR 460 N -2.95 2.38 -2.20 0.56 0.53 -1.26 -4.93 117.16 109.30 1t9d n TYR 460 Ca 0.11 -2.24 -0.33 0.00 -1.02 0.00 0.00 57.90 54.42 1t9d n TYR 460 Cb 0.60 -2.01 -0.01 0.00 -1.03 0.00 0.00 39.34 36.90 1t9d n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1t9d s ALA 461 N 4.19 2.83 -0.10 -0.72 0.00 -1.26 -5.07 121.76 121.63 1t9d s ALA 461 Ca 0.53 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1t9d s ALA 461 Cb 0.14 -3.21 0.12 0.00 0.00 0.00 0.00 23.12 20.17 1t9d s ALA 461 CO 0.03 -0.61 1.03 1.52 0.00 0.00 0.00 175.76 177.73 1t9d s TYR 462 N -2.42 -0.27 -0.34 0.00 -0.85 -1.26 -4.79 117.35 107.42 1t9d s TYR 462 Ca 0.63 0.23 -0.28 0.00 -0.52 0.00 0.00 57.07 57.14 1t9d s TYR 462 Cb -0.15 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1t9d s TYR 462 CO 0.33 -0.38 2.13 1.41 -1.52 0.00 0.00 175.55 177.52 1t9d s MET 463 N -2.49 2.91 0.68 -3.49 -2.45 -1.26 -4.95 119.30 108.24 1t9d s MET 463 Ca 0.05 1.63 -0.10 0.00 -1.25 0.00 0.00 55.69 56.03 1t9d s MET 463 Cb -0.01 -4.38 0.01 0.00 1.25 0.00 0.00 34.83 31.70 1t9d s MET 463 CO -0.06 -2.36 1.05 -1.21 1.05 0.00 0.00 175.02 173.50 1t9d s GLU 464 N 6.67 2.90 0.73 4.11 2.02 -1.26 -4.94 118.70 128.93 1t9d s GLU 464 Ca 0.92 0.38 -0.16 0.00 0.02 0.00 0.00 54.97 56.13 1t9d s GLU 464 Cb -0.25 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 31.94 1t9d s GLU 464 CO 0.32 -0.95 1.21 0.39 0.02 0.00 0.00 175.26 176.25 1t9d n GLU 465 N -2.91 0.61 -4.03 1.61 4.71 -1.26 -5.06 120.64 114.32 1t9d n GLU 465 Ca 0.06 0.27 -0.08 0.00 -0.01 0.00 0.00 57.16 57.40 1t9d n GLU 465 Cb 0.57 -2.45 -0.11 0.00 -1.01 0.00 0.00 31.44 28.45 1t9d n GLU 465 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1t9d s THR 466 N -1.77 0.17 -0.33 2.62 -4.23 -1.26 -5.06 115.64 105.79 1t9d s THR 466 Ca 0.77 -1.26 -0.41 0.00 -1.18 0.00 0.00 61.69 59.61 1t9d s THR 466 Cb -0.34 -0.76 -0.16 0.00 1.34 0.00 0.00 72.50 72.59 1t9d s THR 466 CO 0.46 -0.69 1.79 -2.65 -0.54 0.00 0.00 174.62 173.00 1t9d n PRO 467 N 1.02 0.96 0.00 3.99 -0.02 -1.26 -0.50 135.00 139.19 1t9d n PRO 467 Ca -0.20 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1t9d n PRO 467 Cb 0.57 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1t9d n PRO 467 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9d n GLY 468 N 4.55 1.66 3.90 -1.23 0.00 -1.26 -5.05 105.19 107.76 1t9d n GLY 468 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1t9d n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9d s SER 469 N -2.47 4.59 0.62 1.61 1.04 0.35 -5.06 113.70 114.37 1t9d s SER 469 Ca 0.00 0.75 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 1t9d s SER 469 Cb 0.00 -1.27 -0.04 0.00 0.10 0.00 0.00 66.02 64.81 1t9d s SER 469 CO 0.00 -1.84 1.03 -0.54 0.98 0.00 0.00 173.24 172.87 1t9d s LYS 470 N -5.52 3.61 0.42 4.02 1.02 -1.26 -4.83 119.74 117.19 1t9d s LYS 470 Ca 0.62 0.76 -0.26 0.00 0.02 0.00 0.00 55.97 57.10 1t9d s LYS 470 Cb -0.11 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 1t9d s LYS 470 CO 0.48 -0.56 1.35 0.42 -0.92 0.00 0.00 175.35 176.12 1t9d s ILE 471 N -3.16 2.44 -0.16 2.17 1.01 -1.26 -4.69 121.20 117.54 1t9d s ILE 471 Ca 0.55 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 61.48 1t9d s ILE 471 Cb -0.11 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1t9d s ILE 471 CO 0.53 0.06 0.21 -0.54 0.00 0.00 0.00 174.94 175.20 1t9d s LYS 472 N -2.29 4.10 0.24 2.79 -0.14 -1.26 -0.68 119.74 122.51 1t9d s LYS 472 Ca 0.58 -0.05 -0.04 0.00 -1.36 0.00 0.00 55.97 55.09 1t9d s LYS 472 Cb -0.40 -3.38 0.43 0.00 -1.68 0.00 0.00 37.83 32.80 1t9d s LYS 472 CO 0.52 0.36 1.76 -1.00 -0.76 0.00 0.00 175.35 176.23 1t9d h PRO 473 N 6.35 0.55 -0.80 -1.68 0.13 -1.94 -1.66 132.00 132.94 1t9d h PRO 473 Ca -0.43 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1t9d h PRO 473 Cb 1.17 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1t9d h PRO 473 CO 0.73 0.36 0.51 1.96 -0.23 0.00 0.00 178.00 181.33 1t9d h GLN 474 N 0.57 0.94 -0.70 0.86 7.50 -1.95 -2.23 115.11 120.09 1t9d h GLN 474 Ca 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.48 1t9d h GLN 474 Cb 0.52 -0.21 -0.03 0.00 0.05 0.00 0.00 27.48 27.81 1t9d h GLN 474 CO -0.33 0.62 0.38 1.15 -1.50 0.00 0.00 178.83 179.15 1t9d h THR 475 N 0.97 1.22 -0.71 -0.54 2.02 -1.73 -2.46 112.91 111.68 1t9d h THR 475 Ca 0.33 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1t9d h THR 475 Cb 0.06 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1t9d h THR 475 CO -0.13 0.24 0.43 0.58 0.37 0.00 0.00 175.52 177.01 1t9d h VAL 476 N 0.97 1.03 -0.25 3.16 2.07 -0.97 -0.92 116.25 121.34 1t9d h VAL 476 Ca 0.25 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1t9d h VAL 476 Cb 0.04 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1t9d h VAL 476 CO -0.04 0.15 0.13 0.40 0.02 0.00 0.00 177.57 178.23 1t9d h ILE 477 N 0.81 1.12 0.11 4.57 1.08 -1.12 0.46 117.51 124.54 1t9d h ILE 477 Ca 0.30 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1t9d h ILE 477 Cb 0.11 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1t9d h ILE 477 CO -0.15 0.12 -0.08 0.11 -0.69 0.00 0.00 178.15 177.46 1t9d h LYS 478 N 0.29 -0.19 0.08 2.37 1.57 -1.07 0.94 116.57 120.56 1t9d h LYS 478 Ca 0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1t9d h LYS 478 Cb 0.08 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1t9d h LYS 478 CO -0.01 -0.13 -0.07 0.87 -0.57 0.00 0.00 179.45 179.54 1t9d h LYS 479 N -0.20 -0.16 -0.68 3.15 1.57 -1.09 -2.56 116.57 116.60 1t9d h LYS 479 Ca -0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1t9d h LYS 479 Cb 0.18 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1t9d h LYS 479 CO -0.01 -0.10 0.45 1.25 -0.57 0.00 0.00 179.45 180.47 1t9d h LEU 480 N -0.16 0.73 -0.59 2.94 5.85 -0.77 -1.33 115.31 121.97 1t9d h LEU 480 Ca 0.00 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1t9d h LEU 480 Cb 0.15 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1t9d h LEU 480 CO -0.02 0.51 0.37 -1.28 -0.34 0.00 0.00 178.44 177.69 1t9d h SER 481 N 0.85 0.62 0.05 1.25 0.87 -0.43 0.04 113.55 116.80 1t9d h SER 481 Ca 0.26 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1t9d h SER 481 Cb 0.01 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1t9d h SER 481 CO -0.07 0.44 -0.02 0.50 -0.53 0.00 0.00 176.83 177.15 1t9d h LYS 482 N 0.75 -0.06 -0.56 2.24 3.64 -1.03 -2.31 116.57 119.24 1t9d h LYS 482 Ca 0.23 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 1t9d h LYS 482 Cb -0.02 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 1t9d h LYS 482 CO -0.08 0.43 0.18 0.28 -2.27 0.00 0.00 179.45 177.99 1t9d h VAL 483 N -0.59 0.76 -0.78 2.00 2.07 -1.18 0.41 116.25 118.94 1t9d h VAL 483 Ca -0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1t9d h VAL 483 Cb 0.52 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1t9d h VAL 483 CO 0.01 0.06 0.46 0.00 0.02 0.00 0.00 177.57 178.12 1t9d h ALA 484 N 1.40 0.99 -0.25 1.67 0.00 -1.03 -1.86 119.26 120.19 1t9d h ALA 484 Ca 0.28 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1t9d h ALA 484 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t9d h ALA 484 CO -0.31 0.47 -0.18 -0.97 0.00 0.00 0.00 179.25 178.26 1t9d h ASN 485 N 1.07 0.42 0.00 0.00 -1.24 -0.57 -2.63 115.58 112.63 1t9d h ASN 485 Ca 0.28 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1t9d h ASN 485 Cb -0.02 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1t9d h ASN 485 CO -0.05 0.63 0.00 0.47 -1.29 0.00 0.00 177.43 177.19 1t9d n ASP 486 N -4.17 0.16 -0.01 1.15 8.00 0.13 -2.08 116.55 119.72 1t9d n ASP 486 Ca -0.00 -1.13 0.09 0.00 0.71 0.00 0.00 54.79 54.46 1t9d n ASP 486 Cb 0.35 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.22 1t9d n ASP 486 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1t9d n THR 487 N -0.30 0.04 -0.02 -3.53 -2.24 -0.99 -4.97 114.28 102.27 1t9d n THR 487 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1t9d n THR 487 Cb 0.04 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1t9d n THR 487 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9d n GLY 488 N 1.42 2.57 3.81 3.38 0.00 -0.88 -4.99 105.19 110.50 1t9d n GLY 488 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1t9d n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9d s ARG 489 N -0.00 2.53 0.16 1.61 0.52 -1.26 -5.00 118.95 117.50 1t9d s ARG 489 Ca 0.00 0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 55.76 1t9d s ARG 489 Cb 0.00 -1.95 -0.07 0.00 0.52 0.00 0.00 34.95 33.45 1t9d s ARG 489 CO 0.00 -1.36 1.10 -1.58 0.02 0.00 0.00 175.30 173.48 1t9d s HIS 490 N -3.07 3.58 -0.09 -0.53 5.65 -1.26 -4.92 115.29 114.65 1t9d s HIS 490 Ca 0.59 1.57 0.03 0.00 0.25 0.00 0.00 55.06 57.51 1t9d s HIS 490 Cb -0.14 -3.28 -0.01 0.00 -1.18 0.00 0.00 32.58 27.96 1t9d s HIS 490 CO 0.55 -0.64 -0.20 0.08 -0.65 0.00 0.00 174.74 173.88 1t9d s VAL 491 N -0.04 2.52 -0.08 0.89 1.01 -1.26 -1.30 120.40 122.13 1t9d s VAL 491 Ca 0.50 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1t9d s VAL 491 Cb -0.29 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1t9d s VAL 491 CO 0.34 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 175.21 1t9d s ILE 492 N 0.02 1.42 -0.10 2.22 1.01 -1.22 -4.69 121.20 119.85 1t9d s ILE 492 Ca -0.07 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1t9d s ILE 492 Cb -0.15 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1t9d s ILE 492 CO 0.05 0.42 -0.20 -0.69 0.00 0.00 0.00 174.94 174.52 1t9d s VAL 493 N 0.61 2.42 0.34 2.92 1.01 0.12 -1.14 120.40 126.69 1t9d s VAL 493 Ca -0.15 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.03 1t9d s VAL 493 Cb -0.16 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 1t9d s VAL 493 CO 0.05 0.55 -0.05 0.42 0.00 0.00 0.00 175.10 176.07 1t9d s THR 494 N 0.22 2.45 0.27 3.92 -4.23 0.17 -0.06 115.64 118.38 1t9d s THR 494 Ca -0.13 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.18 1t9d s THR 494 Cb -0.16 -2.71 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 1t9d s THR 494 CO 0.07 -0.21 0.48 0.42 -0.54 0.00 0.00 174.62 174.84 1t9d s THR 495 N -2.56 0.00 0.00 3.99 -4.23 -1.20 -0.43 115.64 111.21 1t9d s THR 495 Ca 0.34 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1t9d s THR 495 Cb 0.01 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1t9d s THR 495 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1t9d n GLY 496 N -0.42 1.55 3.08 3.99 0.00 -1.11 -1.94 105.19 110.35 1t9d n GLY 496 Ca -0.01 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 1t9d n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9d s VAL 497 N 2.02 1.52 -5.00 1.61 1.01 -1.26 -4.67 120.40 115.62 1t9d s VAL 497 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1t9d s VAL 497 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1t9d s VAL 497 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1t9d n GLY 498 N 3.96 0.57 0.18 4.51 0.00 -1.26 -4.81 105.19 108.34 1t9d n GLY 498 Ca -0.20 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 1t9d n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t9d h GLN 499 N 0.00 0.40 -0.78 1.61 4.20 -1.95 -1.59 115.11 117.01 1t9d h GLN 499 Ca 0.00 -0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.81 1t9d h GLN 499 Cb 0.00 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 1t9d h GLN 499 CO 0.00 0.26 0.51 1.12 -0.67 0.00 0.00 178.83 180.06 1t9d h HIS 500 N 0.41 0.63 -0.43 2.96 2.07 -1.94 0.18 115.15 119.04 1t9d h HIS 500 Ca 0.18 0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 57.65 1t9d h HIS 500 Cb 0.10 -0.20 -0.02 0.00 2.57 0.00 0.00 27.41 29.86 1t9d h HIS 500 CO -0.11 0.26 -0.01 0.37 -3.07 0.00 0.00 177.93 175.38 1t9d h GLN 501 N 0.56 0.77 -0.32 5.12 4.15 -1.58 -0.15 115.11 123.66 1t9d h GLN 501 Ca 0.38 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 1t9d h GLN 501 Cb 0.68 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1t9d h GLN 501 CO -0.14 0.84 -0.11 0.52 -1.93 0.00 0.00 178.83 178.01 1t9d h MET 502 N 0.61 0.63 -0.58 1.69 2.86 -0.44 -2.10 114.93 117.59 1t9d h MET 502 Ca 0.12 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1t9d h MET 502 Cb 0.50 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1t9d h MET 502 CO 0.02 0.84 0.14 -1.49 1.06 0.00 0.00 176.91 177.48 1t9d h TRP 503 N 0.40 0.94 -0.67 -0.22 6.55 -0.66 -0.15 115.95 122.14 1t9d h TRP 503 Ca 0.08 -0.09 -0.05 0.00 0.95 0.00 0.00 58.89 59.77 1t9d h TRP 503 Cb 0.62 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.62 1t9d h TRP 503 CO 0.06 0.78 0.23 0.00 -1.05 0.00 0.00 178.44 178.46 1t9d h ALA 504 N 1.28 1.14 -0.30 1.49 0.00 -0.92 -0.48 119.26 121.47 1t9d h ALA 504 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t9d h ALA 504 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t9d h ALA 504 CO -0.00 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.85 1t9d h ALA 505 N 1.27 0.40 0.09 0.00 0.00 -0.62 -3.00 119.26 117.40 1t9d h ALA 505 Ca 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t9d h ALA 505 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t9d h ALA 505 CO -0.01 0.16 -0.04 1.96 0.00 0.00 0.00 179.25 181.31 1t9d h GLN 506 N 0.32 -0.12 -0.00 0.00 4.20 -0.83 -3.37 115.11 115.31 1t9d h GLN 506 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1t9d h GLN 506 Cb 0.44 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1t9d h GLN 506 CO 0.02 0.41 -0.04 0.72 -0.67 0.00 0.00 178.83 179.26 1t9d n HIS 507 N -4.83 0.00 -3.25 2.96 8.25 -0.21 -4.82 115.22 113.32 1t9d n HIS 507 Ca -0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 1t9d n HIS 507 Cb 0.29 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1t9d n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1t9d s TRP 508 N -2.65 3.47 -0.44 4.41 -0.11 -1.13 -4.35 118.94 118.13 1t9d s TRP 508 Ca 0.25 0.76 -0.12 0.00 1.22 0.00 0.00 56.10 58.21 1t9d s TRP 508 Cb 0.20 -2.20 0.08 0.00 -1.50 0.00 0.00 33.47 30.05 1t9d s TRP 508 CO 0.49 0.13 0.32 0.99 -4.62 0.00 0.00 176.95 174.25 1t9d s THR 509 N -2.11 4.64 0.01 5.86 2.01 -1.26 -4.96 115.64 119.84 1t9d s THR 509 Ca 0.46 -1.26 -0.23 0.00 0.31 0.00 0.00 61.69 60.97 1t9d s THR 509 Cb -0.11 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1t9d s THR 509 CO 0.29 -0.54 0.68 0.26 -0.69 0.00 0.00 174.62 174.62 1t9d s TRP 510 N 1.51 3.70 0.00 4.92 0.52 -1.26 -4.90 118.94 123.44 1t9d s TRP 510 Ca 0.03 1.33 0.00 0.00 0.02 0.00 0.00 56.10 57.48 1t9d s TRP 510 Cb -0.24 -2.72 0.00 0.00 -1.15 0.00 0.00 33.47 29.36 1t9d s TRP 510 CO 0.04 0.29 0.00 0.54 0.02 0.00 0.00 176.95 177.84 1t9d n ARG 511 N 2.86 1.26 -4.29 4.98 1.74 -1.26 -1.27 116.66 120.67 1t9d n ARG 511 Ca -0.04 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 1t9d n ARG 511 Cb 0.51 -0.41 -0.10 0.00 -1.02 0.00 0.00 32.46 31.44 1t9d n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9d s ASN 512 N -0.74 5.32 0.54 0.55 0.02 -1.25 -4.40 114.94 114.98 1t9d s ASN 512 Ca 0.00 0.12 -0.19 0.00 -1.02 0.00 0.00 52.86 51.77 1t9d s ASN 512 Cb 0.00 -1.63 -0.06 0.00 0.02 0.00 0.00 41.25 39.58 1t9d s ASN 512 CO 0.00 0.32 1.11 -2.16 0.02 0.00 0.00 177.10 176.40 1t9d s PRO 513 N -0.56 3.39 -1.50 -0.60 0.04 -0.23 -3.56 135.00 131.98 1t9d s PRO 513 Ca 0.10 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.68 1t9d s PRO 513 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1t9d s PRO 513 CO 0.02 -0.80 0.05 0.72 0.04 0.00 0.00 177.00 177.03 1t9d n HIS 514 N -1.33 -0.92 0.32 0.56 8.25 -1.26 -4.89 115.22 115.94 1t9d n HIS 514 Ca 0.11 0.04 0.04 0.00 -0.26 0.00 0.00 57.72 57.66 1t9d n HIS 514 Cb 0.51 -3.58 0.04 0.00 1.12 0.00 0.00 29.99 28.09 1t9d n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9d n THR 515 N -4.05 0.08 -3.90 1.59 -2.24 -1.23 -4.76 114.28 99.76 1t9d n THR 515 Ca -0.20 -0.54 -0.30 0.00 -2.27 0.00 0.00 64.05 60.74 1t9d n THR 515 Cb 0.66 1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 69.86 1t9d n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1t9d s PHE 516 N -0.74 2.40 -0.35 4.78 5.36 -1.26 0.14 117.98 128.30 1t9d s PHE 516 Ca 0.11 -1.88 -0.04 0.00 -0.96 0.00 0.00 56.93 54.16 1t9d s PHE 516 Cb 0.07 -1.76 0.07 0.00 -0.34 0.00 0.00 43.02 41.06 1t9d s PHE 516 CO 0.11 -0.81 0.11 0.42 -1.46 0.00 0.00 175.22 173.59 1t9d s ILE 517 N 1.39 3.40 0.02 3.12 1.01 0.92 -4.98 121.20 126.08 1t9d s ILE 517 Ca -0.01 -1.51 -0.02 0.00 0.00 0.00 0.00 60.65 59.11 1t9d s ILE 517 Cb -0.19 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1t9d s ILE 517 CO -0.10 -0.33 0.02 0.28 0.00 0.00 0.00 174.94 174.82 1t9d s THR 518 N 1.28 0.12 -0.47 2.92 -1.32 -1.26 -3.22 115.64 113.68 1t9d s THR 518 Ca 0.00 -1.01 -0.25 0.00 -1.21 0.00 0.00 61.69 59.22 1t9d s THR 518 Cb -0.21 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.25 1t9d s THR 518 CO -0.01 -0.56 0.93 -0.55 -2.21 0.00 0.00 174.62 172.23 1t9d s SER 519 N -1.74 6.48 -0.17 8.08 0.15 -1.26 -4.91 113.70 120.32 1t9d s SER 519 Ca -0.11 0.06 -0.16 0.00 0.70 0.00 0.00 55.95 56.44 1t9d s SER 519 Cb -0.06 -2.45 -0.06 0.00 -1.71 0.00 0.00 66.02 61.74 1t9d s SER 519 CO -0.02 -1.07 -0.33 0.61 1.20 0.00 0.00 173.24 173.63 1t9d n GLY 520 N 4.96 -0.49 0.31 9.45 0.00 -1.26 -3.94 105.19 114.22 1t9d n GLY 520 Ca 0.06 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1t9d n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t9d h GLY 521 N -0.93 -0.78 1.62 -0.02 0.00 -1.91 -3.25 103.07 97.80 1t9d h GLY 521 Ca -0.08 0.29 -0.27 0.00 0.00 0.00 0.00 47.33 47.28 1t9d h GLY 521 CO -0.05 -0.28 -1.26 -2.00 0.00 0.00 0.00 176.54 172.95 1t9d h LEU 522 N -0.81 0.31 -2.48 3.11 5.85 -1.87 -3.49 115.31 115.94 1t9d h LEU 522 Ca -0.08 -0.36 -0.19 0.00 0.84 0.00 0.00 57.88 58.10 1t9d h LEU 522 Cb 0.60 -0.10 0.14 0.00 0.37 0.00 0.00 40.66 41.67 1t9d h LEU 522 CO 0.13 1.28 -0.61 0.61 -0.34 0.00 0.00 178.44 179.51 1t9d n GLY 523 N 1.52 -0.53 3.56 3.75 0.00 -1.23 -4.95 105.19 107.31 1t9d n GLY 523 Ca -0.08 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1t9d n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9d s THR 524 N -3.28 4.41 0.39 2.61 2.01 -1.26 -4.94 115.64 115.57 1t9d s THR 524 Ca 0.29 0.75 -0.27 0.00 0.31 0.00 0.00 61.69 62.77 1t9d s THR 524 Cb -0.04 -4.48 -0.10 0.00 0.01 0.00 0.00 72.50 67.90 1t9d s THR 524 CO 0.53 -0.91 1.36 -0.04 -0.69 0.00 0.00 174.62 174.88 1t9d s MET 525 N 3.91 4.06 0.00 4.92 -1.94 -1.26 -2.63 119.30 126.37 1t9d s MET 525 Ca 0.38 2.30 0.00 0.00 -1.71 0.00 0.00 55.69 56.66 1t9d s MET 525 Cb -0.10 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.87 1t9d s MET 525 CO 0.26 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 175.21 1t9d n GLY 526 N 0.64 0.70 0.21 -0.03 0.00 -1.19 -4.88 105.19 100.65 1t9d n GLY 526 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1t9d n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t9d h TYR 527 N 0.00 0.76 -0.40 1.61 3.20 -1.75 -3.39 116.97 117.00 1t9d h TYR 527 Ca 0.00 -0.30 0.05 0.00 3.14 0.00 0.00 58.73 61.62 1t9d h TYR 527 Cb 0.00 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.06 1t9d h TYR 527 CO 0.00 1.06 -0.47 0.78 -1.64 0.00 0.00 178.16 177.89 1t9d h GLY 528 N 1.00 -1.16 0.76 1.82 0.00 -1.68 -1.06 103.07 102.75 1t9d h GLY 528 Ca -0.01 0.75 -0.04 0.00 0.00 0.00 0.00 47.33 48.03 1t9d h GLY 528 CO 0.12 -0.21 -0.37 -2.00 0.00 0.00 0.00 176.54 174.09 1t9d h LEU 529 N -0.30 -0.87 -1.12 3.11 5.85 -1.87 -0.90 115.31 119.21 1t9d h LEU 529 Ca 0.07 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1t9d h LEU 529 Cb 0.48 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1t9d h LEU 529 CO -0.54 -0.62 0.60 1.55 -0.34 0.00 0.00 178.44 179.10 1t9d h PRO 530 N -1.03 0.93 -0.48 5.25 0.13 -1.77 -0.65 132.00 134.39 1t9d h PRO 530 Ca -0.10 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 1t9d h PRO 530 Cb 0.78 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1t9d h PRO 530 CO 0.17 0.62 0.03 0.00 -0.23 0.00 0.00 178.00 178.59 1t9d h ALA 531 N 1.53 1.14 -0.55 -0.56 0.00 -1.15 -1.44 119.26 118.25 1t9d h ALA 531 Ca 0.44 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1t9d h ALA 531 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1t9d h ALA 531 CO -0.20 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.50 1t9d h ALA 532 N 1.29 0.77 -0.54 0.00 0.00 0.25 -0.32 119.26 120.71 1t9d h ALA 532 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1t9d h ALA 532 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t9d h ALA 532 CO 0.01 0.67 0.24 0.82 0.00 0.00 0.00 179.25 180.99 1t9d h ILE 533 N 0.92 1.21 -0.36 0.00 2.04 -0.83 0.60 117.51 121.09 1t9d h ILE 533 Ca 0.14 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 1t9d h ILE 533 Cb 0.68 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1t9d h ILE 533 CO 0.05 0.24 -0.23 1.23 0.00 0.00 0.00 178.15 179.44 1t9d h GLY 534 N 0.73 0.76 1.24 5.37 0.00 -1.08 -2.42 103.07 107.67 1t9d h GLY 534 Ca 0.18 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1t9d h GLY 534 CO -0.02 0.59 -0.15 0.00 0.00 0.00 0.00 176.54 176.96 1t9d h ALA 535 N 1.13 0.86 -0.56 3.60 0.00 -0.67 -2.43 119.26 121.19 1t9d h ALA 535 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1t9d h ALA 535 Cb 0.72 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1t9d h ALA 535 CO 0.06 0.64 0.22 0.37 0.00 0.00 0.00 179.25 180.53 1t9d h GLN 536 N 0.78 0.81 -0.14 0.00 5.75 -0.65 -0.73 115.11 120.93 1t9d h GLN 536 Ca 0.12 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1t9d h GLN 536 Cb 0.68 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1t9d h GLN 536 CO 0.05 0.67 -0.38 0.28 -2.65 0.00 0.00 178.83 176.80 1t9d h VAL 537 N 0.80 1.30 -0.23 2.39 2.07 -1.17 -1.92 116.25 119.49 1t9d h VAL 537 Ca 0.19 -1.46 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 1t9d h VAL 537 Cb 0.17 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1t9d h VAL 537 CO -0.02 0.44 -0.59 0.00 0.02 0.00 0.00 177.57 177.42 1t9d h ALA 538 N 1.35 0.52 -2.79 1.67 0.00 -0.81 -3.37 119.26 115.83 1t9d h ALA 538 Ca 0.03 -0.53 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 1t9d h ALA 538 Cb 0.79 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.11 1t9d h ALA 538 CO 0.06 0.69 -0.76 0.15 0.00 0.00 0.00 179.25 179.39 1t9d s LYS 539 N -4.01 1.63 0.53 0.00 -0.14 -0.38 -4.88 119.74 112.49 1t9d s LYS 539 Ca -0.09 -2.61 0.23 0.00 -1.36 0.00 0.00 55.97 52.14 1t9d s LYS 539 Cb 0.10 -2.43 1.38 0.00 -1.68 0.00 0.00 37.83 35.20 1t9d s LYS 539 CO 0.88 -1.30 2.04 -1.35 -0.76 0.00 0.00 175.35 174.85 1t9d h PRO 540 N 5.75 0.00 0.00 -1.68 0.11 -1.53 -1.83 132.00 132.82 1t9d h PRO 540 Ca 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1t9d h PRO 540 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1t9d h PRO 540 CO 0.54 0.00 -0.30 0.93 -0.21 0.00 0.00 178.00 178.96 1t9d h GLU 541 N 0.00 0.00 -7.24 1.05 3.07 -1.93 -3.47 114.58 106.05 1t9d h GLU 541 Ca 0.18 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.54 1t9d h GLU 541 Cb 0.75 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.74 1t9d h GLU 541 CO -0.00 0.07 0.37 -1.12 -1.40 0.00 0.00 179.01 176.93 1t9d s SER 542 N -6.07 5.39 -0.86 1.42 0.01 -0.69 -4.74 113.70 108.16 1t9d s SER 542 Ca 0.05 1.81 -0.16 0.00 1.31 0.00 0.00 55.95 58.96 1t9d s SER 542 Cb 0.06 -2.53 0.19 0.00 0.21 0.00 0.00 66.02 63.95 1t9d s SER 542 CO 0.71 -1.44 0.90 -0.22 0.41 0.00 0.00 173.24 173.60 1t9d s LEU 543 N -4.98 6.12 -0.19 2.44 2.96 -0.42 -5.01 118.68 119.61 1t9d s LEU 543 Ca 0.63 -2.44 -0.28 0.00 -0.22 0.00 0.00 54.13 51.82 1t9d s LEU 543 Cb -0.17 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 1t9d s LEU 543 CO 0.44 -0.76 0.97 -0.69 -1.32 0.00 0.00 176.35 174.99 1t9d s VAL 544 N 1.12 4.76 -0.10 1.68 1.01 -1.26 -3.42 120.40 124.19 1t9d s VAL 544 Ca 0.23 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.14 1t9d s VAL 544 Cb -0.08 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1t9d s VAL 544 CO -0.09 -0.08 -0.20 -0.63 0.00 0.00 0.00 175.10 174.10 1t9d s ILE 545 N 2.65 2.44 -0.36 2.22 1.01 -0.29 -1.35 121.20 127.51 1t9d s ILE 545 Ca 0.43 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 60.10 1t9d s ILE 545 Cb -0.16 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1t9d s ILE 545 CO 0.10 0.55 0.17 -0.62 0.00 0.00 0.00 174.94 175.14 1t9d s ASP 546 N 0.24 5.54 -0.60 3.58 2.15 0.43 -0.66 116.67 127.36 1t9d s ASP 546 Ca -0.13 -1.11 -0.21 0.00 0.43 0.00 0.00 52.55 51.53 1t9d s ASP 546 Cb -0.16 -1.95 0.07 0.00 -0.30 0.00 0.00 42.92 40.58 1t9d s ASP 546 CO 0.07 -0.37 0.83 -0.63 -0.17 0.00 0.00 175.17 174.90 1t9d s ILE 547 N 1.47 4.56 0.35 4.11 1.01 0.43 -0.29 121.20 132.84 1t9d s ILE 547 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.29 1t9d s ILE 547 Cb -0.20 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.68 1t9d s ILE 547 CO 0.05 -1.21 0.10 -0.62 0.00 0.00 0.00 174.94 173.26 1t9d s ASP 548 N 3.36 4.47 0.30 3.58 -1.08 0.15 -2.76 116.67 124.70 1t9d s ASP 548 Ca 0.19 -0.89 0.07 0.00 -0.52 0.00 0.00 52.55 51.41 1t9d s ASP 548 Cb -0.18 -0.63 -0.03 0.00 -1.46 0.00 0.00 42.92 40.62 1t9d s ASP 548 CO 0.11 -0.31 0.25 -0.83 0.52 0.00 0.00 175.17 174.91 1t9d s GLY 549 N -3.81 1.63 0.09 2.66 0.00 -1.26 -1.09 107.32 105.55 1t9d s GLY 549 Ca 0.37 -1.56 -0.16 0.00 0.00 0.00 0.00 44.72 43.37 1t9d s GLY 549 CO 0.21 -1.53 1.46 1.29 0.00 0.00 0.00 173.10 174.53 1t9d h ASP 550 N 1.35 0.63 -0.50 1.64 2.03 -1.86 -1.50 116.42 118.21 1t9d h ASP 550 Ca -0.46 -0.40 -0.06 0.00 -0.73 0.00 0.00 57.03 55.38 1t9d h ASP 550 Cb 1.25 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 39.56 1t9d h ASP 550 CO 0.59 0.89 0.09 0.00 -1.03 0.00 0.00 179.24 179.78 1t9d h ALA 551 N 0.75 0.66 -0.27 4.15 0.00 -1.94 -2.21 119.26 120.40 1t9d h ALA 551 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t9d h ALA 551 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1t9d h ALA 551 CO 0.04 0.39 0.11 0.77 0.00 0.00 0.00 179.25 180.56 1t9d h SER 552 N 0.70 0.37 -0.79 0.00 0.02 -1.87 -2.98 113.55 108.99 1t9d h SER 552 Ca 0.15 -0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1t9d h SER 552 Cb 0.39 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 1t9d h SER 552 CO 0.01 0.44 0.46 0.15 -1.14 0.00 0.00 176.83 176.74 1t9d h PHE 553 N 0.29 0.84 -0.11 3.45 3.57 -1.14 -0.62 116.94 123.21 1t9d h PHE 553 Ca 0.09 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1t9d h PHE 553 Cb 0.18 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1t9d h PHE 553 CO -0.01 0.37 0.11 -0.91 -2.23 0.00 0.00 178.31 175.65 1t9d h ASN 554 N 0.80 0.00 -0.13 0.41 2.35 -1.25 -1.47 115.58 116.30 1t9d h ASN 554 Ca 0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1t9d h ASN 554 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1t9d h ASN 554 CO -0.22 0.00 0.08 0.24 -1.65 0.00 0.00 177.43 175.88 1t9d h MET 555 N 0.00 0.18 0.00 0.81 2.86 -1.08 -3.34 114.93 114.36 1t9d h MET 555 Ca 0.05 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1t9d h MET 555 Cb 0.27 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.80 1t9d h MET 555 CO -0.00 0.17 -0.54 0.25 1.06 0.00 0.00 176.91 177.85 1t9d n THR 556 N -4.97 1.51 0.25 2.22 -2.24 -1.11 -4.83 114.28 105.11 1t9d n THR 556 Ca -0.05 -2.36 0.03 0.00 -2.27 0.00 0.00 64.05 59.40 1t9d n THR 556 Cb 0.05 0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.51 1t9d n THR 556 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9d n LEU 557 N -0.73 0.00 0.22 3.22 -0.00 -0.57 -2.04 117.00 117.10 1t9d n LEU 557 Ca 0.14 0.29 0.10 0.00 -0.00 0.00 0.00 56.01 56.54 1t9d n LEU 557 Cb 0.79 -0.29 0.40 0.00 -0.00 0.00 0.00 43.42 44.32 1t9d n LEU 557 CO -0.03 -0.24 0.79 0.00 -0.00 0.00 0.00 177.39 177.91 1t9d h THR 558 N 0.00 0.45 0.00 1.47 1.03 -1.88 -2.88 112.91 111.10 1t9d h THR 558 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.24 1t9d h THR 558 Cb 0.05 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1t9d h THR 558 CO 0.00 0.20 0.00 -0.62 -0.01 0.00 0.00 175.52 175.09 1t9d n GLU 559 N -3.29 0.45 -0.25 0.00 -0.58 -0.86 -3.04 120.64 113.07 1t9d n GLU 559 Ca 0.01 0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1t9d n GLU 559 Cb 0.46 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.91 1t9d n GLU 559 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1t9d h LEU 560 N 0.00 0.73 -1.32 -4.62 5.85 -1.74 -0.33 115.31 113.88 1t9d h LEU 560 Ca 0.00 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1t9d h LEU 560 Cb 0.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1t9d h LEU 560 CO 0.00 0.50 -0.26 0.77 -0.34 0.00 0.00 178.44 179.12 1t9d h SER 561 N 0.86 0.00 0.27 1.25 4.64 -1.75 -2.43 113.55 116.39 1t9d h SER 561 Ca 0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 1t9d h SER 561 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1t9d h SER 561 CO -0.11 0.26 -0.46 0.28 -0.87 0.00 0.00 176.83 175.94 1t9d h SER 562 N 0.00 0.25 -0.30 4.97 0.02 -1.27 -1.71 113.55 115.50 1t9d h SER 562 Ca -0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1t9d h SER 562 Cb 0.66 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1t9d h SER 562 CO 0.03 0.67 0.11 0.00 -1.14 0.00 0.00 176.83 176.51 1t9d h ALA 563 N 1.34 0.39 -0.53 3.77 0.00 -0.83 0.07 119.26 123.47 1t9d h ALA 563 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1t9d h ALA 563 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1t9d h ALA 563 CO 0.07 0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.57 1t9d h VAL 564 N 0.33 1.26 0.00 0.00 2.07 -1.46 -1.51 116.25 116.94 1t9d h VAL 564 Ca 0.10 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 1t9d h VAL 564 Cb 0.21 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1t9d h VAL 564 CO -0.01 0.40 -0.51 -0.61 0.02 0.00 0.00 177.57 176.87 1t9d h GLN 565 N 0.85 0.00 -0.00 1.57 4.15 -1.11 -3.02 115.11 117.55 1t9d h GLN 565 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1t9d h GLN 565 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1t9d h GLN 565 CO 0.03 0.51 -0.42 0.00 -1.93 0.00 0.00 178.83 177.02 1t9d n ALA 566 N -2.33 3.38 -2.28 3.38 0.00 -0.01 -4.95 120.51 117.70 1t9d n ALA 566 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1t9d n ALA 566 Cb 0.59 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1t9d n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9d n GLY 567 N 1.47 0.07 3.35 0.00 0.00 -0.68 -5.00 105.19 104.39 1t9d n GLY 567 Ca 0.07 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 1t9d n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9d s THR 568 N -2.53 5.01 -0.94 2.61 -4.23 -0.66 -4.98 115.64 109.92 1t9d s THR 568 Ca 0.04 -1.20 -0.06 0.00 -1.18 0.00 0.00 61.69 59.28 1t9d s THR 568 Cb -0.02 -4.04 -0.08 0.00 1.34 0.00 0.00 72.50 69.70 1t9d s THR 568 CO 0.04 -0.60 2.42 -0.81 -0.54 0.00 0.00 174.62 175.13 1t9d n PRO 569 N 5.14 2.38 -2.43 3.99 -0.04 -1.26 -4.47 135.00 138.31 1t9d n PRO 569 Ca -0.12 -1.51 -0.35 0.00 -0.04 0.00 0.00 63.50 61.48 1t9d n PRO 569 Cb 0.43 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1t9d n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t9d s VAL 570 N 2.79 3.53 -0.29 0.52 -7.23 -1.26 -4.48 120.40 113.98 1t9d s VAL 570 Ca 0.48 0.99 -0.07 0.00 -1.81 0.00 0.00 61.98 61.56 1t9d s VAL 570 Cb 0.14 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1t9d s VAL 570 CO -0.03 -0.18 0.09 -0.54 -0.31 0.00 0.00 175.10 174.13 1t9d s LYS 571 N -3.15 3.20 -0.34 4.82 -0.14 -0.46 -2.08 119.74 121.59 1t9d s LYS 571 Ca 0.68 -0.79 -0.12 0.00 -1.36 0.00 0.00 55.97 54.38 1t9d s LYS 571 Cb -0.20 -3.40 -0.01 0.00 -1.68 0.00 0.00 37.83 32.54 1t9d s LYS 571 CO 0.24 -0.41 0.22 0.42 -0.76 0.00 0.00 175.35 175.05 1t9d s ILE 572 N 1.53 5.04 -0.24 2.17 -1.09 0.20 -0.42 121.20 128.39 1t9d s ILE 572 Ca 0.03 -0.35 -0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1t9d s ILE 572 Cb -0.17 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1t9d s ILE 572 CO 0.03 -0.02 0.06 -0.22 -1.23 0.00 0.00 174.94 173.56 1t9d s LEU 573 N 1.68 3.44 -0.32 2.97 2.96 0.60 -0.29 118.68 129.71 1t9d s LEU 573 Ca 0.05 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1t9d s LEU 573 Cb -0.18 -1.91 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1t9d s LEU 573 CO 0.09 -0.00 0.07 -0.63 -1.32 0.00 0.00 176.35 174.55 1t9d s ILE 574 N 1.43 3.52 -0.92 6.68 1.01 -0.32 0.31 121.20 132.92 1t9d s ILE 574 Ca 0.05 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.28 1t9d s ILE 574 Cb -0.15 -3.00 0.08 0.00 0.01 0.00 0.00 42.46 39.40 1t9d s ILE 574 CO 0.03 -0.15 1.27 -0.76 0.00 0.00 0.00 174.94 175.34 1t9d s LEU 575 N 1.36 4.07 -0.55 2.97 1.43 -0.25 -1.21 118.68 126.51 1t9d s LEU 575 Ca -0.03 -1.48 -0.25 0.00 -1.03 0.00 0.00 54.13 51.34 1t9d s LEU 575 Cb -0.19 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.57 1t9d s LEU 575 CO 0.02 -1.39 0.98 0.21 0.23 0.00 0.00 176.35 176.39 1t9d s ASN 576 N 4.25 6.37 -0.06 2.29 2.47 -0.57 -3.97 114.94 125.72 1t9d s ASN 576 Ca 0.38 -0.24 0.12 0.00 0.42 0.00 0.00 52.86 53.54 1t9d s ASN 576 Cb -0.04 -2.46 0.38 0.00 -1.45 0.00 0.00 41.25 37.68 1t9d s ASN 576 CO -0.05 -1.25 1.31 -0.46 -3.72 0.00 0.00 177.10 172.93 1t9d n ASN 577 N 7.59 3.24 -4.21 -4.21 0.23 -1.26 -2.30 115.26 114.34 1t9d n ASN 577 Ca 0.03 -2.33 -0.32 0.00 -0.53 0.00 0.00 54.58 51.43 1t9d n ASN 577 Cb 0.48 -0.33 -0.05 0.00 -2.08 0.00 0.00 39.78 37.79 1t9d n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t9d n GLU 578 N 0.18 -2.19 -3.52 -3.83 1.02 -1.26 -4.78 120.64 106.25 1t9d n GLU 578 Ca 0.15 0.26 -0.08 0.00 -0.02 0.00 0.00 57.16 57.47 1t9d n GLU 578 Cb 0.58 -4.39 -0.02 0.00 -0.02 0.00 0.00 31.44 27.58 1t9d n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9d s GLU 579 N -6.99 0.87 -1.21 3.49 -1.05 -1.26 -4.64 118.70 107.91 1t9d s GLU 579 Ca 0.29 -0.34 -0.11 0.00 -0.15 0.00 0.00 54.97 54.65 1t9d s GLU 579 Cb -0.16 0.39 0.19 0.00 -0.44 0.00 0.00 34.13 34.11 1t9d s GLU 579 CO 0.95 -0.38 1.53 0.94 0.95 0.00 0.00 175.26 179.25 1t9d n GLN 580 N -0.27 3.54 -0.37 -4.83 7.27 -0.59 -4.51 117.38 117.63 1t9d n GLN 580 Ca -0.09 -3.88 0.01 0.00 0.07 0.00 0.00 57.00 53.11 1t9d n GLN 580 Cb 0.62 -2.91 0.08 0.00 2.41 0.00 0.00 30.24 30.43 1t9d n GLN 580 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1t9d h GLY 581 N 8.52 0.31 1.48 1.69 0.00 -1.94 -0.88 103.07 112.25 1t9d h GLY 581 Ca 0.32 0.45 -0.03 0.00 0.00 0.00 0.00 47.33 48.06 1t9d h GLY 581 CO 1.33 -0.27 0.15 1.98 0.00 0.00 0.00 176.54 179.74 1t9d h MET 582 N -0.01 0.67 -0.09 4.80 1.85 -1.91 0.09 114.93 120.32 1t9d h MET 582 Ca 0.39 -0.10 -0.15 0.00 -0.61 0.00 0.00 59.70 59.23 1t9d h MET 582 Cb 0.64 -0.12 0.01 0.00 0.43 0.00 0.00 31.60 32.56 1t9d h MET 582 CO -0.99 0.58 -0.53 0.28 -0.40 0.00 0.00 176.91 175.85 1t9d h VAL 583 N 0.66 1.37 -0.33 -5.77 2.07 -1.79 -3.02 116.25 109.43 1t9d h VAL 583 Ca 0.16 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 1t9d h VAL 583 Cb 0.18 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1t9d h VAL 583 CO -0.01 0.56 0.19 0.74 0.02 0.00 0.00 177.57 179.07 1t9d h THR 584 N 0.10 1.10 -0.58 2.57 2.02 -0.82 -0.89 112.91 116.42 1t9d h THR 584 Ca -0.04 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1t9d h THR 584 Cb 1.18 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1t9d h THR 584 CO 0.11 0.11 0.13 -0.61 0.37 0.00 0.00 175.52 175.63 1t9d h GLN 585 N 0.45 0.94 -0.11 6.66 4.15 -0.95 -0.27 115.11 125.98 1t9d h GLN 585 Ca 0.12 -0.23 -0.11 0.00 0.77 0.00 0.00 58.65 59.20 1t9d h GLN 585 Cb -0.00 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1t9d h GLN 585 CO -0.02 0.87 -0.41 -1.49 -1.93 0.00 0.00 178.83 175.85 1t9d h TRP 586 N 0.84 0.29 -0.22 3.99 4.06 -1.18 -0.86 115.95 122.87 1t9d h TRP 586 Ca 0.18 -0.08 -0.16 0.00 2.06 0.00 0.00 58.89 60.89 1t9d h TRP 586 Cb 0.36 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 1t9d h TRP 586 CO 0.03 0.62 -0.52 1.96 -3.56 0.00 0.00 178.44 176.97 1t9d h GLN 587 N 0.21 0.61 -0.06 0.49 4.20 -0.85 0.12 115.11 119.83 1t9d h GLN 587 Ca 0.02 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 1t9d h GLN 587 Cb 0.82 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1t9d h GLN 587 CO 0.06 0.98 0.01 0.77 -0.67 0.00 0.00 178.83 179.98 1t9d h SER 588 N 0.48 0.11 -0.07 1.46 0.02 -0.70 0.00 113.55 114.85 1t9d h SER 588 Ca 0.02 -0.28 -0.21 0.00 -0.84 0.00 0.00 61.79 60.48 1t9d h SER 588 Cb 1.06 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.59 1t9d h SER 588 CO 0.10 0.36 -0.76 0.25 -1.14 0.00 0.00 176.83 175.65 1t9d h LEU 589 N -0.15 0.79 -0.39 5.07 5.85 -1.13 -3.28 115.31 122.06 1t9d h LEU 589 Ca 0.02 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1t9d h LEU 589 Cb 0.31 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1t9d h LEU 589 CO 0.00 1.36 -0.28 0.49 -0.34 0.00 0.00 178.44 179.67 1t9d n PHE 590 N -4.03 0.00 -2.29 1.25 3.01 0.43 -4.72 117.46 111.10 1t9d n PHE 590 Ca -0.09 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.20 1t9d n PHE 590 Cb 0.74 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.24 1t9d n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t9d n TYR 591 N -0.70 2.32 -4.38 1.38 4.02 -0.08 -4.99 117.16 114.74 1t9d n TYR 591 Ca 0.03 -2.26 -0.37 0.00 -0.01 0.00 0.00 57.90 55.29 1t9d n TYR 591 Cb 0.16 -0.30 -0.07 0.00 -0.02 0.00 0.00 39.34 39.11 1t9d n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9d n GLU 592 N -0.65 -1.44 -3.60 -0.72 1.02 -1.17 -0.96 120.64 113.11 1t9d n GLU 592 Ca 0.32 0.19 -0.26 0.00 -0.02 0.00 0.00 57.16 57.39 1t9d n GLU 592 Cb 0.90 -4.46 0.04 0.00 -0.02 0.00 0.00 31.44 27.91 1t9d n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1t9d n HIS 593 N -4.29 -2.41 -3.28 -0.32 8.25 -0.79 -4.94 115.22 107.43 1t9d n HIS 593 Ca -0.05 0.84 -0.46 0.00 -0.26 0.00 0.00 57.72 57.79 1t9d n HIS 593 Cb 0.55 -4.34 -0.04 0.00 1.12 0.00 0.00 29.99 27.27 1t9d n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1t9d s ARG 594 N -6.31 3.10 -0.99 -0.41 0.52 -0.14 -4.79 118.95 109.94 1t9d s ARG 594 Ca 0.56 -1.78 -0.20 0.00 -0.52 0.00 0.00 55.73 53.79 1t9d s ARG 594 Cb -0.26 -4.32 0.10 0.00 0.52 0.00 0.00 34.95 30.99 1t9d s ARG 594 CO 0.69 -1.36 1.27 0.71 0.02 0.00 0.00 175.30 176.63 1t9d s TYR 595 N 1.53 2.93 -0.57 -0.53 1.51 -1.26 -4.87 117.35 116.09 1t9d s TYR 595 Ca 0.07 -1.26 -0.23 0.00 -1.01 0.00 0.00 57.07 54.64 1t9d s TYR 595 Cb -0.26 -4.44 0.05 0.00 -0.11 0.00 0.00 41.96 37.20 1t9d s TYR 595 CO 0.01 -1.65 0.90 0.45 -1.11 0.00 0.00 175.55 174.16 1t9d s SER 596 N 4.06 6.28 -1.44 2.29 0.15 -1.26 -4.38 113.70 119.40 1t9d s SER 596 Ca 0.38 -0.59 -0.10 0.00 0.70 0.00 0.00 55.95 56.35 1t9d s SER 596 Cb -0.03 -2.41 0.05 0.00 -1.71 0.00 0.00 66.02 61.92 1t9d s SER 596 CO -0.09 -1.24 0.99 1.41 1.20 0.00 0.00 173.24 175.52 1t9d n HIS 597 N 7.35 -2.39 -0.20 3.44 8.25 -1.26 -4.91 115.22 125.50 1t9d n HIS 597 Ca -0.01 0.93 0.05 0.00 -0.26 0.00 0.00 57.72 58.43 1t9d n HIS 597 Cb 0.47 -4.36 0.14 0.00 1.12 0.00 0.00 29.99 27.36 1t9d n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9d n THR 598 N -4.68 1.08 -3.89 1.59 -2.24 -1.26 -4.87 114.28 100.01 1t9d n THR 598 Ca -0.03 -1.06 -0.30 0.00 -2.27 0.00 0.00 64.05 60.38 1t9d n THR 598 Cb 0.56 0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 69.10 1t9d n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1t9d s HIS 599 N -1.12 2.82 0.39 4.78 3.76 -1.26 -1.54 115.29 123.12 1t9d s HIS 599 Ca 0.21 -2.46 -0.00 0.00 -0.15 0.00 0.00 55.06 52.66 1t9d s HIS 599 Cb 0.12 -2.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.40 1t9d s HIS 599 CO 0.13 -0.91 0.61 1.14 -0.85 0.00 0.00 174.74 174.86 1t9d s GLN 600 N 1.15 3.38 -0.40 1.40 0.00 -1.26 -5.05 119.66 118.87 1t9d s GLN 600 Ca 0.11 -0.31 -0.23 0.00 -0.00 0.00 0.00 55.36 54.93 1t9d s GLN 600 Cb -0.19 -2.60 0.02 0.00 0.00 0.00 0.00 33.01 30.24 1t9d s GLN 600 CO -0.15 -0.00 0.78 -1.17 0.00 0.00 0.00 175.29 174.75 1t9d s LEU 601 N -4.43 4.18 0.39 2.60 2.96 -1.26 -4.86 118.68 118.26 1t9d s LEU 601 Ca 0.43 0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 54.32 1t9d s LEU 601 Cb -0.10 -2.99 -0.09 0.00 0.50 0.00 0.00 46.19 43.51 1t9d s LEU 601 CO 0.38 -0.82 0.83 0.20 -1.32 0.00 0.00 176.35 175.62 1t9d s ASN 602 N 1.98 6.73 0.68 3.68 0.02 -1.26 -5.08 114.94 121.69 1t9d s ASN 602 Ca 0.31 1.38 -0.05 0.00 -1.02 0.00 0.00 52.86 53.48 1t9d s ASN 602 Cb -0.13 -2.42 0.06 0.00 0.02 0.00 0.00 41.25 38.78 1t9d s ASN 602 CO 0.20 -0.34 0.97 -2.16 0.02 0.00 0.00 177.10 175.78 1t9d s PRO 603 N -3.39 2.24 -0.44 -0.60 0.04 -1.26 -4.96 135.00 126.63 1t9d s PRO 603 Ca 0.56 -0.37 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1t9d s PRO 603 Cb -0.10 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1t9d s PRO 603 CO 0.22 -1.15 1.55 0.34 0.04 0.00 0.00 177.00 177.99 1t9d s ASP 604 N -4.51 6.10 0.34 6.66 -1.08 -1.26 -4.87 116.67 118.06 1t9d s ASP 604 Ca 0.60 0.80 0.03 0.00 -0.52 0.00 0.00 52.55 53.46 1t9d s ASP 604 Cb -0.11 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.43 1t9d s ASP 604 CO 0.43 -1.63 1.92 -0.26 0.52 0.00 0.00 175.17 176.15 1t9d h PHE 605 N 11.66 0.64 -0.12 -5.34 0.05 -1.98 -0.65 116.94 121.19 1t9d h PHE 605 Ca -0.29 -0.04 -0.04 0.00 3.82 0.00 0.00 57.97 61.43 1t9d h PHE 605 Cb 1.12 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.88 1t9d h PHE 605 CO 0.98 0.53 -0.07 0.82 -0.18 0.00 0.00 178.31 180.40 1t9d h ILE 606 N 0.62 1.32 -0.01 -0.55 5.03 -1.89 -0.62 117.51 121.41 1t9d h ILE 606 Ca 0.15 -1.12 -0.07 0.00 -0.12 0.00 0.00 64.86 63.71 1t9d h ILE 606 Cb 0.19 1.81 -0.01 0.00 -3.03 0.00 0.00 36.82 35.78 1t9d h ILE 606 CO -0.01 0.32 -0.30 0.11 -0.68 0.00 0.00 178.15 177.59 1t9d h LYS 607 N -0.10 0.03 -0.06 2.37 1.57 -1.94 -1.69 116.57 116.75 1t9d h LYS 607 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1t9d h LYS 607 Cb 0.54 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1t9d h LYS 607 CO 0.02 0.33 0.00 1.25 -0.57 0.00 0.00 179.45 180.48 1t9d h LEU 608 N 0.02 0.10 -0.40 2.94 5.85 -0.95 -0.19 115.31 122.69 1t9d h LEU 608 Ca 0.00 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1t9d h LEU 608 Cb 0.55 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1t9d h LEU 608 CO 0.04 0.38 0.10 0.00 -0.34 0.00 0.00 178.44 178.62 1t9d h ALA 609 N 0.72 0.44 -0.71 1.25 0.00 -0.74 -0.40 119.26 119.83 1t9d h ALA 609 Ca 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1t9d h ALA 609 Cb 0.33 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1t9d h ALA 609 CO 0.00 -0.30 0.28 0.93 0.00 0.00 0.00 179.25 180.16 1t9d h GLU 610 N 0.23 1.04 -0.18 0.00 5.08 -1.21 0.11 114.58 119.65 1t9d h GLU 610 Ca 0.19 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1t9d h GLU 610 Cb 0.21 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1t9d h GLU 610 CO -0.23 0.85 -0.13 0.00 -1.00 0.00 0.00 179.01 178.49 1t9d h ALA 611 N 1.29 1.45 -0.00 3.43 0.00 -0.16 -2.12 119.26 123.15 1t9d h ALA 611 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t9d h ALA 611 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t9d h ALA 611 CO -0.02 0.39 -0.12 -1.33 0.00 0.00 0.00 179.25 178.16 1t9d n MET 612 N -4.26 0.33 -0.09 0.00 2.81 -0.24 -4.91 117.12 110.76 1t9d n MET 612 Ca -0.00 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1t9d n MET 612 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1t9d n MET 612 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t9d n GLY 613 N 1.38 0.95 3.76 3.03 0.00 -0.79 -4.44 105.19 109.08 1t9d n GLY 613 Ca 0.11 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1t9d n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9d s LEU 614 N 0.00 3.14 -0.06 0.99 1.02 0.31 -4.98 118.68 119.10 1t9d s LEU 614 Ca 0.00 -1.04 -0.19 0.00 0.02 0.00 0.00 54.13 52.92 1t9d s LEU 614 Cb 0.00 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.65 1t9d s LEU 614 CO 0.00 -0.58 0.52 -0.75 0.02 0.00 0.00 176.35 175.55 1t9d s LYS 615 N -3.95 4.28 -0.06 1.70 2.20 -1.18 -3.26 119.74 119.47 1t9d s LYS 615 Ca 0.42 0.56 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1t9d s LYS 615 Cb 0.03 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1t9d s LYS 615 CO 0.23 0.30 -0.16 0.20 -0.36 0.00 0.00 175.35 175.56 1t9d s GLY 616 N 0.11 1.48 0.05 5.54 0.00 -1.26 -0.49 107.32 112.74 1t9d s GLY 616 Ca 0.28 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 44.06 1t9d s GLY 616 CO 0.13 -0.65 -0.11 1.08 0.00 0.00 0.00 173.10 173.55 1t9d s LEU 617 N -0.42 2.22 0.00 0.66 1.43 0.12 -4.96 118.68 117.73 1t9d s LEU 617 Ca 0.05 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1t9d s LEU 617 Cb -0.12 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.68 1t9d s LEU 617 CO 0.02 -0.08 -0.04 -0.60 0.23 0.00 0.00 176.35 175.88 1t9d s ARG 618 N -1.40 0.35 -0.09 1.70 3.52 -1.26 -0.09 118.95 121.68 1t9d s ARG 618 Ca -0.03 -0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1t9d s ARG 618 Cb -0.09 -0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.02 1t9d s ARG 618 CO 0.01 0.08 -0.12 0.08 -0.81 0.00 0.00 175.30 174.54 1t9d s VAL 619 N -0.29 1.23 -0.05 7.11 1.01 0.75 -4.94 120.40 125.23 1t9d s VAL 619 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1t9d s VAL 619 Cb -0.03 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1t9d s VAL 619 CO -0.00 0.39 -0.05 0.29 0.00 0.00 0.00 175.10 175.72 1t9d n LYS 620 N 4.14 0.11 -3.54 2.72 5.02 -1.26 -1.61 118.16 123.74 1t9d n LYS 620 Ca -0.20 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 1t9d n LYS 620 Cb 0.51 -0.93 -0.05 0.00 -0.02 0.00 0.00 35.03 34.54 1t9d n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9d s LYS 621 N -2.09 3.79 0.35 1.97 1.02 -1.26 -4.58 119.74 118.94 1t9d s LYS 621 Ca -0.06 0.21 0.03 0.00 0.02 0.00 0.00 55.97 56.16 1t9d s LYS 621 Cb 0.02 -2.96 0.64 0.00 -0.52 0.00 0.00 37.83 35.01 1t9d s LYS 621 CO 0.10 0.53 2.00 1.96 -0.92 0.00 0.00 175.35 179.01 1t9d h GLN 622 N 3.57 0.78 0.00 1.68 4.20 -1.96 -2.21 115.11 121.17 1t9d h GLN 622 Ca -0.49 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1t9d h GLN 622 Cb 1.19 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1t9d h GLN 622 CO 0.67 0.54 0.00 0.93 -0.67 0.00 0.00 178.83 180.30 1t9d h GLU 623 N 0.80 0.00 0.00 1.46 3.07 -2.00 -2.61 114.58 115.31 1t9d h GLU 623 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1t9d h GLU 623 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1t9d h GLU 623 CO -0.04 0.00 -0.81 0.39 -1.40 0.00 0.00 179.01 177.15 1t9d n GLU 624 N -2.36 2.35 0.01 2.33 1.02 -0.84 -4.68 120.64 118.47 1t9d n GLU 624 Ca -0.01 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1t9d n GLU 624 Cb 0.09 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1t9d n GLU 624 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t9d h LEU 625 N 0.00 -0.61 -0.68 -4.62 5.85 -1.38 -1.02 115.31 112.85 1t9d h LEU 625 Ca 0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1t9d h LEU 625 Cb 0.36 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1t9d h LEU 625 CO 0.00 -0.25 0.35 0.44 -0.34 0.00 0.00 178.44 178.63 1t9d h ASP 626 N -0.27 0.47 -0.27 1.25 3.32 -1.84 -0.69 116.42 118.39 1t9d h ASP 626 Ca 0.09 0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 1t9d h ASP 626 Cb 0.40 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1t9d h ASP 626 CO -0.26 0.28 -0.55 0.00 -1.72 0.00 0.00 179.24 177.00 1t9d h ALA 627 N 1.40 0.43 -0.64 3.45 0.00 -1.81 -2.90 119.26 119.19 1t9d h ALA 627 Ca 0.33 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1t9d h ALA 627 Cb 0.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1t9d h ALA 627 CO -0.24 0.65 0.24 0.87 0.00 0.00 0.00 179.25 180.77 1t9d h LYS 628 N 0.63 0.97 -0.73 0.00 1.79 -0.84 -1.93 116.57 116.45 1t9d h LYS 628 Ca 0.01 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1t9d h LYS 628 Cb 1.16 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.62 1t9d h LYS 628 CO 0.12 0.83 0.44 -0.07 -1.08 0.00 0.00 179.45 179.69 1t9d h LEU 629 N 0.91 0.88 0.19 2.94 3.38 -1.14 0.20 115.31 122.66 1t9d h LEU 629 Ca 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1t9d h LEU 629 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1t9d h LEU 629 CO -0.01 0.67 -0.09 0.11 0.09 0.00 0.00 178.44 179.21 1t9d h LYS 630 N 1.01 -0.24 -0.92 1.13 1.79 -1.24 -2.24 116.57 115.86 1t9d h LYS 630 Ca 0.26 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1t9d h LYS 630 Cb -0.04 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 1t9d h LYS 630 CO -0.05 -0.02 0.55 1.49 -1.08 0.00 0.00 179.45 180.34 1t9d h GLU 631 N -0.43 1.25 0.33 3.15 4.81 -1.03 -0.75 114.58 121.90 1t9d h GLU 631 Ca -0.03 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1t9d h GLU 631 Cb 0.33 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1t9d h GLU 631 CO 0.04 0.88 -0.45 0.35 -0.73 0.00 0.00 179.01 179.10 1t9d h PHE 632 N 1.27 -1.24 0.00 0.92 3.57 -0.48 0.40 116.94 121.37 1t9d h PHE 632 Ca 0.33 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1t9d h PHE 632 Cb -0.04 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1t9d h PHE 632 CO 0.00 -0.58 -0.23 0.28 -2.23 0.00 0.00 178.31 175.55 1t9d h VAL 633 N -0.83 0.71 0.00 1.41 2.07 -1.31 -2.98 116.25 115.32 1t9d h VAL 633 Ca -0.03 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1t9d h VAL 633 Cb 0.76 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1t9d h VAL 633 CO -0.13 0.23 -0.67 0.28 0.02 0.00 0.00 177.57 177.30 1t9d h SER 634 N 0.00 0.00 -3.54 0.57 0.02 -0.65 -3.47 113.55 106.48 1t9d h SER 634 Ca -0.00 -0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 60.34 1t9d h SER 634 Cb 0.61 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.27 1t9d h SER 634 CO 0.03 0.02 0.50 0.41 -1.14 0.00 0.00 176.83 176.65 1t9d n THR 635 N -2.62 2.52 -3.56 -2.27 -1.04 0.14 -4.97 114.28 102.48 1t9d n THR 635 Ca 0.02 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.16 1t9d n THR 635 Cb 0.52 -1.58 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 1t9d n THR 635 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1t9d s LYS 636 N -2.19 4.01 0.00 -2.82 0.00 -1.26 -4.94 119.74 112.54 1t9d s LYS 636 Ca 0.60 0.21 0.00 0.00 0.00 0.00 0.00 55.97 56.78 1t9d s LYS 636 Cb -0.51 -3.31 0.00 0.00 0.00 0.00 0.00 37.83 34.01 1t9d s LYS 636 CO 0.58 0.49 0.00 0.41 0.00 0.00 0.00 175.35 176.83 1t9d n GLY 637 N 2.56 -0.56 3.77 0.59 0.00 -1.26 -4.92 105.19 105.38 1t9d n GLY 637 Ca -0.14 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1t9d n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t9d s PRO 638 N -1.42 4.27 -0.02 1.61 0.04 -1.26 -4.62 135.00 133.60 1t9d s PRO 638 Ca 0.00 2.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 1t9d s PRO 638 Cb 0.00 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.51 1t9d s PRO 638 CO 0.00 -0.33 0.29 0.54 0.04 0.00 0.00 177.00 177.54 1t9d s VAL 639 N -0.86 0.05 -0.09 -0.36 0.11 -0.88 -3.07 120.40 115.31 1t9d s VAL 639 Ca 0.52 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 59.16 1t9d s VAL 639 Cb -0.42 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1t9d s VAL 639 CO 0.53 -0.24 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.65 1t9d s LEU 640 N -1.15 1.87 -0.19 2.54 0.20 0.36 -0.63 118.68 121.68 1t9d s LEU 640 Ca -0.12 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.27 1t9d s LEU 640 Cb -0.05 -1.14 0.03 0.00 -0.43 0.00 0.00 46.19 44.59 1t9d s LEU 640 CO 0.03 0.09 -0.19 -0.22 -0.29 0.00 0.00 176.35 175.78 1t9d s LEU 641 N 0.54 2.33 -0.22 -0.68 2.96 0.60 0.15 118.68 124.37 1t9d s LEU 641 Ca -0.16 -0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 52.87 1t9d s LEU 641 Cb -0.17 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1t9d s LEU 641 CO 0.06 -0.03 0.23 -0.70 -1.32 0.00 0.00 176.35 174.58 1t9d s GLU 642 N 1.26 4.12 -0.23 1.98 2.12 0.87 -1.18 118.70 127.65 1t9d s GLU 642 Ca 0.03 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1t9d s GLU 642 Cb -0.14 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.76 1t9d s GLU 642 CO -0.12 0.07 -0.12 0.08 -0.54 0.00 0.00 175.26 174.64 1t9d s VAL 643 N 1.00 2.44 -0.29 3.70 1.01 -0.35 -0.17 120.40 127.74 1t9d s VAL 643 Ca 0.11 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1t9d s VAL 643 Cb -0.13 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1t9d s VAL 643 CO 0.05 0.27 1.33 -1.61 0.00 0.00 0.00 175.10 175.14 1t9d s GLU 644 N 1.26 3.91 0.31 2.72 2.02 -0.63 -1.51 118.70 126.79 1t9d s GLU 644 Ca -0.00 1.29 0.09 0.00 0.02 0.00 0.00 54.97 56.37 1t9d s GLU 644 Cb -0.16 -3.89 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 1t9d s GLU 644 CO -0.08 -1.13 0.08 0.14 0.02 0.00 0.00 175.26 174.30 1t9d s VAL 645 N 4.44 3.16 0.81 2.63 -7.23 -0.97 -4.13 120.40 119.11 1t9d s VAL 645 Ca 0.58 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.83 1t9d s VAL 645 Cb -0.17 -2.93 0.06 0.00 0.56 0.00 0.00 36.38 33.90 1t9d s VAL 645 CO 0.24 -0.25 1.03 -0.67 -0.31 0.00 0.00 175.10 175.13 1t9d n ASP 646 N -1.05 0.40 -4.81 4.85 -0.08 0.15 -4.51 116.55 111.49 1t9d n ASP 646 Ca -0.04 0.56 -0.22 0.00 -1.51 0.00 0.00 54.79 53.58 1t9d n ASP 646 Cb 0.61 -1.44 -0.04 0.00 2.34 0.00 0.00 41.12 42.58 1t9d n ASP 646 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1t9d s LYS 647 N -3.87 2.86 -1.38 -0.67 1.02 -1.26 -4.63 119.74 111.81 1t9d s LYS 647 Ca 0.71 -1.10 -0.06 0.00 0.02 0.00 0.00 55.97 55.53 1t9d s LYS 647 Cb -0.29 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1t9d s LYS 647 CO 0.53 0.37 0.90 1.63 -0.92 0.00 0.00 175.35 177.86 1t9d n LYS 648 N -1.18 -5.75 -3.68 1.68 4.76 -1.26 -4.97 118.16 107.76 1t9d n LYS 648 Ca -0.07 0.67 -0.39 0.00 -2.87 0.00 0.00 58.31 55.65 1t9d n LYS 648 Cb 0.58 -5.46 -0.12 0.00 -1.84 0.00 0.00 35.03 28.19 1t9d n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1t9d s VAL 649 N -3.46 4.23 0.51 -0.18 1.01 -1.26 -5.05 120.40 116.18 1t9d s VAL 649 Ca 0.31 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1t9d s VAL 649 Cb -0.15 -3.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1t9d s VAL 649 CO 0.80 -0.12 1.09 -2.16 0.00 0.00 0.00 175.10 174.71 1t9d s PRO 650 N 1.51 3.61 -0.23 2.72 0.04 -1.26 -5.02 135.00 136.36 1t9d s PRO 650 Ca 0.01 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 1t9d s PRO 650 Cb -0.19 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1t9d s PRO 650 CO 0.05 -0.62 0.62 0.08 0.04 0.00 0.00 177.00 177.16 1t9d s VAL 651 N -1.84 5.01 0.11 -0.36 1.01 -1.26 -5.06 120.40 118.01 1t9d s VAL 651 Ca 0.69 1.12 0.05 0.00 0.00 0.00 0.00 61.98 63.85 1t9d s VAL 651 Cb -0.21 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1t9d s VAL 651 CO 0.24 0.07 -0.13 -0.76 0.00 0.00 0.00 175.10 174.52 1t9d s LEU 652 N 2.25 2.39 1.09 3.92 1.43 -1.26 -4.40 118.68 124.10 1t9d s LEU 652 Ca 0.26 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 1t9d s LEU 652 Cb -0.16 -0.51 0.23 0.00 0.03 0.00 0.00 46.19 45.79 1t9d s LEU 652 CO 0.09 -0.16 1.09 -2.84 0.23 0.00 0.00 176.35 174.77 1t9d s PRO 653 N -2.59 -0.31 -0.08 1.29 0.02 -1.26 -4.90 135.00 127.17 1t9d s PRO 653 Ca 0.07 0.30 -0.03 0.00 0.02 0.00 0.00 61.00 61.36 1t9d s PRO 653 Cb -0.05 -1.67 0.04 0.00 0.02 0.00 0.00 34.50 32.84 1t9d s PRO 653 CO 0.02 -3.18 0.17 1.41 -0.33 0.00 0.00 177.00 175.10 1t9d s MET 654 N -5.10 0.11 -0.29 5.54 1.75 -0.88 -4.33 119.30 116.10 1t9d s MET 654 Ca 0.68 0.43 0.03 0.00 -1.25 0.00 0.00 55.69 55.57 1t9d s MET 654 Cb -0.16 -0.17 0.08 0.00 2.84 0.00 0.00 34.83 37.42 1t9d s MET 654 CO 0.57 -0.18 -0.02 0.08 -0.65 0.00 0.00 175.02 174.83 1t9d s VAL 655 N 1.31 2.05 0.17 10.11 1.01 0.36 -1.13 120.40 134.28 1t9d s VAL 655 Ca -0.08 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.03 1t9d s VAL 655 Cb -0.11 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1t9d s VAL 655 CO -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 175.10 174.74 1t9d s ALA 656 N 1.09 1.24 0.00 5.51 0.00 -1.26 -4.50 121.76 123.83 1t9d s ALA 656 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1t9d s ALA 656 Cb -0.19 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1t9d s ALA 656 CO -0.08 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1t9d n GLY 657 N -0.23 1.28 1.07 0.00 0.00 -1.26 -2.96 105.19 103.09 1t9d n GLY 657 Ca -0.05 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.49 1t9d n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 658 N 0.00 1.71 3.78 -0.02 0.00 -1.26 -4.54 105.19 104.86 1t9d n GLY 658 Ca 0.00 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1t9d n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9d s SER 659 N -1.00 6.28 0.56 1.61 0.01 -1.16 -4.69 113.70 115.31 1t9d s SER 659 Ca 0.39 2.15 -0.02 0.00 1.31 0.00 0.00 55.95 59.78 1t9d s SER 659 Cb 0.20 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.86 1t9d s SER 659 CO 0.26 -0.83 0.82 -0.83 0.41 0.00 0.00 173.24 173.07 1t9d s GLY 660 N -1.58 1.66 0.59 3.44 0.00 -1.26 -1.79 107.32 108.38 1t9d s GLY 660 Ca 0.64 -1.00 0.29 0.00 0.00 0.00 0.00 44.72 44.65 1t9d s GLY 660 CO 0.29 -0.73 2.08 1.41 0.00 0.00 0.00 173.10 176.15 1t9d h LEU 661 N -0.02 0.00 -0.05 0.66 3.38 -1.83 0.92 115.31 118.38 1t9d h LEU 661 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1t9d h LEU 661 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1t9d h LEU 661 CO 0.57 0.00 -0.45 -0.90 0.09 0.00 0.00 178.44 177.76 1t9d n ASP 662 N -3.79 0.52 -2.42 -0.43 5.75 -1.26 -4.12 116.55 110.79 1t9d n ASP 662 Ca 0.02 -0.27 -0.36 0.00 -0.01 0.00 0.00 54.79 54.17 1t9d n ASP 662 Cb 0.36 0.19 0.07 0.00 -1.03 0.00 0.00 41.12 40.72 1t9d n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t9d n GLU 663 N -1.41 2.71 -1.62 0.11 1.02 0.32 -5.01 120.64 116.76 1t9d n GLU 663 Ca 0.06 -3.34 -0.31 0.00 -0.02 0.00 0.00 57.16 53.55 1t9d n GLU 663 Cb 0.34 -2.29 0.05 0.00 -0.02 0.00 0.00 31.44 29.52 1t9d n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1t9d s PHE 664 N -3.87 3.02 -0.39 -0.32 -0.12 -1.26 -4.67 117.98 110.37 1t9d s PHE 664 Ca 0.63 1.46 -0.15 0.00 -0.05 0.00 0.00 56.93 58.81 1t9d s PHE 664 Cb 0.50 -2.93 0.01 0.00 -0.63 0.00 0.00 43.02 39.97 1t9d s PHE 664 CO -0.08 -1.29 0.31 0.42 -0.05 0.00 0.00 175.22 174.53 1t9d s ILE 665 N -2.91 5.24 0.45 -4.49 1.01 -0.28 -4.90 121.20 115.31 1t9d s ILE 665 Ca 0.59 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1t9d s ILE 665 Cb -0.15 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 1t9d s ILE 665 CO 0.52 -0.24 0.67 0.21 0.00 0.00 0.00 174.94 176.09 1t9d s ASN 666 N 1.71 5.83 0.49 3.58 3.04 -1.26 -2.08 114.94 126.25 1t9d s ASN 666 Ca 0.07 0.27 -0.21 0.00 0.04 0.00 0.00 52.86 53.02 1t9d s ASN 666 Cb -0.18 -1.52 -0.07 0.00 -1.54 0.00 0.00 41.25 37.94 1t9d s ASN 666 CO 0.11 -0.70 1.13 0.12 -3.04 0.00 0.00 177.10 174.72 1t9d s PHE 667 N -2.55 2.82 -0.29 0.43 5.36 -1.26 -5.03 117.98 117.47 1t9d s PHE 667 Ca 0.48 1.55 -0.04 0.00 -0.96 0.00 0.00 56.93 57.96 1t9d s PHE 667 Cb -0.10 -3.30 0.16 0.00 -0.34 0.00 0.00 43.02 39.44 1t9d s PHE 667 CO 0.38 -1.42 0.58 0.34 -1.46 0.00 0.00 175.22 173.64 1t9d s ASP 668 N -1.61 -1.10 0.30 6.13 -1.08 -1.26 -5.05 116.67 113.01 1t9d s ASP 668 Ca 0.68 1.05 0.04 0.00 -0.52 0.00 0.00 52.55 53.80 1t9d s ASP 668 Cb -0.25 2.07 0.64 0.00 -1.46 0.00 0.00 42.92 43.92 1t9d s ASP 668 CO 0.29 -0.25 1.83 1.55 0.52 0.00 0.00 175.17 179.12 1t9d h PRO 669 N 8.03 0.87 -0.49 4.34 0.13 -1.98 -1.96 132.00 140.95 1t9d h PRO 669 Ca -0.21 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.74 1t9d h PRO 669 Cb 1.14 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1t9d h PRO 669 CO 0.20 0.58 -0.21 1.49 -0.23 0.00 0.00 178.00 179.83 1t9d h GLU 670 N 0.90 1.01 -0.65 0.86 4.57 -2.00 -2.53 114.58 116.75 1t9d h GLU 670 Ca 0.50 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1t9d h GLU 670 Cb 0.60 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1t9d h GLU 670 CO -0.27 1.11 0.31 0.28 -1.18 0.00 0.00 179.01 179.26 1t9d h VAL 671 N 0.87 1.22 -0.61 0.32 2.07 -1.81 -1.78 116.25 116.53 1t9d h VAL 671 Ca 0.11 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1t9d h VAL 671 Cb 0.80 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1t9d h VAL 671 CO 0.07 0.26 0.40 -0.08 0.02 0.00 0.00 177.57 178.23 1t9d h GLU 672 N 0.89 0.79 -0.96 1.57 4.81 -1.24 0.76 114.58 121.20 1t9d h GLU 672 Ca 0.22 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1t9d h GLU 672 Cb 0.12 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1t9d h GLU 672 CO -0.03 0.52 0.59 0.00 -0.73 0.00 0.00 179.01 179.36 1t9d h ARG 673 N 0.81 1.30 -0.10 1.92 3.08 -1.07 0.70 114.38 121.02 1t9d h ARG 673 Ca 0.23 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1t9d h ARG 673 Cb -0.08 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.69 1t9d h ARG 673 CO -0.06 0.90 -0.50 1.96 -1.07 0.00 0.00 179.97 181.20 1t9d h GLN 674 N 1.32 0.26 -0.43 0.04 4.20 -0.73 -2.54 115.11 117.23 1t9d h GLN 674 Ca 0.35 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.77 1t9d h GLN 674 Cb -0.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1t9d h GLN 674 CO -0.07 0.70 -0.28 1.96 -0.67 0.00 0.00 178.83 180.48 1t9d h GLN 675 N 0.21 0.94 -0.37 1.46 1.08 0.01 -2.07 115.11 116.36 1t9d h GLN 675 Ca 0.01 -0.43 -0.02 0.00 -1.45 0.00 0.00 58.65 56.76 1t9d h GLN 675 Cb 0.96 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1t9d h GLN 675 CO 0.08 1.09 0.15 1.15 -0.95 0.00 0.00 178.83 180.35 1t9d h THR 676 N 0.79 1.19 -0.40 -0.54 2.02 -0.72 0.66 112.91 115.92 1t9d h THR 676 Ca 0.09 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1t9d h THR 676 Cb 0.85 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1t9d h THR 676 CO 0.08 0.21 0.20 -0.33 0.37 0.00 0.00 175.52 176.04 1t9d h GLU 677 N 0.45 0.57 -0.42 6.66 3.07 -1.41 -0.77 114.58 122.73 1t9d h GLU 677 Ca 0.12 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1t9d h GLU 677 Cb 0.18 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1t9d h GLU 677 CO -0.01 0.49 0.24 1.25 -1.40 0.00 0.00 179.01 179.58 1t9d h LEU 678 N 0.50 0.51 -0.66 1.33 5.85 -1.21 -1.58 115.31 120.05 1t9d h LEU 678 Ca 0.14 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1t9d h LEU 678 Cb 0.11 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1t9d h LEU 678 CO -0.02 0.43 0.41 -0.09 -0.34 0.00 0.00 178.44 178.83 1t9d h ARG 679 N 0.55 0.78 -0.14 1.25 2.43 -0.58 -0.42 114.38 118.25 1t9d h ARG 679 Ca 0.15 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1t9d h ARG 679 Cb 0.02 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1t9d h ARG 679 CO -0.03 0.52 0.08 0.45 -1.51 0.00 0.00 179.97 179.48 1t9d h HIS 680 N 0.81 0.18 -0.86 2.20 3.86 -0.80 -0.53 115.15 120.00 1t9d h HIS 680 Ca 0.27 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1t9d h HIS 680 Cb 0.02 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1t9d h HIS 680 CO -0.05 0.15 0.53 -0.22 0.86 0.00 0.00 177.93 179.20 1t9d h LYS 681 N 0.15 1.16 0.00 2.45 3.64 -0.91 1.00 116.57 124.07 1t9d h LYS 681 Ca 0.05 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1t9d h LYS 681 Cb 0.02 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1t9d h LYS 681 CO -0.01 0.81 -0.41 0.00 -2.27 0.00 0.00 179.45 177.57 1t9d h ARG 682 N 1.18 0.00 -0.50 1.90 3.08 -0.86 -3.16 114.38 116.01 1t9d h ARG 682 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1t9d h ARG 682 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1t9d h ARG 682 CO -0.06 0.41 0.00 0.25 -1.07 0.00 0.00 179.97 179.50 1t9d n THR 683 N -3.39 0.84 -2.40 2.04 -2.24 -0.23 -4.95 114.28 103.96 1t9d n THR 683 Ca 0.01 -0.92 -0.13 0.00 -2.27 0.00 0.00 64.05 60.73 1t9d n THR 683 Cb 0.59 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1t9d n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9d n GLY 684 N 1.20 -0.14 2.17 3.38 0.00 -0.24 -2.55 105.19 109.02 1t9d n GLY 684 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1t9d n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 685 N -1.08 0.02 0.08 -0.02 0.00 0.33 -4.92 105.19 99.61 1t9d n GLY 685 Ca -0.13 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 1t9d n GLY 685 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t9d n LYS 686 N -1.86 0.68 0.00 1.61 4.81 -1.05 -5.07 118.16 117.28 1t9d n LYS 686 Ca -0.10 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1t9d n LYS 686 Cb 0.58 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1t9d n LYS 686 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29