#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0h s ASP 84 N 0.00 6.40 0.19 3.54 -1.08 -1.26 -4.91 116.67 119.55 1n0h s ASP 84 Ca 0.00 2.83 0.02 0.00 -0.52 0.00 0.00 52.55 54.88 1n0h s ASP 84 Cb 0.00 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 1n0h s ASP 84 CO 0.00 -0.97 0.34 -0.04 0.52 0.00 0.00 175.17 175.02 1n0h s MET 85 N 1.52 3.47 -0.04 4.34 -1.94 -1.26 -1.14 119.30 124.24 1n0h s MET 85 Ca 0.76 -0.53 0.04 0.00 -1.71 0.00 0.00 55.69 54.25 1n0h s MET 85 Cb -0.49 -2.90 -0.00 0.00 2.01 0.00 0.00 34.83 33.45 1n0h s MET 85 CO 0.33 0.45 -0.15 0.34 -0.01 0.00 0.00 175.02 175.98 1n0h s ASP 86 N -3.36 1.93 0.00 3.03 2.15 0.24 -4.51 116.67 116.15 1n0h s ASP 86 Ca 0.36 -0.31 0.04 0.00 0.43 0.00 0.00 52.55 53.06 1n0h s ASP 86 Cb -0.11 -0.54 0.02 0.00 -0.30 0.00 0.00 42.92 41.99 1n0h s ASP 86 CO 0.29 0.13 0.57 0.35 -0.17 0.00 0.00 175.17 176.34 1n0h n THR 87 N 3.20 0.00 0.25 1.71 -2.24 -1.26 -0.78 114.28 115.17 1n0h n THR 87 Ca -0.18 -0.49 0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1n0h n THR 87 Cb 0.53 1.07 0.90 0.00 -2.10 0.00 0.00 70.33 70.73 1n0h n THR 87 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1n0h h SER 88 N 0.67 0.00 0.12 3.42 4.64 -1.96 -1.52 113.55 118.93 1n0h h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n0h h SER 88 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1n0h h SER 88 CO 0.00 0.00 -0.55 0.49 -0.87 0.00 0.00 176.83 175.90 1n0h n PHE 89 N -3.66 0.00 -1.75 4.77 0.99 -1.26 -4.93 117.46 111.62 1n0h n PHE 89 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1n0h n PHE 89 Cb 0.24 -0.07 -0.03 0.00 -1.00 0.00 0.00 39.48 38.62 1n0h n PHE 89 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1n0h s VAL 90 N -2.69 2.42 0.00 -4.37 1.01 -0.58 -1.57 120.40 114.63 1n0h s VAL 90 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1n0h s VAL 90 Cb 0.18 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1n0h s VAL 90 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1n0h n GLY 91 N 4.10 2.80 3.90 4.51 0.00 -0.05 -4.99 105.19 115.45 1n0h n GLY 91 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1n0h n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n0h s LEU 92 N 0.00 3.28 0.38 0.99 1.43 -0.61 -4.71 118.68 119.43 1n0h s LEU 92 Ca 0.00 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1n0h s LEU 92 Cb 0.00 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1n0h s LEU 92 CO 0.00 -0.95 0.58 0.42 0.23 0.00 0.00 176.35 176.63 1n0h s THR 93 N -3.03 4.68 0.25 5.49 -4.23 -1.26 -0.45 115.64 117.10 1n0h s THR 93 Ca 0.53 -0.53 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1n0h s THR 93 Cb -0.11 -3.71 0.23 0.00 1.34 0.00 0.00 72.50 70.26 1n0h s THR 93 CO 0.48 -0.45 1.79 1.23 -0.54 0.00 0.00 174.62 177.13 1n0h h GLY 94 N 0.66 1.35 0.98 3.99 0.00 -0.39 0.64 103.07 110.30 1n0h h GLY 94 Ca -0.48 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.56 1n0h h GLY 94 CO 0.59 0.06 0.50 -1.33 0.00 0.00 0.00 176.54 176.36 1n0h h GLY 95 N 0.73 1.07 1.30 4.60 0.00 -0.89 0.61 103.07 110.50 1n0h h GLY 95 Ca 0.43 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1n0h h GLY 95 CO -0.30 0.38 -0.27 1.46 0.00 0.00 0.00 176.54 177.81 1n0h h GLN 96 N 1.01 0.79 -0.80 4.80 4.20 -1.43 -1.87 115.11 121.81 1n0h h GLN 96 Ca 0.28 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1n0h h GLN 96 Cb -0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1n0h h GLN 96 CO -0.07 0.97 0.34 0.82 -0.67 0.00 0.00 178.83 180.22 1n0h h ILE 97 N 0.68 1.26 -0.41 2.54 2.04 -0.39 -1.24 117.51 122.00 1n0h h ILE 97 Ca 0.08 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1n0h h ILE 97 Cb 0.80 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1n0h h ILE 97 CO 0.07 0.33 0.19 0.15 0.00 0.00 0.00 178.15 178.88 1n0h h PHE 98 N 1.16 0.34 -0.33 1.37 3.57 -0.51 0.71 116.94 123.25 1n0h h PHE 98 Ca 0.27 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1n0h h PHE 98 Cb 0.19 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1n0h h PHE 98 CO 0.02 0.16 0.11 -0.97 -2.23 0.00 0.00 178.31 175.40 1n0h h ASN 99 N 0.38 0.12 -0.74 0.41 -0.00 -0.69 -1.48 115.58 113.57 1n0h h ASN 99 Ca 0.18 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.48 1n0h h ASN 99 Cb 0.12 0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 38.43 1n0h h ASN 99 CO -0.15 0.10 0.31 -0.33 -0.00 0.00 0.00 177.43 177.37 1n0h h GLU 100 N 0.25 1.12 -0.12 6.67 4.39 -0.58 -2.66 114.58 123.65 1n0h h GLU 100 Ca 0.15 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1n0h h GLU 100 Cb 0.12 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1n0h h GLU 100 CO -0.15 0.90 -0.27 0.52 -1.16 0.00 0.00 179.01 178.85 1n0h h MET 101 N 1.09 0.21 -0.52 2.33 2.86 -0.27 -1.32 114.93 119.32 1n0h h MET 101 Ca 0.26 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1n0h h MET 101 Cb 0.19 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1n0h h MET 101 CO -0.02 0.47 0.10 0.52 1.06 0.00 0.00 176.91 179.03 1n0h h MET 102 N 0.19 0.82 -0.19 1.72 2.86 -0.94 0.81 114.93 120.20 1n0h h MET 102 Ca 0.03 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1n0h h MET 102 Cb 0.58 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1n0h h MET 102 CO 0.04 0.76 -0.03 1.03 1.06 0.00 0.00 176.91 179.76 1n0h h SER 103 N 0.78 0.36 0.51 1.22 0.87 -1.26 0.02 113.55 116.05 1n0h h SER 103 Ca 0.17 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1n0h h SER 103 Cb 0.33 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1n0h h SER 103 CO 0.00 0.63 -0.16 0.03 -0.53 0.00 0.00 176.83 176.80 1n0h h ARG 104 N 0.08 0.00 -0.38 2.24 3.08 -0.85 -1.90 114.38 116.64 1n0h h ARG 104 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1n0h h ARG 104 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1n0h h ARG 104 CO 0.02 0.16 0.00 1.04 -1.07 0.00 0.00 179.97 180.12 1n0h n GLN 105 N -3.60 1.92 -3.09 0.04 1.13 0.24 -4.84 117.38 109.18 1n0h n GLN 105 Ca -0.01 -1.42 -0.23 0.00 -1.94 0.00 0.00 57.00 53.40 1n0h n GLN 105 Cb 0.30 -1.32 0.04 0.00 0.11 0.00 0.00 30.24 29.37 1n0h n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1n0h n ASN 106 N 0.65 -6.13 -4.67 1.08 4.05 -0.72 -4.96 115.26 104.57 1n0h n ASN 106 Ca 0.14 -0.32 -0.41 0.00 0.45 0.00 0.00 54.58 54.44 1n0h n ASN 106 Cb 0.34 -4.94 -0.05 0.00 1.23 0.00 0.00 39.78 36.36 1n0h n ASN 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1n0h s VAL 107 N -3.19 4.96 -0.89 3.44 1.01 -0.02 -4.92 120.40 120.78 1n0h s VAL 107 Ca 0.34 1.41 0.10 0.00 0.00 0.00 0.00 61.98 63.82 1n0h s VAL 107 Cb -0.15 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1n0h s VAL 107 CO 0.42 0.08 0.62 -0.90 0.00 0.00 0.00 175.10 175.32 1n0h n ASP 108 N 5.07 1.17 -3.78 3.32 5.68 -1.26 -4.61 116.55 122.13 1n0h n ASP 108 Ca 0.01 -1.08 -0.13 0.00 -0.50 0.00 0.00 54.79 53.09 1n0h n ASP 108 Cb 0.49 0.50 -0.12 0.00 -1.14 0.00 0.00 41.12 40.86 1n0h n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1n0h s THR 109 N -1.40 -0.00 -0.04 2.12 2.01 -1.26 -0.67 115.64 116.39 1n0h s THR 109 Ca 0.08 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1n0h s THR 109 Cb 0.08 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.26 1n0h s THR 109 CO 0.26 0.01 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.45 1n0h s VAL 110 N 0.25 0.60 -0.19 3.82 1.01 -0.28 -4.34 120.40 121.27 1n0h s VAL 110 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1n0h s VAL 110 Cb -0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1n0h s VAL 110 CO -0.01 0.23 0.02 -0.36 0.00 0.00 0.00 175.10 174.98 1n0h s PHE 111 N 0.76 3.09 0.31 5.22 0.40 -0.04 -1.08 117.98 126.64 1n0h s PHE 111 Ca -0.11 -0.28 -0.18 0.00 -0.60 0.00 0.00 56.93 55.76 1n0h s PHE 111 Cb -0.14 -2.08 0.07 0.00 0.51 0.00 0.00 43.02 41.38 1n0h s PHE 111 CO 0.01 -0.11 0.90 0.20 0.70 0.00 0.00 175.22 176.91 1n0h s GLY 112 N 0.79 0.31 -0.12 4.36 0.00 -0.94 -0.86 107.32 110.86 1n0h s GLY 112 Ca 0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 1n0h s GLY 112 CO 0.02 0.93 0.26 -0.47 0.00 0.00 0.00 173.10 173.85 1n0h s TYR 113 N -2.09 -0.39 0.74 1.90 5.04 -0.82 -4.06 117.35 117.66 1n0h s TYR 113 Ca 0.19 0.91 -0.13 0.00 -2.44 0.00 0.00 57.07 55.60 1n0h s TYR 113 Cb -0.04 0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.33 1n0h s TYR 113 CO 0.09 -0.30 1.11 -1.25 -1.34 0.00 0.00 175.55 173.87 1n0h s PRO 114 N 1.81 2.36 0.07 4.97 0.04 -1.26 -3.60 135.00 139.39 1n0h s PRO 114 Ca -0.04 1.33 -0.26 0.00 0.04 0.00 0.00 61.00 62.07 1n0h s PRO 114 Cb -0.11 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.62 1n0h s PRO 114 CO -0.09 -1.59 0.79 0.20 0.04 0.00 0.00 177.00 176.36 1n0h s GLY 115 N -2.91 -0.48 0.15 0.56 0.00 -1.26 -4.77 107.32 98.60 1n0h s GLY 115 Ca 0.65 0.72 -0.26 0.00 0.00 0.00 0.00 44.72 45.83 1n0h s GLY 115 CO 0.50 0.23 1.59 -1.33 0.00 0.00 0.00 173.10 174.09 1n0h h GLY 116 N 2.00 -0.47 1.24 0.20 0.00 -1.97 -1.90 103.07 102.17 1n0h h GLY 116 Ca -0.26 0.47 0.08 0.00 0.00 0.00 0.00 47.33 47.62 1n0h h GLY 116 CO 0.32 -0.21 0.33 0.00 0.00 0.00 0.00 176.54 176.99 1n0h h ALA 117 N 0.46 2.01 -0.28 3.60 0.00 -1.94 -2.10 119.26 121.00 1n0h h ALA 117 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n0h h ALA 117 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1n0h h ALA 117 CO -0.48 -0.11 0.00 1.51 0.00 0.00 0.00 179.25 180.17 1n0h n ILE 118 N -4.47 0.35 -0.30 0.00 0.13 -0.95 -4.18 119.36 109.95 1n0h n ILE 118 Ca 0.07 -0.61 0.12 0.00 -1.10 0.00 0.00 62.75 61.23 1n0h n ILE 118 Cb 0.31 0.91 0.36 0.00 -0.84 0.00 0.00 39.64 40.37 1n0h n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1n0h h LEU 119 N 3.97 0.71 -1.57 9.51 3.38 -0.63 -1.59 115.31 129.09 1n0h h LEU 119 Ca 0.00 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1n0h h LEU 119 Cb 0.87 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1n0h h LEU 119 CO 0.00 0.33 0.40 -0.65 0.09 0.00 0.00 178.44 178.61 1n0h h PRO 120 N 0.73 0.49 0.08 1.13 0.11 -1.81 0.14 132.00 132.87 1n0h h PRO 120 Ca 0.49 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 66.32 1n0h h PRO 120 Cb 0.77 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1n0h h PRO 120 CO -0.25 0.32 -1.12 0.28 -0.21 0.00 0.00 178.00 177.02 1n0h h VAL 121 N 0.50 1.50 -0.33 3.15 2.07 -1.59 -3.02 116.25 118.53 1n0h h VAL 121 Ca 0.27 -2.92 -0.13 0.00 0.82 0.00 0.00 66.70 64.75 1n0h h VAL 121 Cb 0.41 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1n0h h VAL 121 CO -0.08 0.85 -0.32 1.88 0.02 0.00 0.00 177.57 179.93 1n0h h TYR 122 N 0.10 0.82 -0.34 1.57 -1.99 -0.94 -1.56 116.97 114.64 1n0h h TYR 122 Ca -0.10 -0.22 -0.07 0.00 2.00 0.00 0.00 58.73 60.34 1n0h h TYR 122 Cb 1.82 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 40.35 1n0h h TYR 122 CO 0.05 0.94 -0.10 0.22 -0.00 0.00 0.00 178.16 179.27 1n0h h ASP 123 N 0.60 0.56 -0.15 3.88 1.82 -1.08 -2.00 116.42 120.06 1n0h h ASP 123 Ca 0.07 -0.15 -0.13 0.00 -0.39 0.00 0.00 57.03 56.43 1n0h h ASP 123 Cb 0.83 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1n0h h ASP 123 CO 0.07 0.70 -0.36 0.00 -1.61 0.00 0.00 179.24 178.04 1n0h h ALA 124 N 1.36 0.82 -0.49 -0.78 0.00 -1.33 -2.86 119.26 115.98 1n0h h ALA 124 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1n0h h ALA 124 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n0h h ALA 124 CO 0.03 0.64 0.00 0.44 0.00 0.00 0.00 179.25 180.36 1n0h n ILE 125 N -4.05 1.56 -1.96 0.00 -5.35 -0.62 -4.80 119.36 104.13 1n0h n ILE 125 Ca -0.01 -0.94 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 1n0h n ILE 125 Cb 0.50 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.33 1n0h n ILE 125 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1n0h s HIS 126 N -1.90 2.43 -1.12 4.28 2.46 -0.77 -2.20 115.29 118.47 1n0h s HIS 126 Ca 0.40 0.36 0.00 0.00 0.47 0.00 0.00 55.06 56.29 1n0h s HIS 126 Cb 0.27 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.79 1n0h s HIS 126 CO 0.18 -3.74 0.00 0.09 -2.47 0.00 0.00 174.74 168.80 1n0h n ASN 127 N 5.68 -4.50 -4.77 9.88 3.02 -1.26 -4.90 115.26 118.40 1n0h n ASN 127 Ca 0.16 0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 54.56 1n0h n ASN 127 Cb 0.41 -3.56 -0.01 0.00 -0.61 0.00 0.00 39.78 36.01 1n0h n ASN 127 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1n0h s SER 128 N -2.11 6.35 -0.08 6.41 0.15 -0.93 -4.89 113.70 118.60 1n0h s SER 128 Ca 0.00 3.01 0.16 0.00 0.70 0.00 0.00 55.95 59.83 1n0h s SER 128 Cb 0.00 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.22 1n0h s SER 128 CO 0.00 -0.89 1.48 -0.90 1.20 0.00 0.00 173.24 174.13 1n0h n ASP 129 N 1.16 4.04 0.15 5.45 5.75 -1.26 -4.32 116.55 127.52 1n0h n ASP 129 Ca 0.04 -2.39 0.13 0.00 -0.01 0.00 0.00 54.79 52.56 1n0h n ASP 129 Cb 0.38 -0.47 0.41 0.00 -1.03 0.00 0.00 41.12 40.41 1n0h n ASP 129 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1n0h h LYS 130 N 3.13 0.00 -1.72 0.11 1.57 -1.95 -3.47 116.57 114.23 1n0h h LYS 130 Ca 0.00 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 1n0h h LYS 130 Cb 1.22 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.38 1n0h h LYS 130 CO 0.15 0.00 0.72 -0.59 -0.57 0.00 0.00 179.45 179.15 1n0h s PHE 131 N -3.24 -0.15 0.05 -1.35 -0.12 -1.26 -4.62 117.98 107.30 1n0h s PHE 131 Ca 0.07 0.04 -0.15 0.00 -0.05 0.00 0.00 56.93 56.84 1n0h s PHE 131 Cb 0.10 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.97 1n0h s PHE 131 CO 0.56 -0.36 0.47 -0.80 -0.05 0.00 0.00 175.22 175.04 1n0h s ASN 132 N -2.53 6.87 -0.13 1.98 0.02 0.15 -4.90 114.94 116.40 1n0h s ASN 132 Ca 0.10 1.05 -0.02 0.00 -1.02 0.00 0.00 52.86 52.97 1n0h s ASN 132 Cb 0.00 -2.28 -0.02 0.00 0.02 0.00 0.00 41.25 38.97 1n0h s ASN 132 CO -0.04 0.26 -0.07 0.12 0.02 0.00 0.00 177.10 177.39 1n0h s PHE 133 N -1.18 2.96 -0.16 2.20 5.36 -1.26 -1.13 117.98 124.77 1n0h s PHE 133 Ca 0.28 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1n0h s PHE 133 Cb -0.17 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1n0h s PHE 133 CO 0.16 0.01 -0.11 0.08 -1.46 0.00 0.00 175.22 173.89 1n0h s VAL 134 N 0.10 3.03 -0.23 3.12 1.01 -0.24 -4.97 120.40 122.21 1n0h s VAL 134 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1n0h s VAL 134 Cb -0.14 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1n0h s VAL 134 CO 0.03 0.50 0.10 -0.76 0.00 0.00 0.00 175.10 174.97 1n0h s LEU 135 N 0.77 3.75 0.00 3.92 1.43 -1.26 -2.22 118.68 125.07 1n0h s LEU 135 Ca -0.05 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1n0h s LEU 135 Cb -0.15 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.14 1n0h s LEU 135 CO 0.01 0.04 0.59 -0.81 0.23 0.00 0.00 176.35 176.41 1n0h n PRO 136 N 4.46 0.71 0.01 1.29 -0.04 -1.26 -4.80 135.00 135.37 1n0h n PRO 136 Ca -0.16 -2.31 0.11 0.00 -0.04 0.00 0.00 63.50 61.11 1n0h n PRO 136 Cb 0.52 -0.17 -0.11 0.00 -0.04 0.00 0.00 33.50 33.70 1n0h n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n0h n LYS 137 N -1.93 0.45 -3.84 0.54 4.76 -1.26 -4.93 118.16 111.96 1n0h n LYS 137 Ca 0.12 -0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.35 1n0h n LYS 137 Cb 0.44 -1.56 -0.12 0.00 -1.84 0.00 0.00 35.03 31.96 1n0h n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1n0h s HIS 138 N -3.34 -0.10 0.46 2.13 2.46 -1.26 -5.05 115.29 110.59 1n0h s HIS 138 Ca -0.02 0.24 0.14 0.00 0.47 0.00 0.00 55.06 55.89 1n0h s HIS 138 Cb 0.14 0.02 1.10 0.00 -0.13 0.00 0.00 32.58 33.71 1n0h s HIS 138 CO 0.87 -0.13 2.04 0.93 -2.47 0.00 0.00 174.74 175.98 1n0h h GLU 139 N 5.47 0.28 -0.64 2.88 3.07 -1.90 0.11 114.58 123.85 1n0h h GLU 139 Ca -0.27 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1n0h h GLU 139 Cb 1.20 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 1n0h h GLU 139 CO 0.41 0.18 0.42 0.37 -1.40 0.00 0.00 179.01 179.00 1n0h h GLN 140 N 0.29 0.80 -0.59 2.33 4.15 -1.92 -0.18 115.11 119.99 1n0h h GLN 140 Ca 0.17 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1n0h h GLN 140 Cb 0.33 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1n0h h GLN 140 CO -0.04 0.53 0.28 0.78 -1.93 0.00 0.00 178.83 178.45 1n0h h GLY 141 N 0.83 0.92 0.77 2.39 0.00 -1.12 -1.65 103.07 105.20 1n0h h GLY 141 Ca 0.24 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.14 1n0h h GLY 141 CO -0.06 0.44 0.11 0.00 0.00 0.00 0.00 176.54 177.03 1n0h h ALA 142 N 1.11 0.33 -0.13 3.60 0.00 -0.82 0.45 119.26 123.80 1n0h h ALA 142 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1n0h h ALA 142 Cb 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1n0h h ALA 142 CO -0.02 -0.30 0.04 0.78 0.00 0.00 0.00 179.25 179.75 1n0h h GLY 143 N 0.24 0.16 1.89 0.00 0.00 -0.88 -0.31 103.07 104.16 1n0h h GLY 143 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1n0h h GLY 143 CO -0.13 0.02 -0.28 0.45 0.00 0.00 0.00 176.54 176.60 1n0h h HIS 144 N 0.11 0.14 -0.38 5.60 3.86 -1.09 -1.24 115.15 122.14 1n0h h HIS 144 Ca 0.06 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 1n0h h HIS 144 Cb 0.03 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1n0h h HIS 144 CO -0.11 0.40 -0.23 0.52 0.86 0.00 0.00 177.93 179.38 1n0h h MET 145 N 0.12 0.76 -0.61 2.45 2.86 -0.43 -1.15 114.93 118.94 1n0h h MET 145 Ca 0.02 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.30 1n0h h MET 145 Cb 0.56 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1n0h h MET 145 CO 0.04 0.91 0.16 0.00 1.06 0.00 0.00 176.91 179.08 1n0h h ALA 146 N 1.09 0.80 -0.22 6.32 0.00 -0.30 -0.08 119.26 126.86 1n0h h ALA 146 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1n0h h ALA 146 Cb 0.73 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1n0h h ALA 146 CO 0.06 0.50 0.07 0.93 0.00 0.00 0.00 179.25 180.80 1n0h h GLU 147 N 0.88 0.35 -0.55 0.00 5.08 -0.97 0.36 114.58 119.73 1n0h h GLU 147 Ca 0.19 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1n0h h GLU 147 Cb 0.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1n0h h GLU 147 CO 0.00 0.44 0.36 0.78 -1.00 0.00 0.00 179.01 179.59 1n0h h GLY 148 N 0.18 0.78 0.81 -3.84 0.00 -1.06 0.10 103.07 100.05 1n0h h GLY 148 Ca 0.07 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1n0h h GLY 148 CO -0.00 0.29 -0.01 -1.82 0.00 0.00 0.00 176.54 175.00 1n0h h TYR 149 N 0.75 -0.03 -0.48 5.60 3.20 -0.80 -1.60 116.97 123.60 1n0h h TYR 149 Ca 0.20 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1n0h h TYR 149 Cb -0.07 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1n0h h TYR 149 CO -0.03 -0.03 0.31 0.00 -1.64 0.00 0.00 178.16 176.77 1n0h h ALA 150 N 1.10 0.61 -0.59 1.82 0.00 -0.48 0.57 119.26 122.30 1n0h h ALA 150 Ca 0.05 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1n0h h ALA 150 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1n0h h ALA 150 CO -0.10 0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.51 1n0h h ARG 151 N 0.64 0.59 0.09 0.00 2.47 -0.50 0.18 114.38 117.86 1n0h h ARG 151 Ca 0.18 -0.04 -0.26 0.00 -1.26 0.00 0.00 59.98 58.60 1n0h h ARG 151 Cb -0.06 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1n0h h ARG 151 CO -0.05 0.39 -1.23 0.00 0.56 0.00 0.00 179.97 179.65 1n0h h ALA 152 N 1.30 0.19 0.00 0.04 0.00 -1.07 -3.37 119.26 116.35 1n0h h ALA 152 Ca 0.26 -0.93 -0.28 0.00 0.00 0.00 0.00 54.91 53.95 1n0h h ALA 152 Cb 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1n0h h ALA 152 CO -0.16 1.08 -1.77 -1.13 0.00 0.00 0.00 179.25 177.27 1n0h n SER 153 N -3.47 0.74 0.00 0.00 3.41 0.17 -4.93 113.62 109.55 1n0h n SER 153 Ca -0.07 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1n0h n SER 153 Cb 1.01 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 1n0h n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n0h n GLY 154 N 1.56 2.69 3.91 5.00 0.00 0.64 -5.03 105.19 113.95 1n0h n GLY 154 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1n0h n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0h s LYS 155 N -0.58 3.52 0.38 1.61 1.02 -1.25 -5.01 119.74 119.42 1n0h s LYS 155 Ca 0.00 0.21 -0.25 0.00 0.02 0.00 0.00 55.97 55.94 1n0h s LYS 155 Cb 0.00 -2.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.86 1n0h s LYS 155 CO 0.00 -0.24 1.10 -1.25 -0.92 0.00 0.00 175.35 174.05 1n0h s PRO 156 N -4.77 4.21 -0.13 -1.68 0.04 -1.26 -4.15 135.00 127.26 1n0h s PRO 156 Ca 0.48 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.98 1n0h s PRO 156 Cb -0.10 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1n0h s PRO 156 CO 0.45 -0.14 0.69 0.20 0.04 0.00 0.00 177.00 178.24 1n0h s GLY 157 N -1.27 2.31 -0.23 0.56 0.00 -0.57 -4.86 107.32 103.26 1n0h s GLY 157 Ca 0.55 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 45.13 1n0h s GLY 157 CO 0.34 1.30 0.13 0.14 0.00 0.00 0.00 173.10 175.01 1n0h s VAL 158 N 1.44 5.12 -0.06 1.40 1.01 -1.26 -1.23 120.40 126.82 1n0h s VAL 158 Ca 0.34 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.45 1n0h s VAL 158 Cb -0.17 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1n0h s VAL 158 CO 0.14 0.37 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1n0h s VAL 159 N 1.00 2.83 -0.27 2.92 1.01 -0.49 -0.86 120.40 126.53 1n0h s VAL 159 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1n0h s VAL 159 Cb -0.14 -2.10 0.09 0.00 0.00 0.00 0.00 36.38 34.23 1n0h s VAL 159 CO 0.04 0.58 0.07 -0.22 0.00 0.00 0.00 175.10 175.57 1n0h s LEU 160 N -0.50 1.93 0.34 3.92 2.96 -0.03 -0.24 118.68 127.05 1n0h s LEU 160 Ca 0.06 -1.38 0.04 0.00 -0.22 0.00 0.00 54.13 52.63 1n0h s LEU 160 Cb -0.12 -0.80 -0.06 0.00 0.50 0.00 0.00 46.19 45.72 1n0h s LEU 160 CO 0.01 -0.38 0.07 0.68 -1.32 0.00 0.00 176.35 175.41 1n0h s VAL 161 N 1.68 1.12 0.61 1.68 -7.23 -0.27 -1.94 120.40 116.05 1n0h s VAL 161 Ca 0.06 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1n0h s VAL 161 Cb -0.17 -2.73 0.13 0.00 0.56 0.00 0.00 36.38 34.17 1n0h s VAL 161 CO -0.20 0.00 0.83 1.07 -0.31 0.00 0.00 175.10 176.49 1n0h n THR 162 N -0.73 0.00 -1.42 5.32 5.66 -1.24 -0.20 114.28 121.67 1n0h n THR 162 Ca -0.03 -0.98 -0.23 0.00 -3.05 0.00 0.00 64.05 59.76 1n0h n THR 162 Cb 0.66 -1.27 0.17 0.00 -1.55 0.00 0.00 70.33 68.35 1n0h n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1n0h n SER 163 N -3.21 -0.62 0.00 1.09 3.41 -0.83 -2.28 113.62 111.18 1n0h n SER 163 Ca 0.12 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1n0h n SER 163 Cb 0.43 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1n0h n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n0h n GLY 164 N -2.21 3.50 0.31 5.00 0.00 -0.63 -1.65 105.19 109.51 1n0h n GLY 164 Ca 0.12 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.47 1n0h n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n0h h PRO 165 N 0.00 0.15 -0.48 1.61 0.13 -1.88 -0.40 132.00 131.13 1n0h h PRO 165 Ca 0.00 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1n0h h PRO 165 Cb 0.00 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.07 1n0h h PRO 165 CO 0.00 0.10 0.04 0.78 -0.23 0.00 0.00 178.00 178.69 1n0h h GLY 166 N 0.16 0.81 0.19 1.56 0.00 -1.47 -1.17 103.07 103.15 1n0h h GLY 166 Ca 0.13 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1n0h h GLY 166 CO -0.02 0.47 -0.12 0.00 0.00 0.00 0.00 176.54 176.87 1n0h h ALA 167 N 1.33 -0.00 0.00 3.60 0.00 -0.70 -3.29 119.26 120.20 1n0h h ALA 167 Ca 0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1n0h h ALA 167 Cb 0.38 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1n0h h ALA 167 CO 0.01 0.02 -0.06 1.79 0.00 0.00 0.00 179.25 181.01 1n0h h THR 168 N -0.81 0.63 0.00 0.00 1.35 -1.16 -1.60 112.91 111.33 1n0h h THR 168 Ca -0.02 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1n0h h THR 168 Cb 1.01 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1n0h h THR 168 CO 0.02 0.06 0.00 0.59 -0.25 0.00 0.00 175.52 175.94 1n0h n ASN 169 N -3.87 0.67 -1.11 5.36 5.03 -0.45 -2.57 115.26 118.33 1n0h n ASN 169 Ca -0.03 0.67 0.08 0.00 0.87 0.00 0.00 54.58 56.17 1n0h n ASN 169 Cb 0.15 -0.81 0.27 0.00 -1.02 0.00 0.00 39.78 38.37 1n0h n ASN 169 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1n0h n VAL 170 N -2.25 1.60 -0.07 2.41 0.24 -0.60 -3.21 118.33 116.45 1n0h n VAL 170 Ca 0.02 -1.27 -0.12 0.00 -2.04 0.00 0.00 64.34 60.94 1n0h n VAL 170 Cb 0.23 0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 1n0h n VAL 170 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1n0h h VAL 171 N 2.93 1.26 -0.28 3.34 2.07 -1.57 -2.22 116.25 121.78 1n0h h VAL 171 Ca 0.00 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.63 1n0h h VAL 171 Cb 1.18 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1n0h h VAL 171 CO 0.14 0.28 0.10 0.74 0.02 0.00 0.00 177.57 178.85 1n0h h THR 172 N 0.11 0.94 -0.75 2.57 2.02 -1.81 0.16 112.91 116.14 1n0h h THR 172 Ca 0.05 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1n0h h THR 172 Cb 0.42 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1n0h h THR 172 CO 0.01 0.04 0.45 -0.65 0.37 0.00 0.00 175.52 175.75 1n0h h PRO 173 N 0.23 1.02 -0.22 6.66 0.11 -1.84 0.72 132.00 138.68 1n0h h PRO 173 Ca 0.12 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1n0h h PRO 173 Cb 0.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1n0h h PRO 173 CO -0.12 0.71 -0.02 0.52 -0.21 0.00 0.00 178.00 178.89 1n0h h MET 174 N 1.03 0.40 -0.71 1.05 2.86 -0.77 0.16 114.93 118.95 1n0h h MET 174 Ca 0.27 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1n0h h MET 174 Cb -0.04 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1n0h h MET 174 CO -0.05 0.61 0.47 0.00 1.06 0.00 0.00 176.91 178.99 1n0h h ALA 175 N 0.78 1.56 -0.04 6.32 0.00 -0.31 0.23 119.26 127.81 1n0h h ALA 175 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1n0h h ALA 175 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1n0h h ALA 175 CO 0.01 0.38 -0.02 0.22 0.00 0.00 0.00 179.25 179.84 1n0h h ASP 176 N 0.89 0.09 0.28 0.00 1.82 -0.50 -1.57 116.42 117.42 1n0h h ASP 176 Ca 0.27 -0.42 -0.03 0.00 -0.39 0.00 0.00 57.03 56.46 1n0h h ASP 176 Cb 0.00 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1n0h h ASP 176 CO -0.07 0.48 -0.15 0.00 -1.61 0.00 0.00 179.24 177.89 1n0h h ALA 177 N 0.60 1.46 -0.18 -0.78 0.00 -0.22 -1.87 119.26 118.28 1n0h h ALA 177 Ca 0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1n0h h ALA 177 Cb 0.45 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1n0h h ALA 177 CO 0.01 0.19 -0.67 0.35 0.00 0.00 0.00 179.25 179.13 1n0h h PHE 178 N 0.00 1.02 -0.33 0.00 3.57 -0.32 0.13 116.94 121.00 1n0h h PHE 178 Ca -0.00 -0.43 -0.12 0.00 3.53 0.00 0.00 57.97 60.95 1n0h h PHE 178 Cb 0.33 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1n0h h PHE 178 CO 0.00 1.25 -0.26 0.00 -2.23 0.00 0.00 178.31 177.07 1n0h h ALA 179 N 0.57 0.48 -0.49 2.41 0.00 -0.73 -3.16 119.26 118.34 1n0h h ALA 179 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1n0h h ALA 179 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1n0h h ALA 179 CO 0.14 0.48 0.00 -0.25 0.00 0.00 0.00 179.25 179.62 1n0h n ASP 180 N -4.24 2.73 -3.54 0.00 8.00 -0.75 -4.70 116.55 114.04 1n0h n ASP 180 Ca -0.03 -2.03 -0.21 0.00 0.71 0.00 0.00 54.79 53.23 1n0h n ASP 180 Cb 0.46 -0.35 0.05 0.00 -0.02 0.00 0.00 41.12 41.27 1n0h n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n0h n GLY 181 N 1.25 -0.67 3.61 0.44 0.00 -0.67 -5.00 105.19 104.15 1n0h n GLY 181 Ca 0.17 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 1n0h n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n0h s ILE 182 N -3.51 4.55 -0.12 -0.61 1.01 0.36 -4.27 121.20 118.61 1n0h s ILE 182 Ca 0.22 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1n0h s ILE 182 Cb -0.05 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1n0h s ILE 182 CO 0.79 0.48 1.64 -2.16 0.00 0.00 0.00 174.94 175.70 1n0h s PRO 183 N 0.26 4.01 -0.17 2.79 0.04 -1.26 -2.76 135.00 137.92 1n0h s PRO 183 Ca 0.02 1.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 1n0h s PRO 183 Cb -0.13 -4.01 0.06 0.00 0.04 0.00 0.00 34.50 30.46 1n0h s PRO 183 CO 0.01 -1.04 0.41 1.41 0.04 0.00 0.00 177.00 177.82 1n0h s MET 184 N 4.32 0.39 -0.30 4.56 1.75 -0.99 -1.50 119.30 127.52 1n0h s MET 184 Ca 0.73 0.77 -0.05 0.00 -1.25 0.00 0.00 55.69 55.90 1n0h s MET 184 Cb -0.30 -0.02 0.03 0.00 2.84 0.00 0.00 34.83 37.38 1n0h s MET 184 CO 0.29 -0.16 0.05 0.08 -0.65 0.00 0.00 175.02 174.63 1n0h s VAL 185 N 1.36 3.49 -0.27 10.11 1.01 -0.36 -0.30 120.40 135.44 1n0h s VAL 185 Ca -0.09 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 1n0h s VAL 185 Cb -0.08 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1n0h s VAL 185 CO -0.12 -0.04 0.14 -0.69 0.00 0.00 0.00 175.10 174.38 1n0h s VAL 186 N 1.38 4.83 -0.27 2.92 1.01 0.72 -1.39 120.40 129.60 1n0h s VAL 186 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 1n0h s VAL 186 Cb -0.19 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1n0h s VAL 186 CO 0.01 0.28 0.12 -0.36 0.00 0.00 0.00 175.10 175.14 1n0h s PHE 187 N 1.69 3.14 -0.12 5.22 0.40 0.66 -0.34 117.98 128.63 1n0h s PHE 187 Ca 0.07 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1n0h s PHE 187 Cb -0.16 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.07 1n0h s PHE 187 CO 0.07 -0.31 -0.18 0.95 0.70 0.00 0.00 175.22 176.46 1n0h s THR 188 N 1.66 2.63 0.64 0.64 -4.23 -0.75 -1.11 115.64 115.12 1n0h s THR 188 Ca 0.06 -0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 59.60 1n0h s THR 188 Cb -0.16 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.60 1n0h s THR 188 CO 0.06 0.54 1.14 -0.83 -0.54 0.00 0.00 174.62 174.99 1n0h s GLY 189 N 0.36 2.34 0.06 3.99 0.00 0.71 -0.19 107.32 114.58 1n0h s GLY 189 Ca -0.14 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1n0h s GLY 189 CO 0.07 1.06 -0.05 1.62 0.00 0.00 0.00 173.10 175.81 1n0h s GLN 190 N -3.82 0.62 0.93 2.90 2.00 0.30 -1.96 119.66 120.63 1n0h s GLN 190 Ca 0.70 -1.11 -0.11 0.00 -2.00 0.00 0.00 55.36 52.84 1n0h s GLN 190 Cb -0.23 0.01 0.15 0.00 0.80 0.00 0.00 33.01 33.74 1n0h s GLN 190 CO 0.38 -0.05 1.09 0.14 -0.50 0.00 0.00 175.29 176.35 1n0h s VAL 191 N -3.16 2.49 0.36 1.34 -7.23 -1.26 -0.39 120.40 112.54 1n0h s VAL 191 Ca 0.03 0.16 -0.27 0.00 -1.81 0.00 0.00 61.98 60.09 1n0h s VAL 191 Cb 0.02 -2.45 -0.12 0.00 0.56 0.00 0.00 36.38 34.40 1n0h s VAL 191 CO -0.06 -0.21 1.26 -2.65 -0.31 0.00 0.00 175.10 173.13 1n0h n PRO 192 N -4.11 2.02 -0.31 4.82 -0.02 -1.26 -3.85 135.00 132.28 1n0h n PRO 192 Ca 0.08 0.71 0.24 0.00 -2.02 0.00 0.00 63.50 62.50 1n0h n PRO 192 Cb 0.54 -2.30 0.53 0.00 -0.02 0.00 0.00 33.50 32.25 1n0h n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1n0h h THR 193 N 2.38 0.52 0.00 3.45 1.35 -1.91 0.63 112.91 119.34 1n0h h THR 193 Ca -0.46 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1n0h h THR 193 Cb 1.29 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1n0h h THR 193 CO 0.62 0.06 0.00 -1.54 -0.25 0.00 0.00 175.52 174.41 1n0h n SER 194 N -4.57 0.26 -0.00 5.36 3.41 -1.26 -2.46 113.62 114.35 1n0h n SER 194 Ca 0.25 0.57 0.05 0.00 -0.26 0.00 0.00 58.87 59.47 1n0h n SER 194 Cb 0.90 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1n0h n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0h n ALA 195 N -1.61 3.27 -1.77 7.33 0.00 0.22 -4.98 120.51 122.96 1n0h n ALA 195 Ca 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1n0h n ALA 195 Cb 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1n0h n ALA 195 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n0h s ILE 196 N -1.95 2.13 0.00 0.00 1.01 -0.86 -2.09 121.20 119.43 1n0h s ILE 196 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1n0h s ILE 196 Cb 0.07 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1n0h s ILE 196 CO 0.41 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1n0h n GLY 197 N 2.97 0.67 0.75 6.18 0.00 -1.26 -4.91 105.19 109.59 1n0h n GLY 197 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1n0h n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0h n THR 198 N -2.64 1.86 -3.69 2.61 -2.24 -0.89 -4.93 114.28 104.36 1n0h n THR 198 Ca 0.00 -1.62 -0.25 0.00 -2.27 0.00 0.00 64.05 59.91 1n0h n THR 198 Cb 0.00 -0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1n0h n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n0h n ASP 199 N -0.27 -4.64 -4.69 3.42 8.00 -1.26 -4.94 116.55 112.18 1n0h n ASP 199 Ca 0.18 -0.66 -0.30 0.00 0.71 0.00 0.00 54.79 54.71 1n0h n ASP 199 Cb 0.73 -4.56 0.15 0.00 -0.02 0.00 0.00 41.12 37.42 1n0h n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n0h s ALA 200 N -3.36 1.38 0.13 2.24 0.00 -1.26 -4.93 121.76 115.95 1n0h s ALA 200 Ca 0.46 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 1n0h s ALA 200 Cb -0.21 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 1n0h s ALA 200 CO 0.77 -2.53 1.83 0.34 0.00 0.00 0.00 175.76 176.17 1n0h n PHE 201 N -4.02 2.62 -3.28 0.00 7.35 -1.26 -2.14 117.46 116.73 1n0h n PHE 201 Ca 0.08 -0.12 -0.24 0.00 -0.76 0.00 0.00 57.45 56.41 1n0h n PHE 201 Cb 0.54 -2.72 0.04 0.00 0.35 0.00 0.00 39.48 37.69 1n0h n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1n0h n GLN 202 N 5.48 -5.32 -4.08 -4.13 6.02 -1.26 -4.90 117.38 109.20 1n0h n GLN 202 Ca 0.18 0.79 -0.36 0.00 -0.01 0.00 0.00 57.00 57.60 1n0h n GLN 202 Cb 0.37 -5.67 -0.08 0.00 1.02 0.00 0.00 30.24 25.88 1n0h n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1n0h s GLU 203 N -5.97 3.38 -0.02 -1.09 2.12 -0.91 -1.60 118.70 114.62 1n0h s GLU 203 Ca 0.41 -0.27 -0.09 0.00 0.36 0.00 0.00 54.97 55.38 1n0h s GLU 203 Cb -0.19 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.15 1n0h s GLU 203 CO 0.51 0.66 0.20 0.00 -0.54 0.00 0.00 175.26 176.09 1n0h s ALA 204 N -0.71 -0.49 -1.37 6.30 0.00 -1.26 -4.80 121.76 119.43 1n0h s ALA 204 Ca 0.12 0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 1n0h s ALA 204 Cb -0.12 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.09 1n0h s ALA 204 CO 0.03 -0.21 1.97 -3.47 0.00 0.00 0.00 175.76 174.08 1n0h n ASP 205 N 1.65 4.44 -0.19 0.00 2.03 -1.26 -4.72 116.55 118.49 1n0h n ASP 205 Ca -0.21 -2.89 -0.06 0.00 0.52 0.00 0.00 54.79 52.15 1n0h n ASP 205 Cb 0.56 -1.69 0.03 0.00 -0.72 0.00 0.00 41.12 39.30 1n0h n ASP 205 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1n0h h VAL 206 N 4.70 1.15 -0.65 5.18 2.07 -1.98 0.51 116.25 127.22 1n0h h VAL 206 Ca 0.50 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1n0h h VAL 206 Cb 0.75 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1n0h h VAL 206 CO 1.67 0.14 0.41 0.58 0.02 0.00 0.00 177.57 180.39 1n0h h VAL 207 N 0.76 1.17 0.02 2.57 2.07 -1.95 -0.64 116.25 120.26 1n0h h VAL 207 Ca 0.21 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1n0h h VAL 207 Cb -0.08 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1n0h h VAL 207 CO -0.04 0.17 -0.01 1.23 0.02 0.00 0.00 177.57 178.94 1n0h h GLY 208 N 0.89 -0.03 0.57 2.17 0.00 -1.78 -2.64 103.07 102.26 1n0h h GLY 208 Ca 0.23 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1n0h h GLY 208 CO -0.05 -0.01 0.12 -2.22 0.00 0.00 0.00 176.54 174.38 1n0h h ILE 209 N -0.62 0.84 -0.01 2.60 2.04 -0.68 -2.73 117.51 118.95 1n0h h ILE 209 Ca -0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1n0h h ILE 209 Cb 0.58 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1n0h h ILE 209 CO 0.01 0.05 -0.03 -1.54 0.00 0.00 0.00 178.15 176.64 1n0h n SER 210 N -5.04 0.65 -0.23 1.72 3.41 -0.27 -4.35 113.62 109.52 1n0h n SER 210 Ca 0.03 -1.09 0.03 0.00 -0.26 0.00 0.00 58.87 57.59 1n0h n SER 210 Cb 0.17 -0.02 0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1n0h n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1n0h h ARG 211 N 0.99 0.29 -0.00 4.33 2.43 -1.14 -1.73 114.38 119.55 1n0h h ARG 211 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1n0h h ARG 211 Cb 0.26 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1n0h h ARG 211 CO 0.00 0.19 -0.10 -1.13 -1.51 0.00 0.00 179.97 177.42 1n0h n SER 212 N -5.12 0.22 -1.36 -3.80 3.41 -1.26 -3.86 113.62 101.85 1n0h n SER 212 Ca 0.12 -0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1n0h n SER 212 Cb 0.39 -0.21 0.11 0.00 -0.26 0.00 0.00 64.21 64.24 1n0h n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0h s THR 214 N -3.53 0.03 0.37 0.00 -4.23 -1.10 -4.19 115.64 102.98 1n0h s THR 214 Ca 0.42 -0.29 0.11 0.00 -1.18 0.00 0.00 61.69 60.75 1n0h s THR 214 Cb 0.38 -0.58 0.11 0.00 1.34 0.00 0.00 72.50 73.75 1n0h s THR 214 CO -0.03 -0.16 1.84 0.11 -0.54 0.00 0.00 174.62 175.84 1n0h h LYS 215 N 4.48 0.11 -1.66 3.99 1.57 -1.16 -3.46 116.57 120.44 1n0h h LYS 215 Ca -0.28 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1n0h h LYS 215 Cb 1.18 -0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.26 1n0h h LYS 215 CO 0.36 0.40 0.53 -0.46 -0.57 0.00 0.00 179.45 179.71 1n0h s TRP 216 N -4.36 -0.38 0.19 -1.35 -0.00 -1.26 -5.08 118.94 106.71 1n0h s TRP 216 Ca -0.04 0.60 -0.12 0.00 -0.00 0.00 0.00 56.10 56.54 1n0h s TRP 216 Cb 0.15 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 34.08 1n0h s TRP 216 CO 0.73 -0.37 0.40 0.54 -0.00 0.00 0.00 176.95 178.24 1n0h s ASN 217 N -1.29 -0.08 -0.05 5.86 2.20 -1.26 -2.30 114.94 118.03 1n0h s ASN 217 Ca -0.01 -0.77 -0.29 0.00 -0.94 0.00 0.00 52.86 50.84 1n0h s ASN 217 Cb -0.00 0.51 0.11 0.00 -2.00 0.00 0.00 41.25 39.86 1n0h s ASN 217 CO 0.01 -0.99 0.91 0.54 -2.94 0.00 0.00 177.10 174.62 1n0h s VAL 218 N -3.95 0.00 -0.22 3.54 0.11 -0.64 -4.96 120.40 114.27 1n0h s VAL 218 Ca 0.16 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1n0h s VAL 218 Cb 0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1n0h s VAL 218 CO 0.01 0.00 -0.07 -0.32 -3.33 0.00 0.00 175.10 171.39 1n0h s MET 219 N -2.51 3.18 -0.08 1.54 1.75 -1.26 0.02 119.30 121.93 1n0h s MET 219 Ca 0.02 -0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 53.42 1n0h s MET 219 Cb -0.01 -2.94 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 1n0h s MET 219 CO -0.05 -0.26 1.64 0.08 -0.65 0.00 0.00 175.02 175.79 1n0h s VAL 220 N 1.41 3.61 0.10 10.11 1.01 -0.40 -4.89 120.40 131.35 1n0h s VAL 220 Ca 0.04 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1n0h s VAL 220 Cb -0.15 -3.50 -0.24 0.00 0.00 0.00 0.00 36.38 32.50 1n0h s VAL 220 CO -0.05 -0.09 1.22 0.11 0.00 0.00 0.00 175.10 176.29 1n0h h LYS 221 N 9.72 0.14 -3.71 2.72 6.56 -1.94 -3.40 116.57 126.66 1n0h h LYS 221 Ca -0.38 -0.24 -0.08 0.00 -1.06 0.00 0.00 60.65 58.89 1n0h h LYS 221 Cb 1.17 0.09 -0.14 0.00 -0.57 0.00 0.00 32.23 32.79 1n0h h LYS 221 CO 0.96 1.10 -0.29 -1.54 -2.06 0.00 0.00 179.45 177.62 1n0h s SER 222 N -6.94 0.03 0.44 0.86 1.04 -1.26 -4.94 113.70 102.93 1n0h s SER 222 Ca -0.02 -0.59 0.16 0.00 0.48 0.00 0.00 55.95 55.98 1n0h s SER 222 Cb 0.09 0.38 1.00 0.00 0.10 0.00 0.00 66.02 67.58 1n0h s SER 222 CO 0.85 -0.78 1.95 1.62 0.98 0.00 0.00 173.24 177.87 1n0h h VAL 223 N 2.63 1.06 -0.20 5.02 3.04 -1.93 -1.65 116.25 124.23 1n0h h VAL 223 Ca -0.34 -0.82 -0.02 0.00 -1.01 0.00 0.00 66.70 64.52 1n0h h VAL 223 Cb 1.22 1.45 -0.01 0.00 -2.01 0.00 0.00 31.29 31.94 1n0h h VAL 223 CO 0.53 0.23 0.05 -0.33 -1.01 0.00 0.00 177.57 177.04 1n0h h GLU 224 N 0.00 0.28 0.00 4.17 3.07 -1.94 -1.92 114.58 118.23 1n0h h GLU 224 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1n0h h GLU 224 Cb 0.44 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1n0h h GLU 224 CO 0.03 0.26 -0.26 -1.91 -1.40 0.00 0.00 179.01 175.73 1n0h n GLU 225 N -4.42 0.23 0.23 2.33 2.13 -0.64 -4.43 120.64 116.07 1n0h n GLU 225 Ca -0.00 0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.79 1n0h n GLU 225 Cb 0.14 -1.71 -0.08 0.00 0.27 0.00 0.00 31.44 30.05 1n0h n GLU 225 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1n0h h LEU 226 N 0.00 -1.20 -0.58 4.31 5.85 -1.11 -2.19 115.31 120.39 1n0h h LEU 226 Ca 0.00 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.94 1n0h h LEU 226 Cb 0.70 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 1n0h h LEU 226 CO 0.00 -0.57 0.05 -0.65 -0.34 0.00 0.00 178.44 176.94 1n0h h PRO 227 N -0.83 0.17 0.29 5.25 0.11 -1.77 -1.39 132.00 133.82 1n0h h PRO 227 Ca -0.03 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1n0h h PRO 227 Cb 0.76 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1n0h h PRO 227 CO -0.11 0.11 -0.43 1.25 -0.21 0.00 0.00 178.00 178.61 1n0h h LEU 228 N 0.17 -1.24 -0.87 2.35 5.85 -1.25 -1.51 115.31 118.82 1n0h h LEU 228 Ca 0.30 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.28 1n0h h LEU 228 Cb 0.46 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 1n0h h LEU 228 CO -0.44 -0.53 0.47 0.03 -0.34 0.00 0.00 178.44 177.63 1n0h h ARG 229 N -0.76 0.65 -0.51 1.25 2.47 -1.07 0.07 114.38 116.48 1n0h h ARG 229 Ca -0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1n0h h ARG 229 Cb 0.70 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 1n0h h ARG 229 CO -0.13 0.43 0.32 0.82 0.56 0.00 0.00 179.97 181.97 1n0h h ILE 230 N 0.67 1.15 -0.52 2.04 2.04 -0.98 -0.19 117.51 121.72 1n0h h ILE 230 Ca 0.47 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.93 1n0h h ILE 230 Cb 0.63 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1n0h h ILE 230 CO -0.35 0.15 -0.03 0.78 0.00 0.00 0.00 178.15 178.70 1n0h h ASN 231 N 0.69 0.88 -0.48 1.72 2.35 -0.08 -2.30 115.58 118.36 1n0h h ASN 231 Ca 0.19 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1n0h h ASN 231 Cb -0.04 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1n0h h ASN 231 CO -0.04 0.96 0.04 -0.33 -1.65 0.00 0.00 177.43 176.41 1n0h h GLU 232 N 0.83 0.82 0.33 0.81 5.08 -0.75 -2.18 114.58 119.52 1n0h h GLU 232 Ca 0.15 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1n0h h GLU 232 Cb 0.54 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1n0h h GLU 232 CO 0.03 0.85 -0.37 0.00 -1.00 0.00 0.00 179.01 178.51 1n0h h ALA 233 N 0.94 -0.78 -0.89 3.43 0.00 -0.79 -0.01 119.26 121.16 1n0h h ALA 233 Ca 0.14 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1n0h h ALA 233 Cb 0.45 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1n0h h ALA 233 CO 0.02 -0.98 0.58 0.74 0.00 0.00 0.00 179.25 179.61 1n0h h PHE 234 N -0.74 1.05 -0.18 0.00 -1.00 -1.40 -0.03 116.94 114.64 1n0h h PHE 234 Ca -0.02 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1n0h h PHE 234 Cb 0.68 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1n0h h PHE 234 CO -0.23 0.58 -0.01 1.49 -1.61 0.00 0.00 178.31 178.53 1n0h h GLU 235 N 1.06 0.32 -0.67 1.51 4.81 -1.02 -2.32 114.58 118.27 1n0h h GLU 235 Ca 0.37 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1n0h h GLU 235 Cb 0.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1n0h h GLU 235 CO -0.13 0.55 0.10 0.82 -0.73 0.00 0.00 179.01 179.63 1n0h h ILE 236 N 0.06 1.26 -0.32 2.32 2.04 -0.70 -2.10 117.51 120.08 1n0h h ILE 236 Ca 0.05 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1n0h h ILE 236 Cb 0.42 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1n0h h ILE 236 CO 0.01 0.40 -0.02 0.00 0.00 0.00 0.00 178.15 178.54 1n0h h ALA 237 N 1.05 1.38 -0.28 1.87 0.00 -0.95 -3.19 119.26 119.15 1n0h h ALA 237 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n0h h ALA 237 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1n0h h ALA 237 CO 0.01 0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.94 1n0h n THR 238 N -4.28 0.39 -3.94 0.00 -2.24 -0.88 -1.84 114.28 101.49 1n0h n THR 238 Ca 0.01 -0.69 -0.23 0.00 -2.27 0.00 0.00 64.05 60.87 1n0h n THR 238 Cb 0.25 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.50 1n0h n THR 238 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n0h s SER 239 N -1.48 4.75 1.68 3.42 1.04 -0.80 -4.78 113.70 117.52 1n0h s SER 239 Ca 0.33 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1n0h s SER 239 Cb 0.20 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1n0h s SER 239 CO 0.28 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1n0h n GLY 240 N -1.30 3.65 3.60 7.32 0.00 -1.26 -3.65 105.19 113.54 1n0h n GLY 240 Ca -0.01 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1n0h n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n0h s ARG 241 N 0.00 3.95 0.88 1.61 3.52 -1.26 -4.95 118.95 122.70 1n0h s ARG 241 Ca 0.00 0.13 -0.14 0.00 -0.13 0.00 0.00 55.73 55.59 1n0h s ARG 241 Cb 0.00 -3.69 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1n0h s ARG 241 CO 0.00 -0.40 0.41 -2.30 -0.81 0.00 0.00 175.30 172.20 1n0h n PRO 242 N 5.53 -0.09 -3.83 5.12 -0.02 -1.24 -4.95 135.00 135.53 1n0h n PRO 242 Ca -0.05 0.02 0.02 0.00 -2.02 0.00 0.00 63.50 61.47 1n0h n PRO 242 Cb 0.50 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 1n0h n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1n0h s GLY 243 N -1.81 -0.24 0.25 -1.23 0.00 -0.77 -3.77 107.32 99.75 1n0h s GLY 243 Ca 0.59 0.31 -0.14 0.00 0.00 0.00 0.00 44.72 45.48 1n0h s GLY 243 CO 0.65 3.28 0.65 2.56 0.00 0.00 0.00 173.10 180.24 1n0h s PRO 244 N -2.17 4.00 0.06 2.90 0.04 -1.11 -2.34 135.00 136.38 1n0h s PRO 244 Ca 0.23 0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.87 1n0h s PRO 244 Cb 0.02 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1n0h s PRO 244 CO -0.02 0.30 -0.08 0.14 0.04 0.00 0.00 177.00 177.38 1n0h s VAL 245 N -1.76 0.68 -0.06 -0.36 -7.23 0.59 -0.56 120.40 111.69 1n0h s VAL 245 Ca 0.47 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 1n0h s VAL 245 Cb -0.13 -0.96 0.01 0.00 0.56 0.00 0.00 36.38 35.86 1n0h s VAL 245 CO 0.19 -0.49 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.13 1n0h s LEU 246 N -1.99 1.80 -0.25 1.32 0.20 -0.97 -0.20 118.68 118.58 1n0h s LEU 246 Ca -0.03 -0.34 -0.01 0.00 0.69 0.00 0.00 54.13 54.44 1n0h s LEU 246 Cb -0.06 -0.93 0.03 0.00 -0.43 0.00 0.00 46.19 44.81 1n0h s LEU 246 CO -0.00 0.09 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.38 1n0h s VAL 247 N 0.39 2.71 -0.20 1.68 1.01 0.54 -1.63 120.40 124.91 1n0h s VAL 247 Ca -0.11 -1.17 -0.26 0.00 0.00 0.00 0.00 61.98 60.44 1n0h s VAL 247 Cb -0.14 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1n0h s VAL 247 CO 0.04 0.14 0.86 -0.62 0.00 0.00 0.00 175.10 175.52 1n0h s ASP 248 N 1.27 6.95 -0.43 3.32 2.15 0.10 -1.81 116.67 128.22 1n0h s ASP 248 Ca -0.02 1.17 -0.03 0.00 0.43 0.00 0.00 52.55 54.10 1n0h s ASP 248 Cb -0.17 -2.46 0.12 0.00 -0.30 0.00 0.00 42.92 40.10 1n0h s ASP 248 CO -0.05 -0.47 0.24 -0.76 -0.17 0.00 0.00 175.17 173.96 1n0h s LEU 249 N 2.48 5.29 0.24 -1.34 1.43 0.73 -1.28 118.68 126.23 1n0h s LEU 249 Ca 0.38 -2.10 -0.31 0.00 -1.03 0.00 0.00 54.13 51.08 1n0h s LEU 249 Cb -0.16 -1.84 -0.11 0.00 0.03 0.00 0.00 46.19 44.11 1n0h s LEU 249 CO 0.10 -0.54 1.56 -2.84 0.23 0.00 0.00 176.35 174.86 1n0h s PRO 250 N 1.05 4.19 0.26 1.29 0.02 -1.26 -0.54 135.00 140.01 1n0h s PRO 250 Ca 0.09 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 63.55 1n0h s PRO 250 Cb -0.23 -3.08 0.57 0.00 0.02 0.00 0.00 34.50 31.77 1n0h s PRO 250 CO -0.04 -0.58 1.71 -0.22 -0.33 0.00 0.00 177.00 177.54 1n0h h LYS 251 N 5.55 0.39 0.00 5.54 3.64 -0.83 0.21 116.57 131.08 1n0h h LYS 251 Ca -0.45 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1n0h h LYS 251 Cb 1.21 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1n0h h LYS 251 CO 0.83 0.26 -0.14 0.38 -2.27 0.00 0.00 179.45 178.51 1n0h h ASP 252 N 0.40 0.00 0.15 4.20 2.03 -1.85 -0.85 116.42 120.50 1n0h h ASP 252 Ca 0.47 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.49 1n0h h ASP 252 Cb 0.81 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.34 1n0h h ASP 252 CO -0.48 0.14 -1.21 0.58 -1.03 0.00 0.00 179.24 177.25 1n0h h VAL 253 N 0.00 1.32 0.00 4.15 2.07 -0.97 -2.08 116.25 120.74 1n0h h VAL 253 Ca -0.00 -2.50 -0.03 0.00 0.82 0.00 0.00 66.70 64.99 1n0h h VAL 253 Cb 0.42 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1n0h h VAL 253 CO 0.02 0.75 -0.13 0.71 0.02 0.00 0.00 177.57 178.94 1n0h h THR 254 N 0.13 0.23 0.00 2.57 1.35 -1.13 -3.12 112.91 112.94 1n0h h THR 254 Ca -0.19 -1.18 -0.11 0.00 -0.55 0.00 0.00 66.41 64.38 1n0h h THR 254 Cb 1.91 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 70.29 1n0h h THR 254 CO 0.23 0.12 -1.19 0.00 -0.25 0.00 0.00 175.52 174.43 1n0h h ALA 255 N 1.87 0.61 -2.79 6.62 0.00 -1.23 0.19 119.26 124.54 1n0h h ALA 255 Ca -0.00 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 1n0h h ALA 255 Cb 0.97 0.16 0.16 0.00 0.00 0.00 0.00 17.79 19.08 1n0h h ALA 255 CO 0.02 0.58 0.42 0.00 0.00 0.00 0.00 179.25 180.27 1n0h s ALA 256 N -3.07 2.13 -0.14 0.00 0.00 -0.78 -4.61 121.76 115.28 1n0h s ALA 256 Ca -0.01 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 1n0h s ALA 256 Cb 0.09 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1n0h s ALA 256 CO 0.80 -1.89 0.05 0.42 0.00 0.00 0.00 175.76 175.14 1n0h s ILE 257 N -1.85 4.75 -0.24 0.00 1.01 -1.26 -1.15 121.20 122.46 1n0h s ILE 257 Ca 0.76 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 61.06 1n0h s ILE 257 Cb -0.31 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1n0h s ILE 257 CO 0.45 0.53 1.72 -0.22 0.00 0.00 0.00 174.94 177.42 1n0h s LEU 258 N -0.21 3.77 0.00 2.97 2.96 0.41 -4.83 118.68 123.74 1n0h s LEU 258 Ca 0.07 1.59 0.18 0.00 -0.22 0.00 0.00 54.13 55.75 1n0h s LEU 258 Cb -0.12 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 43.16 1n0h s LEU 258 CO 0.01 -1.43 1.03 0.54 -1.32 0.00 0.00 176.35 175.19 1n0h n ARG 259 N 7.96 1.49 -4.31 1.98 5.12 -1.26 -0.87 116.66 126.77 1n0h n ARG 259 Ca 0.21 -1.43 -0.20 0.00 -1.93 0.00 0.00 57.85 54.50 1n0h n ARG 259 Cb 0.45 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.29 1n0h n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1n0h s ASN 260 N -1.56 1.72 0.43 0.55 0.01 -1.26 -5.02 114.94 109.81 1n0h s ASN 260 Ca 0.19 -0.51 -0.23 0.00 -0.71 0.00 0.00 52.86 51.60 1n0h s ASN 260 Cb 0.15 -0.09 -0.08 0.00 0.41 0.00 0.00 41.25 41.63 1n0h s ASN 260 CO 0.26 0.01 1.10 -2.84 -1.51 0.00 0.00 177.10 174.11 1n0h s PRO 261 N -1.33 3.97 0.15 -0.60 0.02 -1.26 -4.76 135.00 131.18 1n0h s PRO 261 Ca 0.01 1.62 0.09 0.00 0.02 0.00 0.00 61.00 62.74 1n0h s PRO 261 Cb -0.09 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 1n0h s PRO 261 CO 0.02 -0.34 -0.19 0.96 -0.33 0.00 0.00 177.00 177.11 1n0h s ILE 262 N -1.62 1.83 0.05 2.83 -4.36 0.04 -4.82 121.20 115.16 1n0h s ILE 262 Ca 0.61 -1.83 -0.38 0.00 -0.26 0.00 0.00 60.65 58.79 1n0h s ILE 262 Cb -0.25 -1.80 -0.17 0.00 1.25 0.00 0.00 42.46 41.50 1n0h s ILE 262 CO 0.30 -0.24 1.30 -2.65 0.24 0.00 0.00 174.94 173.90 1n0h n PRO 263 N 0.49 0.92 -0.16 0.37 -0.02 -1.26 0.83 135.00 136.16 1n0h n PRO 263 Ca -0.15 0.33 0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1n0h n PRO 263 Cb 0.56 -1.95 0.42 0.00 -0.02 0.00 0.00 33.50 32.52 1n0h n PRO 263 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1n0h h THR 264 N 3.33 0.93 0.54 3.45 2.02 -1.36 -2.62 112.91 119.19 1n0h h THR 264 Ca -0.48 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1n0h h THR 264 Cb 1.35 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1n0h h THR 264 CO 0.76 0.11 -0.46 0.11 0.37 0.00 0.00 175.52 176.41 1n0h h LYS 265 N 0.59 -0.95 0.00 6.66 6.56 -1.89 -2.49 116.57 125.06 1n0h h LYS 265 Ca 0.33 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 1n0h h LYS 265 Cb 0.49 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1n0h h LYS 265 CO -0.11 -0.63 0.11 0.25 -2.06 0.00 0.00 179.45 177.01 1n0h n THR 266 N -5.55 0.82 -0.44 -0.16 -2.24 -0.99 -0.78 114.28 104.94 1n0h n THR 266 Ca -0.12 0.32 0.05 0.00 -2.27 0.00 0.00 64.05 62.03 1n0h n THR 266 Cb 0.45 -1.32 0.13 0.00 -2.10 0.00 0.00 70.33 67.48 1n0h n THR 266 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1n0h n THR 267 N -1.14 1.41 -4.81 4.28 -2.24 -0.94 -2.01 114.28 108.84 1n0h n THR 267 Ca 0.00 -1.40 -0.27 0.00 -2.27 0.00 0.00 64.05 60.11 1n0h n THR 267 Cb 0.11 0.22 -0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1n0h n THR 267 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1n0h s LEU 268 N -1.69 1.82 1.07 3.22 1.43 0.04 -5.08 118.68 119.48 1n0h s LEU 268 Ca 0.22 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.71 1n0h s LEU 268 Cb 0.16 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 1n0h s LEU 268 CO 0.07 0.09 -0.60 -2.65 0.23 0.00 0.00 176.35 173.50 1n0h n PRO 269 N 3.62 -1.02 -0.23 1.29 -0.02 -1.26 -4.99 135.00 132.38 1n0h n PRO 269 Ca -0.21 -0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.01 1n0h n PRO 269 Cb 0.52 -1.41 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 1n0h n PRO 269 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1n0h n SER 270 N 0.36 -4.69 -3.90 2.55 7.64 -1.26 -5.12 113.62 109.20 1n0h n SER 270 Ca -0.00 0.25 -0.12 0.00 1.01 0.00 0.00 58.87 60.01 1n0h n SER 270 Cb 0.66 -0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 63.04 1n0h n SER 270 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1n0h s THR 277 N -0.41 0.05 0.34 0.44 2.01 -1.26 -4.86 115.64 111.95 1n0h s THR 277 Ca 0.00 -0.20 -0.28 0.00 0.31 0.00 0.00 61.69 61.52 1n0h s THR 277 Cb 0.00 -0.09 -0.10 0.00 0.01 0.00 0.00 72.50 72.33 1n0h s THR 277 CO 0.00 -0.09 1.25 -0.55 -0.69 0.00 0.00 174.62 174.54 1n0h s SER 278 N -0.30 6.80 0.30 3.53 0.15 -1.26 -4.90 113.70 118.02 1n0h s SER 278 Ca -0.03 2.56 0.01 0.00 0.70 0.00 0.00 55.95 59.19 1n0h s SER 278 Cb -0.02 -2.64 0.49 0.00 -1.71 0.00 0.00 66.02 62.14 1n0h s SER 278 CO -0.00 -0.50 1.84 -0.09 1.20 0.00 0.00 173.24 175.69 1n0h h ARG 279 N 3.32 0.68 -0.11 5.44 2.43 -2.04 -0.45 114.38 123.64 1n0h h ARG 279 Ca -0.49 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 58.38 1n0h h ARG 279 Cb 1.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1n0h h ARG 279 CO 0.65 0.66 -0.60 0.00 -1.51 0.00 0.00 179.97 179.17 1n0h h ALA 280 N 1.41 0.78 0.41 2.80 0.00 -1.98 -2.06 119.26 120.61 1n0h h ALA 280 Ca 0.14 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1n0h h ALA 280 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n0h h ALA 280 CO 0.01 0.72 -0.20 0.37 0.00 0.00 0.00 179.25 180.15 1n0h h GLN 281 N 0.27 -0.53 -0.14 0.00 5.75 -1.78 0.92 115.11 119.59 1n0h h GLN 281 Ca -0.00 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1n0h h GLN 281 Cb 1.12 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 1n0h h GLN 281 CO 0.10 -0.22 0.13 -0.44 -2.65 0.00 0.00 178.83 175.75 1n0h h ASP 282 N -0.91 0.00 -0.34 -0.69 3.32 -1.17 0.57 116.42 117.21 1n0h h ASP 282 Ca -0.06 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 1n0h h ASP 282 Cb 0.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1n0h h ASP 282 CO 0.09 0.00 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.13 1n0h h GLU 283 N 0.00 0.86 -0.39 3.56 4.81 -1.11 -0.73 114.58 121.59 1n0h h GLU 283 Ca 0.07 -0.48 -0.16 0.00 -0.13 0.00 0.00 59.36 58.66 1n0h h GLU 283 Cb 0.32 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1n0h h GLU 283 CO -0.00 1.12 -0.38 0.35 -0.73 0.00 0.00 179.01 179.37 1n0h h PHE 284 N 0.66 1.13 -0.50 0.92 3.57 0.25 -2.22 116.94 120.76 1n0h h PHE 284 Ca 0.05 -0.34 -0.12 0.00 3.53 0.00 0.00 57.97 61.08 1n0h h PHE 284 Cb 0.99 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1n0h h PHE 284 CO 0.07 1.17 -0.17 0.28 -2.23 0.00 0.00 178.31 177.43 1n0h h VAL 285 N 0.77 1.27 -0.65 1.41 2.07 -0.37 -1.08 116.25 119.68 1n0h h VAL 285 Ca 0.06 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1n0h h VAL 285 Cb 0.97 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1n0h h VAL 285 CO 0.09 0.46 0.34 -0.03 0.02 0.00 0.00 177.57 178.46 1n0h h MET 286 N 0.86 0.90 -0.48 1.57 1.85 -1.09 0.78 114.93 119.31 1n0h h MET 286 Ca 0.12 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1n0h h MET 286 Cb 0.75 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.58 1n0h h MET 286 CO 0.06 0.67 0.27 0.37 -0.40 0.00 0.00 176.91 177.88 1n0h h GLN 287 N 0.91 0.66 -0.22 0.39 4.15 -0.88 -0.54 115.11 119.58 1n0h h GLN 287 Ca 0.23 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1n0h h GLN 287 Cb 0.04 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1n0h h GLN 287 CO -0.04 0.52 0.15 0.77 -1.93 0.00 0.00 178.83 178.30 1n0h h SER 288 N 0.63 0.25 -0.64 -0.69 0.02 -0.11 -1.84 113.55 111.17 1n0h h SER 288 Ca 0.17 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1n0h h SER 288 Cb 0.04 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1n0h h SER 288 CO -0.03 0.18 0.34 0.40 -1.14 0.00 0.00 176.83 176.58 1n0h h ILE 289 N 0.30 0.93 -0.55 3.27 2.04 -0.50 0.24 117.51 123.24 1n0h h ILE 289 Ca 0.08 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1n0h h ILE 289 Cb -0.03 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1n0h h ILE 289 CO -0.02 0.11 0.30 0.78 0.00 0.00 0.00 178.15 179.33 1n0h h ASN 290 N 0.62 0.69 -0.63 1.72 2.35 -0.79 0.54 115.58 120.08 1n0h h ASN 290 Ca 0.29 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1n0h h ASN 290 Cb 0.22 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1n0h h ASN 290 CO -0.20 0.59 0.26 0.11 -1.65 0.00 0.00 177.43 176.54 1n0h h LYS 291 N 0.75 0.94 -0.59 0.81 1.57 -0.74 -0.44 116.57 118.87 1n0h h LYS 291 Ca 0.20 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1n0h h LYS 291 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1n0h h LYS 291 CO -0.03 0.79 0.16 0.00 -0.57 0.00 0.00 179.45 179.79 1n0h h ALA 292 N 1.11 0.78 -0.76 3.86 0.00 -0.58 -1.60 119.26 122.06 1n0h h ALA 292 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1n0h h ALA 292 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1n0h h ALA 292 CO -0.02 0.47 0.39 0.00 0.00 0.00 0.00 179.25 180.10 1n0h h ALA 293 N 1.04 0.98 -0.51 0.00 0.00 -0.57 -0.72 119.26 119.47 1n0h h ALA 293 Ca 0.19 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1n0h h ALA 293 Cb 0.33 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1n0h h ALA 293 CO -0.00 0.51 0.26 -0.44 0.00 0.00 0.00 179.25 179.58 1n0h h ASP 294 N 1.06 0.38 -0.37 0.00 3.32 -0.55 0.49 116.42 120.75 1n0h h ASP 294 Ca 0.26 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 1n0h h ASP 294 Cb 0.07 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1n0h h ASP 294 CO -0.04 0.26 0.03 -0.07 -1.72 0.00 0.00 179.24 177.71 1n0h h LEU 295 N 0.51 0.61 -0.64 1.55 3.38 -0.90 -2.75 115.31 117.08 1n0h h LEU 295 Ca 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1n0h h LEU 295 Cb 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1n0h h LEU 295 CO -0.15 0.74 0.41 0.40 0.09 0.00 0.00 178.44 179.93 1n0h h ILE 296 N 0.46 1.17 0.00 1.22 2.04 -0.74 -0.98 117.51 120.68 1n0h h ILE 296 Ca 0.11 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1n0h h ILE 296 Cb 0.41 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1n0h h ILE 296 CO 0.01 0.17 0.00 0.59 0.00 0.00 0.00 178.15 178.92 1n0h n ASN 297 N -4.63 0.12 -0.01 1.72 3.02 0.13 -2.24 115.26 113.37 1n0h n ASN 297 Ca 0.05 0.54 0.09 0.00 -0.03 0.00 0.00 54.58 55.23 1n0h n ASN 297 Cb 0.03 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.49 1n0h n ASN 297 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1n0h n LEU 298 N -1.64 0.00 -4.76 3.41 7.94 -0.49 -5.01 117.00 116.45 1n0h n LEU 298 Ca 0.02 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.55 1n0h n LEU 298 Cb 0.14 0.01 0.02 0.00 0.53 0.00 0.00 43.42 44.13 1n0h n LEU 298 CO 0.12 0.01 0.92 0.00 -1.11 0.00 0.00 177.39 177.33 1n0h s ALA 299 N -3.31 2.83 -0.04 1.96 0.00 -0.54 -4.97 121.76 117.69 1n0h s ALA 299 Ca -0.07 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.12 1n0h s ALA 299 Cb 0.12 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1n0h s ALA 299 CO 0.80 -1.13 0.08 1.63 0.00 0.00 0.00 175.76 177.14 1n0h n LYS 300 N -0.94 1.75 -3.18 0.00 4.76 -1.26 -4.79 118.16 114.51 1n0h n LYS 300 Ca 0.10 -0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.30 1n0h n LYS 300 Cb 0.47 -1.17 -0.05 0.00 -1.84 0.00 0.00 35.03 32.44 1n0h n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n0h n LYS 301 N -2.04 1.23 -2.23 1.97 5.02 -1.26 -4.78 118.16 116.07 1n0h n LYS 301 Ca -0.07 -3.57 -0.33 0.00 -2.02 0.00 0.00 58.31 52.33 1n0h n LYS 301 Cb 0.49 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1n0h n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n0h s PRO 302 N -2.18 3.57 -0.06 1.97 0.04 -1.26 -2.29 135.00 134.79 1n0h s PRO 302 Ca 0.39 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.57 1n0h s PRO 302 Cb 0.28 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1n0h s PRO 302 CO -0.09 -0.60 0.14 0.08 0.04 0.00 0.00 177.00 176.56 1n0h s VAL 303 N -2.40 -0.02 -0.27 -0.36 1.01 -0.76 -4.22 120.40 113.37 1n0h s VAL 303 Ca 0.63 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 1n0h s VAL 303 Cb -0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1n0h s VAL 303 CO 0.32 0.03 0.28 -0.76 0.00 0.00 0.00 175.10 174.98 1n0h s LEU 304 N 0.54 4.04 -0.64 3.92 1.43 -0.30 -1.16 118.68 126.50 1n0h s LEU 304 Ca -0.04 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1n0h s LEU 304 Cb -0.05 -2.28 0.17 0.00 0.03 0.00 0.00 46.19 44.05 1n0h s LEU 304 CO -0.02 -0.11 0.52 -0.47 0.23 0.00 0.00 176.35 176.50 1n0h s TYR 305 N 1.84 3.52 -0.10 0.29 5.04 -0.30 -0.99 117.35 126.65 1n0h s TYR 305 Ca 0.11 -2.21 -0.13 0.00 -2.44 0.00 0.00 57.07 52.40 1n0h s TYR 305 Cb -0.16 -3.50 -0.05 0.00 0.35 0.00 0.00 41.96 38.61 1n0h s TYR 305 CO 0.10 -0.94 0.32 0.08 -1.34 0.00 0.00 175.55 173.77 1n0h s VAL 306 N 0.45 5.24 0.00 3.14 1.01 -0.17 -0.87 120.40 129.20 1n0h s VAL 306 Ca 0.14 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1n0h s VAL 306 Cb -0.19 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1n0h s VAL 306 CO -0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1n0h n GLY 307 N 2.67 5.41 0.37 4.51 0.00 0.34 -1.70 105.19 116.79 1n0h n GLY 307 Ca -0.13 -2.02 0.16 0.00 0.00 0.00 0.00 46.02 44.03 1n0h n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0h h ALA 308 N 1.00 2.24 -0.15 4.61 0.00 -1.35 -2.71 119.26 122.91 1n0h h ALA 308 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n0h h ALA 308 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1n0h h ALA 308 CO 0.00 -0.40 0.14 0.78 0.00 0.00 0.00 179.25 179.77 1n0h h GLY 309 N 0.23 0.00 2.00 0.00 0.00 -1.21 -0.26 103.07 103.84 1n0h h GLY 309 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1n0h h GLY 309 CO -0.06 0.00 -0.03 1.19 0.00 0.00 0.00 176.54 177.64 1n0h h ILE 310 N 0.00 0.08 -0.24 2.60 6.09 -1.70 -2.75 117.51 121.60 1n0h h ILE 310 Ca 0.07 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1n0h h ILE 310 Cb 0.36 1.63 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1n0h h ILE 310 CO -0.00 0.03 0.00 0.18 -3.07 0.00 0.00 178.15 175.29 1n0h n LEU 311 N -3.13 1.97 -1.20 2.19 4.77 -0.11 -3.90 117.00 117.58 1n0h n LEU 311 Ca 0.01 -0.86 0.07 0.00 -0.03 0.00 0.00 56.01 55.20 1n0h n LEU 311 Cb 0.36 -0.15 0.26 0.00 -2.33 0.00 0.00 43.42 41.56 1n0h n LEU 311 CO 0.29 0.43 0.71 0.59 -1.33 0.00 0.00 177.39 178.08 1n0h n ASN 312 N 0.53 3.51 -3.76 -1.43 5.03 -1.04 -4.78 115.26 113.32 1n0h n ASN 312 Ca 0.16 -2.25 -0.13 0.00 0.87 0.00 0.00 54.58 53.23 1n0h n ASN 312 Cb 0.36 -0.47 -0.13 0.00 -1.02 0.00 0.00 39.78 38.53 1n0h n ASN 312 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1n0h s HIS 313 N -1.64 -0.26 0.37 3.10 2.46 -1.25 -5.05 115.29 113.02 1n0h s HIS 313 Ca 0.38 0.64 0.11 0.00 0.47 0.00 0.00 55.06 56.66 1n0h s HIS 313 Cb 0.23 0.02 0.89 0.00 -0.13 0.00 0.00 32.58 33.60 1n0h s HIS 313 CO 0.20 -0.18 1.85 0.00 -2.47 0.00 0.00 174.74 174.14 1n0h h ALA 314 N 6.80 1.93 -0.06 1.58 0.00 -1.88 -0.75 119.26 126.86 1n0h h ALA 314 Ca -0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1n0h h ALA 314 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1n0h h ALA 314 CO 0.39 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 179.18 1n0h n ASP 315 N -4.58 1.56 -0.09 0.00 8.00 -1.26 -4.49 116.55 115.68 1n0h n ASP 315 Ca 0.19 -1.57 -0.12 0.00 0.71 0.00 0.00 54.79 54.01 1n0h n ASP 315 Cb 0.56 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.56 1n0h n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1n0h h GLY 316 N 4.90 -0.74 1.01 0.44 0.00 -1.27 -1.00 103.07 106.41 1n0h h GLY 316 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 47.33 47.93 1n0h h GLY 316 CO 0.00 -0.18 0.50 -2.55 0.00 0.00 0.00 176.54 174.31 1n0h h PRO 317 N -0.40 1.00 -0.32 4.80 0.11 -1.79 -1.25 132.00 134.14 1n0h h PRO 317 Ca 0.10 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.20 1n0h h PRO 317 Cb 0.61 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.45 1n0h h PRO 317 CO -0.54 0.66 0.05 -0.09 -0.21 0.00 0.00 178.00 177.88 1n0h h ARG 318 N 1.02 0.15 -0.30 1.05 2.43 -1.68 -0.64 114.38 116.42 1n0h h ARG 318 Ca 0.28 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.26 1n0h h ARG 318 Cb -0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1n0h h ARG 318 CO -0.06 0.10 -0.52 -0.07 -1.51 0.00 0.00 179.97 177.91 1n0h h LEU 319 N 0.15 0.96 -0.52 3.80 3.38 -1.05 -1.86 115.31 120.18 1n0h h LEU 319 Ca 0.15 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1n0h h LEU 319 Cb 0.18 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1n0h h LEU 319 CO -0.22 1.31 0.23 0.25 0.09 0.00 0.00 178.44 180.10 1n0h h LEU 320 N 0.66 0.28 -0.37 1.67 5.85 -0.91 0.12 115.31 122.61 1n0h h LEU 320 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1n0h h LEU 320 Cb 1.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1n0h h LEU 320 CO 0.12 0.19 0.15 0.50 -0.34 0.00 0.00 178.44 179.06 1n0h h LYS 321 N 0.44 0.56 -0.51 1.25 3.64 -1.04 -0.69 116.57 120.21 1n0h h LYS 321 Ca 0.24 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1n0h h LYS 321 Cb 0.22 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1n0h h LYS 321 CO -0.21 0.54 0.22 1.49 -2.27 0.00 0.00 179.45 179.22 1n0h h GLU 322 N 0.46 0.42 -0.22 1.90 4.81 -0.44 0.31 114.58 121.82 1n0h h GLU 322 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1n0h h GLU 322 Cb 0.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1n0h h GLU 322 CO -0.01 0.28 0.14 1.25 -0.73 0.00 0.00 179.01 179.94 1n0h h LEU 323 N 0.43 0.25 -0.08 1.64 5.85 -0.55 0.14 115.31 122.99 1n0h h LEU 323 Ca 0.24 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1n0h h LEU 323 Cb 0.20 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1n0h h LEU 323 CO -0.20 0.18 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.68 1n0h h SER 324 N 0.29 -0.36 -0.41 1.25 0.87 -0.28 -1.02 113.55 113.90 1n0h h SER 324 Ca 0.08 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1n0h h SER 324 Cb -0.03 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1n0h h SER 324 CO -0.02 -0.16 0.11 0.44 -0.53 0.00 0.00 176.83 176.67 1n0h h ASP 325 N -0.16 0.61 -0.09 6.23 3.32 -0.23 0.23 116.42 126.32 1n0h h ASP 325 Ca 0.07 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1n0h h ASP 325 Cb 0.26 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1n0h h ASP 325 CO -0.17 0.67 0.02 -0.09 -1.72 0.00 0.00 179.24 177.94 1n0h h ARG 326 N 0.52 0.05 -0.51 3.56 2.43 -0.47 -3.13 114.38 116.84 1n0h h ARG 326 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1n0h h ARG 326 Cb 0.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1n0h h ARG 326 CO -0.00 0.04 0.00 0.00 -1.51 0.00 0.00 179.97 178.49 1n0h n ALA 327 N -2.17 2.41 -3.55 2.80 0.00 -0.41 -0.90 120.51 118.69 1n0h n ALA 327 Ca -0.05 -1.10 -0.23 0.00 0.00 0.00 0.00 53.44 52.06 1n0h n ALA 327 Cb 0.05 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 18.66 1n0h n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n0h n GLN 328 N 1.57 -2.79 -4.15 0.00 1.13 0.70 -4.74 117.38 109.10 1n0h n GLN 328 Ca 0.21 0.64 -0.34 0.00 -1.94 0.00 0.00 57.00 55.57 1n0h n GLN 328 Cb 0.62 -5.00 -0.15 0.00 0.11 0.00 0.00 30.24 25.83 1n0h n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1n0h s ILE 329 N -3.50 2.99 0.46 5.09 1.01 -0.59 -4.88 121.20 121.78 1n0h s ILE 329 Ca 0.31 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 1n0h s ILE 329 Cb -0.08 -2.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.00 1n0h s ILE 329 CO 0.81 0.47 1.31 -2.16 0.00 0.00 0.00 174.94 175.37 1n0h s PRO 330 N 1.19 3.67 -0.08 2.79 0.04 -1.26 -4.70 135.00 136.65 1n0h s PRO 330 Ca 0.02 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.24 1n0h s PRO 330 Cb -0.14 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1n0h s PRO 330 CO -0.04 -0.74 -0.17 0.08 0.04 0.00 0.00 177.00 176.18 1n0h s VAL 331 N -1.31 2.82 0.04 -0.36 1.01 0.24 -1.15 120.40 121.67 1n0h s VAL 331 Ca 0.63 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1n0h s VAL 331 Cb -0.38 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1n0h s VAL 331 CO 0.47 0.57 -0.16 0.28 0.00 0.00 0.00 175.10 176.26 1n0h s THR 332 N -0.27 1.25 0.25 3.92 -1.32 -0.16 0.43 115.64 119.74 1n0h s THR 332 Ca 0.01 -1.03 0.08 0.00 -1.21 0.00 0.00 61.69 59.54 1n0h s THR 332 Cb -0.13 -1.12 -0.05 0.00 -1.51 0.00 0.00 72.50 69.69 1n0h s THR 332 CO 0.03 0.07 -0.12 0.42 -2.21 0.00 0.00 174.62 172.80 1n0h s THR 333 N -0.82 1.84 0.79 5.08 -4.23 -1.10 -1.00 115.64 116.20 1n0h s THR 333 Ca 0.03 -2.21 -0.09 0.00 -1.18 0.00 0.00 61.69 58.24 1n0h s THR 333 Cb -0.08 -2.25 0.17 0.00 1.34 0.00 0.00 72.50 71.69 1n0h s THR 333 CO 0.01 -0.45 1.08 0.35 -0.54 0.00 0.00 174.62 175.08 1n0h n THR 334 N -0.50 0.00 -0.21 3.99 -2.24 -0.69 -2.12 114.28 112.51 1n0h n THR 334 Ca -0.07 -1.08 -0.06 0.00 -2.27 0.00 0.00 64.05 60.58 1n0h n THR 334 Cb 0.61 -1.33 0.04 0.00 -2.10 0.00 0.00 70.33 67.55 1n0h n THR 334 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1n0h h LEU 335 N 0.00 0.69 0.00 3.22 5.85 -1.92 -1.57 115.31 121.58 1n0h h LEU 335 Ca -0.35 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1n0h h LEU 335 Cb 1.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1n0h h LEU 335 CO 0.29 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 1n0h n GLN 336 N -4.66 0.93 -0.00 1.25 1.13 -1.26 -3.11 117.38 111.66 1n0h n GLN 336 Ca 0.04 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.17 1n0h n GLN 336 Cb 0.03 -1.42 -0.09 0.00 0.11 0.00 0.00 30.24 28.87 1n0h n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n0h n GLY 337 N 0.79 -0.41 3.70 1.08 0.00 -0.61 -3.58 105.19 106.16 1n0h n GLY 337 Ca 0.19 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1n0h n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n0h n LEU 338 N -1.37 3.59 0.00 0.99 4.77 -1.10 -1.91 117.00 121.97 1n0h n LEU 338 Ca 0.03 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1n0h n LEU 338 Cb 0.24 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 1n0h n LEU 338 CO 0.30 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1n0h n GLY 339 N 3.24 1.97 0.17 -0.72 0.00 -1.26 -4.60 105.19 103.99 1n0h n GLY 339 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1n0h n GLY 339 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n0h h SER 340 N 0.78 0.10 -4.40 1.61 4.64 -1.63 -2.07 113.55 112.58 1n0h h SER 340 Ca 0.00 -0.05 -0.70 0.00 -0.47 0.00 0.00 61.79 60.58 1n0h h SER 340 Cb 0.00 -0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 61.79 1n0h h SER 340 CO 0.00 0.57 -0.87 0.12 -0.87 0.00 0.00 176.83 175.78 1n0h s PHE 341 N -3.97 2.38 -0.41 4.77 5.36 -1.26 -4.57 117.98 120.29 1n0h s PHE 341 Ca -0.03 -0.39 -0.29 0.00 -0.96 0.00 0.00 56.93 55.26 1n0h s PHE 341 Cb 0.13 -1.47 0.01 0.00 -0.34 0.00 0.00 43.02 41.35 1n0h s PHE 341 CO 0.76 0.06 1.40 0.34 -1.46 0.00 0.00 175.22 176.32 1n0h s ASP 342 N -0.91 6.36 0.00 6.13 2.15 -1.26 -4.46 116.67 124.69 1n0h s ASP 342 Ca 0.11 0.84 0.14 0.00 0.43 0.00 0.00 52.55 54.08 1n0h s ASP 342 Cb -0.10 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 40.74 1n0h s ASP 342 CO 0.01 -1.41 1.32 0.00 -0.17 0.00 0.00 175.17 174.93 1n0h n GLN 343 N 8.02 0.31 0.14 4.34 6.02 -0.74 -1.37 117.38 134.10 1n0h n GLN 343 Ca 0.16 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.35 1n0h n GLN 343 Cb 0.48 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.30 1n0h n GLN 343 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1n0h h GLU 344 N 0.00 0.00 -6.75 -1.09 4.39 -1.89 -3.46 114.58 105.77 1n0h h GLU 344 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1n0h h GLU 344 Cb 0.07 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.77 1n0h h GLU 344 CO 0.00 0.03 0.67 0.34 -1.16 0.00 0.00 179.01 178.88 1n0h s ASP 345 N -5.72 6.82 0.49 1.42 -1.08 -0.47 -4.90 116.67 113.22 1n0h s ASP 345 Ca 0.02 2.54 0.20 0.00 -0.52 0.00 0.00 52.55 54.79 1n0h s ASP 345 Cb 0.08 -2.62 1.24 0.00 -1.46 0.00 0.00 42.92 40.15 1n0h s ASP 345 CO 0.75 -0.56 1.99 -0.65 0.52 0.00 0.00 175.17 177.22 1n0h h PRO 346 N 4.71 0.16 0.00 4.34 0.11 -1.88 -1.60 132.00 137.84 1n0h h PRO 346 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1n0h h PRO 346 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1n0h h PRO 346 CO 0.74 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 180.27 1n0h n LYS 347 N -4.43 0.93 -2.71 1.05 5.02 -1.26 -4.82 118.16 111.93 1n0h n LYS 347 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1n0h n LYS 347 Cb 0.50 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 1n0h n LYS 347 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1n0h s SER 348 N -1.48 7.28 0.00 4.39 0.15 -0.61 -0.60 113.70 122.83 1n0h s SER 348 Ca 0.20 1.56 0.22 0.00 0.70 0.00 0.00 55.95 58.63 1n0h s SER 348 Cb 0.09 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.73 1n0h s SER 348 CO 0.15 -0.36 1.00 0.18 1.20 0.00 0.00 173.24 175.41 1n0h n LEU 349 N 4.56 1.48 0.00 3.45 4.77 0.17 -4.90 117.00 126.53 1n0h n LEU 349 Ca 0.07 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1n0h n LEU 349 Cb 0.50 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1n0h n LEU 349 CO 0.52 0.31 0.00 -0.67 -1.33 0.00 0.00 177.39 176.22 1n0h n ASP 350 N -0.80 -0.85 -4.78 -1.43 -0.08 -1.25 -3.89 116.55 103.48 1n0h n ASP 350 Ca 0.07 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.98 1n0h n ASP 350 Cb 0.40 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.84 1n0h n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1n0h s MET 351 N 0.00 3.87 0.53 -0.67 0.00 -1.26 -2.71 119.30 119.07 1n0h s MET 351 Ca 0.00 1.68 0.04 0.00 0.00 0.00 0.00 55.69 57.40 1n0h s MET 351 Cb 0.00 -2.42 0.02 0.00 0.00 0.00 0.00 34.83 32.43 1n0h s MET 351 CO 0.00 -0.43 0.26 -0.48 0.00 0.00 0.00 175.02 174.37 1n0h s LEU 352 N -2.95 2.55 0.00 4.11 2.34 -0.90 -0.38 118.68 123.45 1n0h s LEU 352 Ca 0.62 -1.40 0.00 0.00 0.06 0.00 0.00 54.13 53.42 1n0h s LEU 352 Cb -0.26 -1.02 0.00 0.00 -0.56 0.00 0.00 46.19 44.35 1n0h s LEU 352 CO 0.32 -1.02 0.00 0.61 -1.06 0.00 0.00 176.35 175.20 1n0h n GLY 353 N -1.59 -1.92 0.28 -3.48 0.00 -1.26 -4.10 105.19 93.13 1n0h n GLY 353 Ca -0.08 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.83 1n0h n GLY 353 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1n0h n MET 354 N -0.05 -0.14 -0.70 1.61 0.00 -0.11 0.36 117.12 118.09 1n0h n MET 354 Ca 0.00 1.16 0.01 0.00 -0.00 0.00 0.00 57.70 58.86 1n0h n MET 354 Cb 0.00 -1.72 0.20 0.00 0.00 0.00 0.00 33.22 31.71 1n0h n MET 354 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1n0h n HIS 355 N -5.14 0.59 -1.91 1.12 8.25 -1.26 -1.02 115.22 115.85 1n0h n HIS 355 Ca 0.09 -1.54 -0.29 0.00 -0.26 0.00 0.00 57.72 55.72 1n0h n HIS 355 Cb 0.32 -0.38 0.10 0.00 1.12 0.00 0.00 29.99 31.15 1n0h n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1n0h s GLY 356 N -2.84 1.61 0.12 -1.41 0.00 0.16 -4.64 107.32 100.30 1n0h s GLY 356 Ca 0.41 -0.71 -0.31 0.00 0.00 0.00 0.00 44.72 44.12 1n0h s GLY 356 CO -0.03 -0.20 1.56 0.00 0.00 0.00 0.00 173.10 174.43 1n0h h ALA 358 N 7.35 1.60 -0.57 0.00 0.00 -1.88 -0.35 119.26 125.41 1n0h h ALA 358 Ca -0.42 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1n0h h ALA 358 Cb 1.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1n0h h ALA 358 CO 0.91 -0.19 0.33 1.15 0.00 0.00 0.00 179.25 181.45 1n0h h THR 359 N 0.61 1.02 0.05 0.00 2.02 -1.84 0.31 112.91 115.08 1n0h h THR 359 Ca 0.58 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.54 1n0h h THR 359 Cb 1.00 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1n0h h THR 359 CO -0.44 0.12 -0.02 0.00 0.37 0.00 0.00 175.52 175.54 1n0h h ALA 360 N 1.27 -0.07 -0.37 6.16 0.00 -1.21 0.14 119.26 125.18 1n0h h ALA 360 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1n0h h ALA 360 Cb 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1n0h h ALA 360 CO -0.13 -0.47 0.24 -0.91 0.00 0.00 0.00 179.25 177.99 1n0h h ASN 361 N -0.20 0.43 -0.55 0.00 2.35 -1.00 -1.02 115.58 115.59 1n0h h ASN 361 Ca -0.01 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1n0h h ASN 361 Cb 0.17 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1n0h h ASN 361 CO 0.01 0.31 0.36 -0.07 -1.65 0.00 0.00 177.43 176.40 1n0h h LEU 362 N 0.50 0.63 -0.92 1.61 3.38 -0.27 -0.81 115.31 119.44 1n0h h LEU 362 Ca 0.14 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1n0h h LEU 362 Cb -0.05 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1n0h h LEU 362 CO -0.03 0.46 0.59 0.00 0.09 0.00 0.00 178.44 179.55 1n0h h ALA 363 N 1.20 1.24 -0.26 1.53 0.00 -0.32 -1.19 119.26 121.46 1n0h h ALA 363 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1n0h h ALA 363 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1n0h h ALA 363 CO -0.04 0.42 -0.38 0.28 0.00 0.00 0.00 179.25 179.53 1n0h h VAL 364 N 1.12 1.29 0.00 0.00 2.07 -0.59 -0.63 116.25 119.51 1n0h h VAL 364 Ca 0.38 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1n0h h VAL 364 Cb 0.07 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1n0h h VAL 364 CO -0.14 0.48 -0.00 1.56 0.02 0.00 0.00 177.57 179.49 1n0h h GLN 365 N 0.49 0.00 -0.00 1.57 1.08 -0.59 -3.29 115.11 114.37 1n0h h GLN 365 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1n0h h GLN 365 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1n0h h GLN 365 CO 0.08 0.00 -0.67 0.09 -0.95 0.00 0.00 178.83 177.37 1n0h n ASN 366 N -3.10 0.81 -4.77 1.46 3.02 -0.50 -3.05 115.26 109.13 1n0h n ASN 366 Ca 0.03 -0.91 -0.36 0.00 -0.03 0.00 0.00 54.58 53.31 1n0h n ASN 366 Cb 0.46 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 1n0h n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0h s ALA 367 N -2.37 2.80 -0.53 5.41 0.00 -0.26 -4.80 121.76 122.01 1n0h s ALA 367 Ca 0.07 0.92 0.23 0.00 0.00 0.00 0.00 51.96 53.17 1n0h s ALA 367 Cb 0.12 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1n0h s ALA 367 CO 0.60 -0.79 0.98 -0.40 0.00 0.00 0.00 175.76 176.15 1n0h n ASP 368 N -0.97 0.59 -3.69 0.00 5.75 -0.97 -1.27 116.55 115.99 1n0h n ASP 368 Ca 0.10 -0.15 -0.16 0.00 -0.01 0.00 0.00 54.79 54.57 1n0h n ASP 368 Cb 0.49 0.85 -0.15 0.00 -1.03 0.00 0.00 41.12 41.29 1n0h n ASP 368 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1n0h s LEU 369 N -4.10 0.20 -0.25 -2.12 2.96 -1.25 -1.26 118.68 112.86 1n0h s LEU 369 Ca 0.02 0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1n0h s LEU 369 Cb 0.14 0.30 0.00 0.00 0.50 0.00 0.00 46.19 47.13 1n0h s LEU 369 CO 0.81 -0.21 -0.00 -0.63 -1.32 0.00 0.00 176.35 175.00 1n0h s ILE 370 N 1.90 3.49 -0.65 6.68 1.01 -0.34 -1.83 121.20 131.47 1n0h s ILE 370 Ca -0.01 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 1n0h s ILE 370 Cb -0.12 -2.70 0.16 0.00 0.01 0.00 0.00 42.46 39.81 1n0h s ILE 370 CO -0.06 0.26 0.58 -0.63 0.00 0.00 0.00 174.94 175.09 1n0h s ILE 371 N 1.46 5.21 -0.24 2.92 1.01 -0.31 -0.76 121.20 130.49 1n0h s ILE 371 Ca 0.03 -1.95 -0.28 0.00 0.00 0.00 0.00 60.65 58.46 1n0h s ILE 371 Cb -0.16 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1n0h s ILE 371 CO -0.01 -0.92 0.97 0.00 0.00 0.00 0.00 174.94 174.98 1n0h s ALA 372 N 0.97 3.67 -0.28 9.38 0.00 0.99 -1.15 121.76 135.34 1n0h s ALA 372 Ca 0.09 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1n0h s ALA 372 Cb -0.22 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.51 1n0h s ALA 372 CO -0.02 -1.02 -0.06 0.08 0.00 0.00 0.00 175.76 174.74 1n0h s VAL 373 N 3.09 2.20 -1.42 0.00 1.01 -0.05 -0.59 120.40 124.64 1n0h s VAL 373 Ca 0.41 -1.84 -0.05 0.00 0.00 0.00 0.00 61.98 60.50 1n0h s VAL 373 Cb -0.15 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1n0h s VAL 373 CO 0.07 -0.20 0.63 0.61 0.00 0.00 0.00 175.10 176.21 1n0h n GLY 374 N 4.38 -0.42 3.20 4.51 0.00 -0.96 -0.51 105.19 115.39 1n0h n GLY 374 Ca -0.09 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1n0h n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0h s ALA 375 N -3.15 1.41 -0.44 4.61 0.00 -1.26 -0.75 121.76 122.17 1n0h s ALA 375 Ca 0.31 -0.99 0.16 0.00 0.00 0.00 0.00 51.96 51.44 1n0h s ALA 375 Cb -0.14 -0.21 0.61 0.00 0.00 0.00 0.00 23.12 23.39 1n0h s ALA 375 CO 0.38 0.27 1.52 2.89 0.00 0.00 0.00 175.76 180.83 1n0h n ARG 376 N 1.60 3.56 -3.94 0.00 1.85 -1.26 -4.98 116.66 113.49 1n0h n ARG 376 Ca -0.19 -2.84 -0.28 0.00 -1.00 0.00 0.00 57.85 53.54 1n0h n ARG 376 Cb 0.54 -1.89 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 1n0h n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1n0h n PHE 377 N 0.17 -1.93 -1.09 2.89 3.01 -1.26 -4.91 117.46 114.34 1n0h n PHE 377 Ca 0.23 0.83 -0.30 0.00 1.01 0.00 0.00 57.45 59.22 1n0h n PHE 377 Cb 0.92 -3.81 0.16 0.00 -0.01 0.00 0.00 39.48 36.73 1n0h n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1n0h s ASP 378 N -3.83 3.06 0.00 4.37 -4.77 -1.26 -4.72 116.67 109.52 1n0h s ASP 378 Ca 0.35 1.51 0.14 0.00 -3.30 0.00 0.00 52.55 51.25 1n0h s ASP 378 Cb -0.18 -2.18 0.65 0.00 -1.09 0.00 0.00 42.92 40.11 1n0h s ASP 378 CO 0.86 -2.90 1.41 -0.90 0.70 0.00 0.00 175.17 174.34 1n0h n ASP 379 N -4.06 0.00 -0.51 2.11 3.85 -1.26 -1.47 116.55 115.21 1n0h n ASP 379 Ca 0.07 0.30 0.13 0.00 -0.71 0.00 0.00 54.79 54.59 1n0h n ASP 379 Cb 0.55 -0.40 0.43 0.00 -1.35 0.00 0.00 41.12 40.35 1n0h n ASP 379 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n0h n ARG 380 N -1.40 1.62 -0.04 0.11 5.12 -1.26 -4.18 116.66 116.63 1n0h n ARG 380 Ca 0.05 -1.03 -0.07 0.00 -1.93 0.00 0.00 57.85 54.87 1n0h n ARG 380 Cb 0.14 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 1n0h n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n0h n VAL 381 N 0.21 0.44 0.24 1.55 0.31 -0.54 -0.93 118.33 119.60 1n0h n VAL 381 Ca 0.17 -0.15 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1n0h n VAL 381 Cb 0.39 -1.08 0.46 0.00 -0.91 0.00 0.00 33.84 32.70 1n0h n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1n0h h THR 382 N -0.11 0.30 -0.55 2.52 1.35 -1.64 -3.36 112.91 111.42 1n0h h THR 382 Ca -0.19 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1n0h h THR 382 Cb 1.23 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1n0h h THR 382 CO -0.06 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1n0h n GLY 383 N 0.34 -0.03 3.63 5.82 0.00 -1.26 -4.44 105.19 109.25 1n0h n GLY 383 Ca 0.01 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1n0h n GLY 383 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n0h s ASN 384 N -4.00 5.93 0.40 1.61 3.84 0.09 -4.84 114.94 117.97 1n0h s ASN 384 Ca 0.00 2.20 0.10 0.00 0.21 0.00 0.00 52.86 55.38 1n0h s ASN 384 Cb 0.00 -2.52 0.90 0.00 -0.55 0.00 0.00 41.25 39.08 1n0h s ASN 384 CO 0.00 -1.54 1.97 -0.29 -2.79 0.00 0.00 177.10 174.45 1n0h h ILE 385 N 6.45 0.95 0.00 -5.21 6.09 -1.90 0.01 117.51 123.89 1n0h h ILE 385 Ca -0.44 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1n0h h ILE 385 Cb 1.23 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.86 1n0h h ILE 385 CO 0.96 0.10 0.00 -1.54 -3.07 0.00 0.00 178.15 174.60 1n0h n SER 386 N -4.48 0.15 -0.29 2.19 3.41 -1.26 -2.26 113.62 111.08 1n0h n SER 386 Ca 0.10 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.31 1n0h n SER 386 Cb 0.31 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1n0h n SER 386 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n0h n LYS 387 N -1.67 1.82 -1.94 4.33 5.02 -0.07 -5.00 118.16 120.66 1n0h n LYS 387 Ca 0.04 -0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 55.19 1n0h n LYS 387 Cb 0.20 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1n0h n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1n0h s PHE 388 N -1.45 2.83 -0.96 2.13 5.36 -0.87 -3.90 117.98 121.13 1n0h s PHE 388 Ca 0.10 1.19 -0.26 0.00 -0.96 0.00 0.00 56.93 57.00 1n0h s PHE 388 Cb 0.10 -3.88 0.04 0.00 -0.34 0.00 0.00 43.02 38.93 1n0h s PHE 388 CO 0.28 -2.61 0.49 0.00 -1.46 0.00 0.00 175.22 171.92 1n0h n ALA 389 N 1.06 -2.23 -0.30 11.12 0.00 -1.26 -4.85 120.51 124.05 1n0h n ALA 389 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 53.44 52.99 1n0h n ALA 389 Cb 0.40 -1.90 0.11 0.00 0.00 0.00 0.00 19.45 18.06 1n0h n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1n0h h PRO 390 N -1.37 0.98 -0.25 0.00 0.13 -1.68 -1.75 132.00 128.07 1n0h h PRO 390 Ca -0.55 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.44 1n0h h PRO 390 Cb 1.09 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1n0h h PRO 390 CO 0.41 0.65 -0.18 0.93 -0.23 0.00 0.00 178.00 179.57 1n0h h GLU 391 N 1.01 0.44 -0.07 0.86 4.39 -1.73 -1.74 114.58 117.73 1n0h h GLU 391 Ca 0.34 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.74 1n0h h GLU 391 Cb 0.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1n0h h GLU 391 CO -0.13 0.61 -0.65 0.00 -1.16 0.00 0.00 179.01 177.68 1n0h h ALA 392 N 1.41 0.76 -0.07 3.43 0.00 -0.62 -1.37 119.26 122.80 1n0h h ALA 392 Ca 0.07 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1n0h h ALA 392 Cb 0.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1n0h h ALA 392 CO 0.04 0.75 -0.74 0.00 0.00 0.00 0.00 179.25 179.30 1n0h h ARG 393 N 0.20 0.39 -0.37 0.00 3.08 -1.09 -1.70 114.38 114.89 1n0h h ARG 393 Ca -0.01 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 1n0h h ARG 393 Cb 1.18 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1n0h h ARG 393 CO 0.10 0.97 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.87 1n0h h ARG 394 N 0.26 0.67 -0.68 0.04 2.43 -1.22 -0.91 114.38 114.96 1n0h h ARG 394 Ca -0.03 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1n0h h ARG 394 Cb 1.32 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1n0h h ARG 394 CO 0.13 0.78 0.42 0.00 -1.51 0.00 0.00 179.97 179.79 1n0h h ALA 395 N 0.87 1.46 -0.01 2.80 0.00 -1.15 -1.30 119.26 121.93 1n0h h ALA 395 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n0h h ALA 395 Cb 0.48 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n0h h ALA 395 CO 0.02 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1n0h h ALA 396 N 1.53 0.01 -0.56 0.00 0.00 -0.96 0.27 119.26 119.55 1n0h h ALA 396 Ca 0.25 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1n0h h ALA 396 Cb -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1n0h h ALA 396 CO -0.05 -0.35 0.39 0.00 0.00 0.00 0.00 179.25 179.23 1n0h h ALA 397 N 0.74 2.26 -0.44 0.00 0.00 -0.59 0.51 119.26 121.74 1n0h h ALA 397 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n0h h ALA 397 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n0h h ALA 397 CO 0.00 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1n0h n GLU 398 N -4.43 2.22 -1.99 0.00 1.02 -0.54 -4.95 120.64 111.96 1n0h n GLU 398 Ca 0.10 -1.87 -0.20 0.00 -0.02 0.00 0.00 57.16 55.17 1n0h n GLU 398 Cb 0.49 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.43 1n0h n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n0h n GLY 399 N 1.36 0.69 0.08 0.62 0.00 0.18 -4.87 105.19 103.24 1n0h n GLY 399 Ca 0.18 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1n0h n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n0h n ARG 400 N -2.67 2.19 0.00 1.61 1.85 0.82 -4.99 116.66 115.47 1n0h n ARG 400 Ca -0.22 -2.06 0.00 0.00 -1.00 0.00 0.00 57.85 54.57 1n0h n ARG 400 Cb 0.67 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 1n0h n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n0h n GLY 401 N -0.91 -0.81 0.00 2.89 0.00 -1.02 -4.64 105.19 100.71 1n0h n GLY 401 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1n0h n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0h n GLY 402 N 0.00 0.28 2.80 -0.02 0.00 -0.39 -3.65 105.19 104.21 1n0h n GLY 402 Ca 0.00 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 1n0h n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n0h s ILE 403 N -0.12 0.30 -0.13 -0.61 1.01 -1.26 -1.20 121.20 119.19 1n0h s ILE 403 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 1n0h s ILE 403 Cb 0.00 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1n0h s ILE 403 CO 0.00 0.21 0.05 -0.63 0.00 0.00 0.00 174.94 174.57 1n0h s ILE 404 N 1.47 4.69 -0.17 2.92 1.01 0.06 -1.31 121.20 129.87 1n0h s ILE 404 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1n0h s ILE 404 Cb -0.13 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1n0h s ILE 404 CO -0.03 0.55 -0.05 -2.28 0.00 0.00 0.00 174.94 173.13 1n0h s HIS 405 N -0.42 1.74 -0.80 3.97 2.46 -0.08 -0.00 115.29 122.17 1n0h s HIS 405 Ca 0.09 -1.12 -0.17 0.00 0.47 0.00 0.00 55.06 54.33 1n0h s HIS 405 Cb -0.12 -1.33 0.16 0.00 -0.13 0.00 0.00 32.58 31.15 1n0h s HIS 405 CO 0.02 -0.63 0.88 -0.06 -2.47 0.00 0.00 174.74 172.48 1n0h s PHE 406 N 1.62 3.32 -0.01 3.88 0.40 0.24 -0.42 117.98 127.01 1n0h s PHE 406 Ca 0.00 -1.49 0.07 0.00 -0.60 0.00 0.00 56.93 54.91 1n0h s PHE 406 Cb -0.15 -4.04 -0.02 0.00 0.51 0.00 0.00 43.02 39.31 1n0h s PHE 406 CO -0.08 -1.25 -0.21 -2.00 0.70 0.00 0.00 175.22 172.38 1n0h s GLU 407 N 1.77 2.18 0.05 0.44 2.56 -1.11 -2.25 118.70 122.33 1n0h s GLU 407 Ca 0.21 -0.89 0.19 0.00 0.00 0.00 0.00 54.97 54.48 1n0h s GLU 407 Cb -0.12 -2.15 -0.15 0.00 2.00 0.00 0.00 34.13 33.70 1n0h s GLU 407 CO -0.05 0.57 0.73 1.55 -0.56 0.00 0.00 175.26 177.51 1n0h n VAL 408 N 2.19 0.96 -4.26 3.70 3.14 -1.16 -1.61 118.33 121.29 1n0h n VAL 408 Ca -0.16 -0.66 -0.34 0.00 -2.96 0.00 0.00 64.34 60.21 1n0h n VAL 408 Cb 0.52 -0.55 -0.14 0.00 -1.06 0.00 0.00 33.84 32.61 1n0h n VAL 408 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1n0h s SER 409 N -5.51 4.30 0.63 6.55 0.15 -1.26 -4.46 113.70 114.11 1n0h s SER 409 Ca -0.04 -0.32 0.34 0.00 0.70 0.00 0.00 55.95 56.63 1n0h s SER 409 Cb 0.09 -1.71 1.89 0.00 -1.71 0.00 0.00 66.02 64.58 1n0h s SER 409 CO 0.82 0.07 2.14 -0.65 1.20 0.00 0.00 173.24 176.82 1n0h h PRO 410 N 7.42 0.00 0.00 5.44 0.11 -1.96 -0.92 132.00 142.09 1n0h h PRO 410 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1n0h h PRO 410 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1n0h h PRO 410 CO 0.60 0.00 -0.39 0.87 -0.21 0.00 0.00 178.00 178.87 1n0h h LYS 411 N 0.00 0.00 -0.68 1.05 1.57 -2.01 -2.98 116.57 113.52 1n0h h LYS 411 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1n0h h LYS 411 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1n0h h LYS 411 CO -0.00 0.39 0.00 0.09 -0.57 0.00 0.00 179.45 179.36 1n0h n ASN 412 N -3.91 3.91 -4.67 0.86 3.02 -0.35 -4.67 115.26 109.45 1n0h n ASN 412 Ca -0.01 -2.05 -0.39 0.00 -0.03 0.00 0.00 54.58 52.10 1n0h n ASN 412 Cb 0.44 -0.47 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 1n0h n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1n0h s ILE 413 N -1.08 5.10 -1.49 2.41 1.01 -1.13 -4.04 121.20 121.98 1n0h s ILE 413 Ca 0.46 1.01 -0.04 0.00 0.00 0.00 0.00 60.65 62.08 1n0h s ILE 413 Cb 0.25 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1n0h s ILE 413 CO 0.30 0.19 0.39 0.59 0.00 0.00 0.00 174.94 176.41 1n0h n ASN 414 N 4.66 -5.35 0.02 3.58 5.03 -1.26 -4.89 115.26 117.04 1n0h n ASN 414 Ca -0.04 -0.19 -0.16 0.00 0.87 0.00 0.00 54.58 55.05 1n0h n ASN 414 Cb 0.50 -4.38 -0.14 0.00 -1.02 0.00 0.00 39.78 34.74 1n0h n ASN 414 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1n0h h LYS 415 N -0.87 0.19 0.00 3.52 3.64 -1.83 -3.43 116.57 117.78 1n0h h LYS 415 Ca -0.48 -0.32 -0.28 0.00 -1.27 0.00 0.00 60.65 58.30 1n0h h LYS 415 Cb 1.33 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 1n0h h LYS 415 CO 0.54 0.98 -1.99 0.28 -2.27 0.00 0.00 179.45 176.99 1n0h n VAL 416 N -3.35 0.98 -4.09 2.00 0.31 -1.26 -5.04 118.33 107.88 1n0h n VAL 416 Ca -0.23 -0.30 -0.14 0.00 -0.01 0.00 0.00 64.34 63.67 1n0h n VAL 416 Cb 1.05 -1.50 -0.11 0.00 -0.91 0.00 0.00 33.84 32.36 1n0h n VAL 416 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1n0h s VAL 417 N -2.33 0.67 0.07 2.52 0.11 -1.26 -5.12 120.40 115.06 1n0h s VAL 417 Ca -0.24 -1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 57.34 1n0h s VAL 417 Cb 0.08 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 34.12 1n0h s VAL 417 CO 0.34 -0.37 1.16 -1.58 -3.33 0.00 0.00 175.10 171.32 1n0h s GLN 418 N -1.72 4.47 0.13 1.54 0.74 -1.26 -4.38 119.66 119.18 1n0h s GLN 418 Ca -0.07 1.72 0.06 0.00 0.05 0.00 0.00 55.36 57.12 1n0h s GLN 418 Cb -0.09 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 1n0h s GLN 418 CO 0.01 -0.18 -0.01 0.95 -0.55 0.00 0.00 175.29 175.51 1n0h s THR 419 N 0.83 3.81 0.05 -0.34 -4.23 -1.26 -4.84 115.64 109.67 1n0h s THR 419 Ca 0.56 -1.22 -0.14 0.00 -1.18 0.00 0.00 61.69 59.71 1n0h s THR 419 Cb -0.28 -2.86 -0.30 0.00 1.34 0.00 0.00 72.50 70.39 1n0h s THR 419 CO 0.30 0.01 1.09 1.56 -0.54 0.00 0.00 174.62 177.04 1n0h h GLN 420 N 3.10 0.59 -3.67 3.99 7.50 -1.57 -3.45 115.11 121.59 1n0h h GLN 420 Ca -0.48 -0.83 -0.34 0.00 0.50 0.00 0.00 58.65 57.50 1n0h h GLN 420 Cb 1.18 0.28 -0.34 0.00 0.05 0.00 0.00 27.48 28.65 1n0h h GLN 420 CO 0.58 1.38 -0.74 0.42 -1.50 0.00 0.00 178.83 178.97 1n0h s ILE 421 N -2.88 0.13 -0.25 2.54 1.01 -1.15 -5.05 121.20 115.53 1n0h s ILE 421 Ca -0.09 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1n0h s ILE 421 Cb 0.05 -0.24 0.05 0.00 0.01 0.00 0.00 42.46 42.33 1n0h s ILE 421 CO 0.93 0.14 -0.09 0.00 0.00 0.00 0.00 174.94 175.92 1n0h s ALA 422 N 1.09 2.60 -0.60 9.38 0.00 -1.26 -0.91 121.76 132.06 1n0h s ALA 422 Ca -0.09 -1.64 -0.20 0.00 0.00 0.00 0.00 51.96 50.03 1n0h s ALA 422 Cb -0.13 -1.61 0.09 0.00 0.00 0.00 0.00 23.12 21.46 1n0h s ALA 422 CO -0.02 -1.03 0.76 0.08 0.00 0.00 0.00 175.76 175.55 1n0h s VAL 423 N 1.19 4.70 0.39 0.00 1.01 0.44 -4.96 120.40 123.18 1n0h s VAL 423 Ca -0.05 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1n0h s VAL 423 Cb -0.18 -4.52 -0.09 0.00 0.00 0.00 0.00 36.38 31.59 1n0h s VAL 423 CO -0.05 -1.18 1.16 -1.61 0.00 0.00 0.00 175.10 173.42 1n0h s GLU 424 N 3.02 4.10 0.00 2.72 2.02 -1.26 -2.73 118.70 126.56 1n0h s GLU 424 Ca 0.14 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.95 1n0h s GLU 424 Cb -0.22 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1n0h s GLU 424 CO 0.08 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1n0h n GLY 425 N 0.63 0.14 3.66 -1.39 0.00 -0.63 -4.95 105.19 102.66 1n0h n GLY 425 Ca 0.04 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 1n0h n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n0h s ASP 426 N -4.00 7.01 0.11 1.61 -1.08 -1.26 -2.99 116.67 116.07 1n0h s ASP 426 Ca 0.00 1.63 -0.34 0.00 -0.52 0.00 0.00 52.55 53.32 1n0h s ASP 426 Cb 0.00 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.79 1n0h s ASP 426 CO 0.00 -0.71 1.56 0.00 0.52 0.00 0.00 175.17 176.54 1n0h h ALA 427 N 7.89 -0.92 -0.46 3.66 0.00 -1.86 -1.10 119.26 126.46 1n0h h ALA 427 Ca -0.26 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1n0h h ALA 427 Cb 1.10 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.75 1n0h h ALA 427 CO 0.96 -1.10 -0.16 1.15 0.00 0.00 0.00 179.25 180.09 1n0h h THR 428 N -0.66 0.45 -0.56 0.00 2.02 -1.91 0.13 112.91 112.38 1n0h h THR 428 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 1n0h h THR 428 Cb 0.72 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1n0h h THR 428 CO -0.37 0.00 0.26 0.74 0.37 0.00 0.00 175.52 176.53 1n0h h THR 429 N -0.06 0.90 0.00 3.16 2.02 -1.89 -0.90 112.91 116.15 1n0h h THR 429 Ca 0.22 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 1n0h h THR 429 Cb 0.40 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1n0h h THR 429 CO -0.51 0.09 -0.42 0.78 0.37 0.00 0.00 175.52 175.83 1n0h h ASN 430 N 0.50 0.00 -0.13 4.18 2.35 0.06 -2.37 115.58 120.16 1n0h h ASN 430 Ca 0.26 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 1n0h h ASN 430 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1n0h h ASN 430 CO -0.21 0.42 -0.41 -0.07 -1.65 0.00 0.00 177.43 175.52 1n0h h LEU 431 N 0.00 0.71 -0.85 1.61 3.38 -0.01 -1.49 115.31 118.66 1n0h h LEU 431 Ca -0.00 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1n0h h LEU 431 Cb 0.94 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1n0h h LEU 431 CO 0.05 1.03 0.06 1.23 0.09 0.00 0.00 178.44 180.90 1n0h h GLY 432 N 0.98 0.99 1.64 0.83 0.00 -0.84 -1.36 103.07 105.31 1n0h h GLY 432 Ca 0.04 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 1n0h h GLY 432 CO 0.08 0.60 -0.57 0.50 0.00 0.00 0.00 176.54 177.15 1n0h h LYS 433 N 0.86 0.37 0.00 4.80 1.57 -1.23 -3.27 116.57 119.68 1n0h h LYS 433 Ca 0.17 -0.24 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 1n0h h LYS 433 Cb 0.42 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1n0h h LYS 433 CO 0.01 0.84 -0.87 1.98 -0.57 0.00 0.00 179.45 180.85 1n0h h MET 434 N 0.28 0.00 -0.89 3.15 4.05 -0.99 -3.39 114.93 117.14 1n0h h MET 434 Ca 0.00 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.52 1n0h h MET 434 Cb 1.08 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 31.76 1n0h h MET 434 CO 0.10 0.87 -0.51 1.98 0.23 0.00 0.00 176.91 179.57 1n0h h MET 435 N 0.00 -0.06 0.00 0.39 4.05 -1.31 0.80 114.93 118.80 1n0h h MET 435 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1n0h h MET 435 Cb 1.57 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.39 1n0h h MET 435 CO 0.11 -0.04 0.29 0.66 0.23 0.00 0.00 176.91 178.16 1n0h h SER 436 N -0.07 0.00 0.28 1.39 4.64 -1.81 0.21 113.55 118.19 1n0h h SER 436 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1n0h h SER 436 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1n0h h SER 436 CO -0.89 0.00 -0.32 0.29 -0.87 0.00 0.00 176.83 175.04 1n0h n LYS 437 N -2.91 0.68 -3.12 4.77 5.02 0.27 -4.87 118.16 118.00 1n0h n LYS 437 Ca -0.02 -0.41 -0.39 0.00 -2.02 0.00 0.00 58.31 55.47 1n0h n LYS 437 Cb 0.34 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 1n0h n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n0h s ILE 438 N -2.60 5.06 0.09 -0.18 -1.09 0.73 -4.86 121.20 118.35 1n0h s ILE 438 Ca 0.21 1.32 -0.30 0.00 -2.23 0.00 0.00 60.65 59.65 1n0h s ILE 438 Cb 0.19 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1n0h s ILE 438 CO 0.56 0.28 0.99 -0.36 -1.23 0.00 0.00 174.94 175.18 1n0h s PHE 439 N 0.67 3.74 0.22 3.97 2.99 -1.26 -4.99 117.98 123.32 1n0h s PHE 439 Ca 0.34 1.74 -0.30 0.00 0.00 0.00 0.00 56.93 58.71 1n0h s PHE 439 Cb -0.17 -3.10 -0.10 0.00 0.00 0.00 0.00 43.02 39.65 1n0h s PHE 439 CO 0.16 0.02 1.42 -2.14 -0.00 0.00 0.00 175.22 174.69 1n0h s PRO 440 N 0.27 4.29 -0.19 0.24 0.02 -1.26 -4.61 135.00 133.76 1n0h s PRO 440 Ca 0.49 2.24 -0.06 0.00 0.02 0.00 0.00 61.00 63.68 1n0h s PRO 440 Cb -0.23 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 1n0h s PRO 440 CO 0.30 -0.40 0.03 0.08 -0.33 0.00 0.00 177.00 176.68 1n0h s VAL 441 N 0.21 4.35 0.01 3.83 1.01 -0.07 -5.01 120.40 124.73 1n0h s VAL 441 Ca 0.60 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 1n0h s VAL 441 Cb -0.40 -2.96 -0.17 0.00 0.00 0.00 0.00 36.38 32.85 1n0h s VAL 441 CO 0.40 0.44 1.24 0.50 0.00 0.00 0.00 175.10 177.68 1n0h h LYS 442 N 7.11 -0.38 -2.45 2.72 3.64 -1.94 -3.42 116.57 121.86 1n0h h LYS 442 Ca -0.35 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1n0h h LYS 442 Cb 1.18 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 1n0h h LYS 442 CO 0.64 -0.06 0.44 -1.83 -2.27 0.00 0.00 179.45 176.38 1n0h s GLU 443 N -4.66 1.22 -0.37 1.90 4.04 -1.26 -5.04 118.70 114.53 1n0h s GLU 443 Ca -0.14 -0.64 0.13 0.00 0.04 0.00 0.00 54.97 54.36 1n0h s GLU 443 Cb 0.02 0.44 0.36 0.00 0.02 0.00 0.00 34.13 34.97 1n0h s GLU 443 CO 0.55 -0.55 0.76 0.54 -1.84 0.00 0.00 175.26 174.71 1n0h n ARG 444 N -0.43 0.99 -0.20 -4.83 1.74 -1.26 -5.00 116.66 107.67 1n0h n ARG 444 Ca -0.07 -3.35 -0.01 0.00 -0.77 0.00 0.00 57.85 53.65 1n0h n ARG 444 Cb 0.61 -1.65 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 1n0h n ARG 444 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1n0h h SER 445 N 3.00 -0.61 0.14 0.55 0.02 -1.97 0.18 113.55 114.86 1n0h h SER 445 Ca 0.08 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1n0h h SER 445 Cb 0.99 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1n0h h SER 445 CO 0.50 -0.21 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.36 1n0h h GLU 446 N -0.02 -0.44 -0.36 3.45 4.39 -1.97 0.29 114.58 119.91 1n0h h GLU 446 Ca 0.29 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.09 1n0h h GLU 446 Cb 0.45 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.14 1n0h h GLU 446 CO -0.63 -0.30 -0.07 2.35 -1.16 0.00 0.00 179.01 179.21 1n0h h TRP 447 N -0.46 -0.15 -0.30 4.33 -0.00 -1.76 -0.71 115.95 116.90 1n0h h TRP 447 Ca -0.01 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.81 1n0h h TRP 447 Cb 0.44 0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.70 1n0h h TRP 447 CO -0.31 -0.13 -0.21 0.74 -0.00 0.00 0.00 178.44 178.52 1n0h h PHE 448 N 0.03 0.62 -0.32 2.65 0.05 -0.57 -1.28 116.94 118.11 1n0h h PHE 448 Ca 0.18 -0.12 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 1n0h h PHE 448 Cb 0.26 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 1n0h h PHE 448 CO -0.31 0.73 0.12 0.00 -0.18 0.00 0.00 178.31 178.67 1n0h h ALA 449 N 1.28 0.42 -0.47 2.45 0.00 0.27 0.25 119.26 123.45 1n0h h ALA 449 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1n0h h ALA 449 Cb 0.64 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1n0h h ALA 449 CO 0.05 0.02 0.31 0.37 0.00 0.00 0.00 179.25 180.00 1n0h h GLN 450 N 0.37 0.63 -0.41 0.00 5.75 -0.93 -1.13 115.11 119.38 1n0h h GLN 450 Ca 0.11 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1n0h h GLN 450 Cb 0.20 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1n0h h GLN 450 CO -0.01 0.42 0.08 0.82 -2.65 0.00 0.00 178.83 177.49 1n0h h ILE 451 N 0.64 1.20 -0.01 2.39 2.04 -0.85 -2.52 117.51 120.39 1n0h h ILE 451 Ca 0.17 -0.72 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 1n0h h ILE 451 Cb -0.07 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1n0h h ILE 451 CO -0.04 0.26 -0.63 0.78 0.00 0.00 0.00 178.15 178.52 1n0h h ASN 452 N 0.60 0.07 -0.42 1.72 2.35 0.07 -1.54 115.58 118.43 1n0h h ASN 452 Ca 0.14 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1n0h h ASN 452 Cb 0.27 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1n0h h ASN 452 CO 0.00 0.68 -0.12 0.11 -1.65 0.00 0.00 177.43 176.44 1n0h h LYS 453 N 0.04 0.82 -0.49 0.81 6.56 -0.83 -2.01 116.57 121.48 1n0h h LYS 453 Ca -0.01 -0.33 -0.06 0.00 -1.06 0.00 0.00 60.65 59.20 1n0h h LYS 453 Cb 1.12 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.72 1n0h h LYS 453 CO 0.09 0.95 0.07 -1.49 -2.06 0.00 0.00 179.45 177.01 1n0h h TRP 454 N 0.64 0.79 -0.71 -1.35 6.55 -1.28 -1.25 115.95 119.34 1n0h h TRP 454 Ca 0.10 -0.08 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 1n0h h TRP 454 Cb 0.66 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.70 1n0h h TRP 454 CO 0.05 0.70 0.32 0.87 -1.05 0.00 0.00 178.44 179.33 1n0h h LYS 455 N 0.73 1.04 -0.14 0.49 1.57 -0.97 0.28 116.57 119.57 1n0h h LYS 455 Ca 0.15 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1n0h h LYS 455 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1n0h h LYS 455 CO 0.01 0.84 -0.53 0.87 -0.57 0.00 0.00 179.45 180.06 1n0h h LYS 456 N 1.00 0.40 0.08 3.15 1.79 -0.98 -3.28 116.57 118.73 1n0h h LYS 456 Ca 0.24 -0.24 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 1n0h h LYS 456 Cb 0.16 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1n0h h LYS 456 CO -0.03 0.83 -1.12 1.49 -1.08 0.00 0.00 179.45 179.55 1n0h h GLU 457 N 0.31 0.37 -2.20 3.15 4.81 -0.84 -3.41 114.58 116.78 1n0h h GLU 457 Ca 0.01 -0.50 -0.59 0.00 -0.13 0.00 0.00 59.36 58.14 1n0h h GLU 457 Cb 1.04 0.17 -0.42 0.00 0.63 0.00 0.00 28.75 30.17 1n0h h GLU 457 CO 0.09 1.19 -0.67 0.66 -0.73 0.00 0.00 179.01 179.55 1n0h n TYR 458 N -3.66 3.37 -2.10 0.92 4.02 0.95 -5.08 117.16 115.58 1n0h n TYR 458 Ca -0.08 -4.05 -0.28 0.00 -0.01 0.00 0.00 57.90 53.47 1n0h n TYR 458 Cb 0.94 -0.52 0.05 0.00 -0.02 0.00 0.00 39.34 39.80 1n0h n TYR 458 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1n0h s PRO 459 N -2.71 2.64 -0.63 -0.72 0.04 -1.25 -4.44 135.00 127.93 1n0h s PRO 459 Ca 0.43 0.15 -0.21 0.00 0.04 0.00 0.00 61.00 61.40 1n0h s PRO 459 Cb 0.20 -2.11 -0.18 0.00 0.04 0.00 0.00 34.50 32.45 1n0h s PRO 459 CO -0.06 -1.05 1.86 0.66 0.04 0.00 0.00 177.00 178.45 1n0h n TYR 460 N -2.91 1.44 -2.02 0.56 0.53 -1.26 -4.90 117.16 108.61 1n0h n TYR 460 Ca 0.06 -1.55 -0.32 0.00 -1.02 0.00 0.00 57.90 55.07 1n0h n TYR 460 Cb 0.58 -1.50 0.01 0.00 -1.03 0.00 0.00 39.34 37.40 1n0h n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1n0h s ALA 461 N 5.19 2.81 0.17 -0.72 0.00 -1.26 -5.07 121.76 122.88 1n0h s ALA 461 Ca 0.56 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 1n0h s ALA 461 Cb 0.14 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 20.12 1n0h s ALA 461 CO 0.14 -0.77 0.92 1.52 0.00 0.00 0.00 175.76 177.57 1n0h s TYR 462 N -2.63 -0.14 -0.61 0.00 -0.85 -1.26 -4.80 117.35 107.07 1n0h s TYR 462 Ca 0.61 -0.19 -0.27 0.00 -0.52 0.00 0.00 57.07 56.70 1n0h s TYR 462 Cb -0.14 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.85 1n0h s TYR 462 CO 0.40 -0.89 1.59 1.41 -1.52 0.00 0.00 175.55 176.54 1n0h s MET 463 N -3.38 3.01 0.96 -3.49 -2.45 -1.26 -4.99 119.30 107.70 1n0h s MET 463 Ca 0.12 0.42 -0.14 0.00 -1.25 0.00 0.00 55.69 54.85 1n0h s MET 463 Cb -0.02 -4.25 0.17 0.00 1.25 0.00 0.00 34.83 31.98 1n0h s MET 463 CO 0.03 -2.29 1.16 -1.21 1.05 0.00 0.00 175.02 173.75 1n0h s GLU 464 N 6.18 0.76 0.56 4.11 2.02 -1.26 -4.92 118.70 126.15 1n0h s GLU 464 Ca 0.56 0.16 -0.21 0.00 0.02 0.00 0.00 54.97 55.51 1n0h s GLU 464 Cb -0.12 -1.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 1n0h s GLU 464 CO 0.22 -2.43 1.24 0.39 0.02 0.00 0.00 175.26 174.70 1n0h n GLU 465 N -3.90 1.41 -4.24 1.61 4.71 -1.26 -5.01 120.64 113.96 1n0h n GLU 465 Ca 0.08 0.53 -0.14 0.00 -0.01 0.00 0.00 57.16 57.62 1n0h n GLU 465 Cb 0.59 -2.44 -0.10 0.00 -1.01 0.00 0.00 31.44 28.48 1n0h n GLU 465 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1n0h s THR 466 N -1.35 1.11 -0.13 2.62 -4.23 -1.26 -5.07 115.64 107.33 1n0h s THR 466 Ca 0.74 -2.01 -0.38 0.00 -1.18 0.00 0.00 61.69 58.86 1n0h s THR 466 Cb -0.42 -1.78 -0.15 0.00 1.34 0.00 0.00 72.50 71.48 1n0h s THR 466 CO 0.48 -0.74 1.67 -2.65 -0.54 0.00 0.00 174.62 172.85 1n0h n PRO 467 N -0.10 1.43 0.00 3.99 -0.02 -1.26 -1.55 135.00 137.48 1n0h n PRO 467 Ca -0.11 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1n0h n PRO 467 Cb 0.60 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1n0h n PRO 467 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n0h n GLY 468 N 3.83 2.87 3.77 -1.23 0.00 -1.26 -5.02 105.19 108.15 1n0h n GLY 468 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1n0h n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n0h s SER 469 N -2.76 4.06 0.82 1.61 1.04 -0.60 -5.03 113.70 112.85 1n0h s SER 469 Ca 0.00 1.40 -0.11 0.00 0.48 0.00 0.00 55.95 57.71 1n0h s SER 469 Cb 0.00 -2.11 0.08 0.00 0.10 0.00 0.00 66.02 64.10 1n0h s SER 469 CO 0.00 -2.25 1.09 -0.54 0.98 0.00 0.00 173.24 172.52 1n0h s LYS 470 N -5.06 1.88 0.39 4.02 1.02 -1.26 -4.78 119.74 115.96 1n0h s LYS 470 Ca 0.62 0.81 -0.26 0.00 0.02 0.00 0.00 55.97 57.15 1n0h s LYS 470 Cb -0.16 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 1n0h s LYS 470 CO 0.55 -1.80 1.29 0.42 -0.92 0.00 0.00 175.35 174.89 1n0h s ILE 471 N -3.03 2.70 -0.14 2.17 1.01 -1.25 -4.60 121.20 118.07 1n0h s ILE 471 Ca 0.62 0.64 -0.18 0.00 0.00 0.00 0.00 60.65 61.72 1n0h s ILE 471 Cb -0.16 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1n0h s ILE 471 CO 0.56 0.10 0.50 -0.54 0.00 0.00 0.00 174.94 175.56 1n0h s LYS 472 N -2.15 4.31 0.23 2.79 -0.14 -1.26 -0.61 119.74 122.91 1n0h s LYS 472 Ca 0.55 0.46 -0.08 0.00 -1.36 0.00 0.00 55.97 55.54 1n0h s LYS 472 Cb -0.38 -3.47 0.39 0.00 -1.68 0.00 0.00 37.83 32.69 1n0h s LYS 472 CO 0.48 0.08 1.65 -1.00 -0.76 0.00 0.00 175.35 175.80 1n0h h PRO 473 N 6.91 0.12 -0.92 -1.68 0.13 -1.94 -1.00 132.00 133.62 1n0h h PRO 473 Ca -0.39 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1n0h h PRO 473 Cb 1.17 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1n0h h PRO 473 CO 0.75 0.08 0.58 1.96 -0.23 0.00 0.00 178.00 181.14 1n0h h GLN 474 N 0.12 1.03 -0.63 0.86 7.50 -1.95 -1.57 115.11 120.48 1n0h h GLN 474 Ca 0.38 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.46 1n0h h GLN 474 Cb 0.65 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 27.91 1n0h h GLN 474 CO -0.60 0.68 0.36 1.15 -1.50 0.00 0.00 178.83 178.92 1n0h h THR 475 N 1.06 1.18 -0.23 -0.54 2.02 -1.60 -2.03 112.91 112.77 1n0h h THR 475 Ca 0.40 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1n0h h THR 475 Cb 0.16 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1n0h h THR 475 CO -0.17 0.20 0.10 0.58 0.37 0.00 0.00 175.52 176.60 1n0h h VAL 476 N 0.87 1.15 0.15 3.16 2.07 -1.00 -1.57 116.25 121.08 1n0h h VAL 476 Ca 0.22 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1n0h h VAL 476 Cb -0.01 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1n0h h VAL 476 CO -0.04 0.15 -0.16 0.40 0.02 0.00 0.00 177.57 177.94 1n0h h ILE 477 N 0.23 0.65 -0.62 4.57 1.08 -1.24 0.17 117.51 122.36 1n0h h ILE 477 Ca 0.08 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.65 1n0h h ILE 477 Cb 0.14 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 34.47 1n0h h ILE 477 CO -0.01 0.00 0.20 0.11 -0.69 0.00 0.00 178.15 177.76 1n0h h LYS 478 N -0.34 0.35 -0.02 2.37 1.57 -1.26 0.14 116.57 119.38 1n0h h LYS 478 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1n0h h LYS 478 Cb 0.32 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1n0h h LYS 478 CO -0.04 0.23 -0.01 0.87 -0.57 0.00 0.00 179.45 179.93 1n0h h LYS 479 N 0.36 0.05 -0.92 3.15 1.57 -0.96 -2.99 116.57 116.84 1n0h h LYS 479 Ca 0.32 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1n0h h LYS 479 Cb 0.44 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1n0h h LYS 479 CO -0.35 0.46 0.60 1.25 -0.57 0.00 0.00 179.45 180.84 1n0h h LEU 480 N -0.36 1.02 -0.67 2.94 5.85 -0.36 -0.82 115.31 122.90 1n0h h LEU 480 Ca 0.01 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1n0h h LEU 480 Cb 0.45 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1n0h h LEU 480 CO 0.00 0.71 0.29 -1.28 -0.34 0.00 0.00 178.44 177.83 1n0h h SER 481 N 1.19 0.33 -0.01 1.25 0.87 -0.69 0.34 113.55 116.83 1n0h h SER 481 Ca 0.35 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1n0h h SER 481 Cb -0.05 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1n0h h SER 481 CO -0.09 0.18 -0.02 0.50 -0.53 0.00 0.00 176.83 176.88 1n0h h LYS 482 N 0.49 0.03 -0.25 2.24 3.64 -1.19 -1.53 116.57 120.00 1n0h h LYS 482 Ca 0.34 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1n0h h LYS 482 Cb 0.40 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1n0h h LYS 482 CO -0.30 0.56 -0.03 0.28 -2.27 0.00 0.00 179.45 177.69 1n0h h VAL 483 N -0.50 0.79 -0.32 2.00 2.07 -0.79 0.37 116.25 119.87 1n0h h VAL 483 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1n0h h VAL 483 Cb 0.56 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1n0h h VAL 483 CO 0.00 0.01 0.20 0.00 0.02 0.00 0.00 177.57 177.80 1n0h h ALA 484 N 1.23 0.41 -0.51 1.67 0.00 -0.39 -2.79 119.26 118.88 1n0h h ALA 484 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1n0h h ALA 484 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1n0h h ALA 484 CO -0.22 -0.10 0.30 -0.97 0.00 0.00 0.00 179.25 178.25 1n0h h ASN 485 N 0.42 0.61 0.07 0.00 -1.24 -0.71 -2.60 115.58 112.13 1n0h h ASN 485 Ca 0.12 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1n0h h ASN 485 Cb -0.01 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1n0h h ASN 485 CO -0.02 0.50 0.00 0.47 -1.29 0.00 0.00 177.43 177.09 1n0h n ASP 486 N -4.68 0.00 0.13 1.15 8.00 0.13 -1.35 116.55 119.94 1n0h n ASP 486 Ca 0.02 0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.77 1n0h n ASP 486 Cb 0.06 -0.22 0.25 0.00 -0.02 0.00 0.00 41.12 41.19 1n0h n ASP 486 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1n0h h THR 487 N 0.00 0.00 0.00 -3.53 1.35 -1.40 -3.47 112.91 105.86 1n0h h THR 487 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1n0h h THR 487 Cb 0.03 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1n0h h THR 487 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1n0h n GLY 488 N 1.23 0.51 3.94 5.82 0.00 -0.45 -5.00 105.19 111.24 1n0h n GLY 488 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1n0h n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0h s ARG 489 N -0.49 2.65 -0.00 1.61 0.52 -1.26 -5.03 118.95 116.94 1n0h s ARG 489 Ca 0.00 -0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1n0h s ARG 489 Cb 0.00 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 1n0h s ARG 489 CO 0.00 -0.77 1.05 -1.58 0.02 0.00 0.00 175.30 174.02 1n0h s HIS 490 N -2.92 3.55 -0.12 -0.53 5.65 -1.26 -4.90 115.29 114.75 1n0h s HIS 490 Ca 0.55 1.56 -0.01 0.00 0.25 0.00 0.00 55.06 57.41 1n0h s HIS 490 Cb -0.10 -3.22 -0.02 0.00 -1.18 0.00 0.00 32.58 28.05 1n0h s HIS 490 CO 0.42 -0.43 -0.09 0.08 -0.65 0.00 0.00 174.74 174.06 1n0h s VAL 491 N 1.24 3.41 -0.08 0.89 1.01 -1.26 -0.01 120.40 125.60 1n0h s VAL 491 Ca 0.53 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1n0h s VAL 491 Cb -0.23 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1n0h s VAL 491 CO 0.27 0.53 -0.19 -0.63 0.00 0.00 0.00 175.10 175.08 1n0h s ILE 492 N 0.11 1.66 -0.11 2.22 1.01 -0.40 -4.71 121.20 120.98 1n0h s ILE 492 Ca -0.04 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1n0h s ILE 492 Cb -0.14 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1n0h s ILE 492 CO 0.04 0.47 -0.17 -0.69 0.00 0.00 0.00 174.94 174.59 1n0h s VAL 493 N 0.48 2.71 0.29 2.92 1.01 0.14 -0.50 120.40 127.44 1n0h s VAL 493 Ca -0.17 -0.80 0.12 0.00 0.00 0.00 0.00 61.98 61.13 1n0h s VAL 493 Cb -0.17 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1n0h s VAL 493 CO 0.07 0.54 -0.18 0.42 0.00 0.00 0.00 175.10 175.95 1n0h s THR 494 N 0.21 2.45 0.24 3.92 -4.23 0.25 -0.00 115.64 118.46 1n0h s THR 494 Ca -0.10 -2.38 -0.08 0.00 -1.18 0.00 0.00 61.69 57.95 1n0h s THR 494 Cb -0.16 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1n0h s THR 494 CO 0.06 -0.37 0.36 0.42 -0.54 0.00 0.00 174.62 174.55 1n0h s THR 495 N -2.52 0.00 0.00 3.99 -4.23 -1.20 -0.32 115.64 111.36 1n0h s THR 495 Ca 0.30 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1n0h s THR 495 Cb -0.04 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1n0h s THR 495 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1n0h n GLY 496 N -0.36 1.45 3.12 3.99 0.00 -1.15 -2.27 105.19 109.97 1n0h n GLY 496 Ca -0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1n0h n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n0h s VAL 497 N 1.82 1.63 -5.00 1.61 1.01 -1.26 -4.67 120.40 115.55 1n0h s VAL 497 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1n0h s VAL 497 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1n0h s VAL 497 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1n0h n GLY 498 N 3.81 0.73 0.19 4.51 0.00 -1.26 -4.80 105.19 108.37 1n0h n GLY 498 Ca -0.20 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 1n0h n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n0h h GLN 499 N 0.28 0.33 -0.71 1.61 4.20 -1.95 -1.38 115.11 117.49 1n0h h GLN 499 Ca 0.00 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.80 1n0h h GLN 499 Cb 0.00 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 1n0h h GLN 499 CO 0.00 0.22 0.47 1.12 -0.67 0.00 0.00 178.83 179.97 1n0h h HIS 500 N 0.34 0.59 -0.30 2.96 2.07 -1.93 0.12 115.15 119.00 1n0h h HIS 500 Ca 0.22 0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.72 1n0h h HIS 500 Cb 0.22 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 1n0h h HIS 500 CO -0.16 0.27 0.04 0.37 -3.07 0.00 0.00 177.93 175.38 1n0h h GLN 501 N 0.54 0.50 -0.40 5.12 4.15 -1.54 -0.11 115.11 123.37 1n0h h GLN 501 Ca 0.33 -0.14 -0.12 0.00 0.77 0.00 0.00 58.65 59.49 1n0h h GLN 501 Cb 0.56 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1n0h h GLN 501 CO -0.11 0.61 -0.23 0.52 -1.93 0.00 0.00 178.83 177.69 1n0h h MET 502 N 0.32 0.81 -0.17 1.69 2.86 -0.61 -1.56 114.93 118.26 1n0h h MET 502 Ca 0.09 -0.34 -0.12 0.00 -2.06 0.00 0.00 59.70 57.27 1n0h h MET 502 Cb 0.36 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1n0h h MET 502 CO 0.01 0.96 -0.42 -1.49 1.06 0.00 0.00 176.91 177.03 1n0h h TRP 503 N 0.70 0.48 -0.50 -0.22 6.55 -0.72 0.61 115.95 122.85 1n0h h TRP 503 Ca 0.09 -0.14 -0.04 0.00 0.95 0.00 0.00 58.89 59.75 1n0h h TRP 503 Cb 0.76 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.93 1n0h h TRP 503 CO 0.04 0.76 0.15 0.00 -1.05 0.00 0.00 178.44 178.34 1n0h h ALA 504 N 1.22 0.66 0.04 1.49 0.00 -0.75 0.13 119.26 122.05 1n0h h ALA 504 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1n0h h ALA 504 Cb 0.88 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1n0h h ALA 504 CO 0.07 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 179.63 1n0h h ALA 505 N 1.01 -0.06 0.20 0.00 0.00 -0.96 -2.58 119.26 116.87 1n0h h ALA 505 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1n0h h ALA 505 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1n0h h ALA 505 CO -0.00 -0.48 -0.10 1.96 0.00 0.00 0.00 179.25 180.63 1n0h h GLN 506 N -0.16 -0.26 -0.01 0.00 4.20 -0.71 -3.35 115.11 114.82 1n0h h GLN 506 Ca -0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1n0h h GLN 506 Cb 0.14 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1n0h h GLN 506 CO 0.01 0.09 -0.05 0.72 -0.67 0.00 0.00 178.83 178.93 1n0h n HIS 507 N -5.04 0.00 -3.40 2.96 8.25 0.43 -4.86 115.22 113.55 1n0h n HIS 507 Ca -0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.05 1n0h n HIS 507 Cb 0.24 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 1n0h n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1n0h s TRP 508 N -2.13 3.45 -0.52 4.41 -0.11 -0.97 -4.21 118.94 118.86 1n0h s TRP 508 Ca 0.36 0.90 -0.17 0.00 1.22 0.00 0.00 56.10 58.41 1n0h s TRP 508 Cb 0.21 -2.28 0.09 0.00 -1.50 0.00 0.00 33.47 29.99 1n0h s TRP 508 CO 0.38 0.29 0.54 0.99 -4.62 0.00 0.00 176.95 174.53 1n0h s THR 509 N -1.77 5.05 0.05 5.86 2.01 -1.26 -4.96 115.64 120.62 1n0h s THR 509 Ca 0.46 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.17 1n0h s THR 509 Cb -0.12 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 1n0h s THR 509 CO 0.21 -0.82 0.85 0.26 -0.69 0.00 0.00 174.62 174.42 1n0h s TRP 510 N 2.09 3.73 0.00 4.92 0.52 -1.26 -4.91 118.94 124.04 1n0h s TRP 510 Ca 0.08 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.78 1n0h s TRP 510 Cb -0.24 -2.93 0.00 0.00 -1.15 0.00 0.00 33.47 29.14 1n0h s TRP 510 CO 0.07 0.19 0.00 0.54 0.02 0.00 0.00 176.95 177.77 1n0h n ARG 511 N 3.05 0.00 -4.40 4.98 1.74 -1.26 -1.79 116.66 118.98 1n0h n ARG 511 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 1n0h n ARG 511 Cb 0.50 -0.46 -0.10 0.00 -1.02 0.00 0.00 32.46 31.38 1n0h n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1n0h s ASN 512 N -1.29 5.14 0.51 0.55 0.02 -1.25 -4.48 114.94 114.15 1n0h s ASN 512 Ca 0.00 0.11 -0.20 0.00 -1.02 0.00 0.00 52.86 51.75 1n0h s ASN 512 Cb 0.00 -1.46 -0.07 0.00 0.02 0.00 0.00 41.25 39.74 1n0h s ASN 512 CO 0.00 0.36 1.10 -2.16 0.02 0.00 0.00 177.10 176.42 1n0h s PRO 513 N -0.79 3.55 -1.02 -0.60 0.04 -0.78 -3.68 135.00 131.73 1n0h s PRO 513 Ca 0.12 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.65 1n0h s PRO 513 Cb -0.11 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1n0h s PRO 513 CO 0.02 -0.67 0.71 0.72 0.04 0.00 0.00 177.00 177.83 1n0h n HIS 514 N -1.10 -1.86 -0.21 0.56 8.25 -1.26 -4.91 115.22 114.70 1n0h n HIS 514 Ca 0.10 0.61 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1n0h n HIS 514 Cb 0.51 -3.77 0.00 0.00 1.12 0.00 0.00 29.99 27.85 1n0h n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1n0h n THR 515 N -4.25 0.00 -3.89 1.59 -2.24 -1.24 -4.77 114.28 99.47 1n0h n THR 515 Ca -0.02 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 1n0h n THR 515 Cb 0.56 1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 69.84 1n0h n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1n0h s PHE 516 N -0.04 2.17 -0.41 4.78 5.36 -1.26 0.23 117.98 128.82 1n0h s PHE 516 Ca 0.00 -1.65 -0.02 0.00 -0.96 0.00 0.00 56.93 54.30 1n0h s PHE 516 Cb 0.00 -1.55 0.11 0.00 -0.34 0.00 0.00 43.02 41.24 1n0h s PHE 516 CO 0.00 -0.76 0.19 0.42 -1.46 0.00 0.00 175.22 173.61 1n0h s ILE 517 N 1.47 3.17 0.05 3.12 1.01 1.00 -4.98 121.20 126.03 1n0h s ILE 517 Ca -0.03 -2.13 0.02 0.00 0.00 0.00 0.00 60.65 58.51 1n0h s ILE 517 Cb -0.18 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1n0h s ILE 517 CO -0.08 -0.69 -0.08 0.28 0.00 0.00 0.00 174.94 174.38 1n0h s THR 518 N 1.07 0.58 -0.37 2.92 -1.32 -1.26 -3.26 115.64 113.99 1n0h s THR 518 Ca 0.09 -1.21 -0.26 0.00 -1.21 0.00 0.00 61.69 59.11 1n0h s THR 518 Cb -0.22 -0.77 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 1n0h s THR 518 CO -0.05 -0.45 0.91 -0.55 -2.21 0.00 0.00 174.62 172.28 1n0h s SER 519 N -1.79 6.66 -0.09 8.08 0.15 -1.26 -4.90 113.70 120.55 1n0h s SER 519 Ca -0.07 0.53 -0.01 0.00 0.70 0.00 0.00 55.95 57.11 1n0h s SER 519 Cb -0.08 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1n0h s SER 519 CO -0.00 -0.86 -0.09 0.61 1.20 0.00 0.00 173.24 174.10 1n0h n GLY 520 N 4.43 -0.13 0.22 9.45 0.00 -1.26 -4.10 105.19 113.79 1n0h n GLY 520 Ca 0.07 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1n0h n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n0h h GLY 521 N 0.36 -0.50 1.01 -0.02 0.00 -1.91 -3.33 103.07 98.67 1n0h h GLY 521 Ca -0.21 0.19 -0.30 0.00 0.00 0.00 0.00 47.33 47.00 1n0h h GLY 521 CO -0.07 -0.18 -1.70 -2.00 0.00 0.00 0.00 176.54 172.59 1n0h h LEU 522 N -0.83 0.15 -2.57 3.11 5.85 -1.88 -3.50 115.31 115.65 1n0h h LEU 522 Ca -0.05 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1n0h h LEU 522 Cb 0.53 -0.05 0.04 0.00 0.37 0.00 0.00 40.66 41.55 1n0h h LEU 522 CO 0.08 1.26 -0.16 0.61 -0.34 0.00 0.00 178.44 179.89 1n0h n GLY 523 N 1.66 -0.86 3.54 3.75 0.00 -1.25 -4.97 105.19 107.04 1n0h n GLY 523 Ca -0.19 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1n0h n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0h s THR 524 N -3.07 4.81 0.34 2.61 2.01 -1.26 -4.96 115.64 116.12 1n0h s THR 524 Ca 0.09 0.34 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 1n0h s THR 524 Cb -0.01 -4.18 -0.11 0.00 0.01 0.00 0.00 72.50 68.21 1n0h s THR 524 CO 0.53 -0.52 1.38 -0.04 -0.69 0.00 0.00 174.62 175.27 1n0h s MET 525 N 2.87 4.27 0.00 4.92 -1.94 -1.26 -2.51 119.30 125.65 1n0h s MET 525 Ca 0.25 2.35 0.00 0.00 -1.71 0.00 0.00 55.69 56.57 1n0h s MET 525 Cb -0.14 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.67 1n0h s MET 525 CO 0.18 -0.32 0.00 0.41 -0.01 0.00 0.00 175.02 175.28 1n0h n GLY 526 N 0.74 0.48 0.27 -0.03 0.00 -1.13 -4.87 105.19 100.65 1n0h n GLY 526 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1n0h n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n0h h TYR 527 N 0.00 1.08 -0.09 1.61 3.20 -1.74 -3.38 116.97 117.65 1n0h h TYR 527 Ca 0.00 -0.28 0.01 0.00 3.14 0.00 0.00 58.73 61.60 1n0h h TYR 527 Cb 0.00 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1n0h h TYR 527 CO 0.00 1.08 -0.05 0.41 -1.64 0.00 0.00 178.16 177.96 1n0h n GLY 528 N -0.07 -3.08 0.45 1.82 0.00 -0.96 -1.15 105.19 102.20 1n0h n GLY 528 Ca -0.00 0.64 -0.17 0.00 0.00 0.00 0.00 46.02 46.49 1n0h n GLY 528 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n0h h LEU 529 N 0.00 -1.16 -1.33 0.99 5.85 -1.88 -0.75 115.31 117.03 1n0h h LEU 529 Ca 0.01 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1n0h h LEU 529 Cb 0.04 0.36 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1n0h h LEU 529 CO -0.08 -0.63 0.53 1.55 -0.34 0.00 0.00 178.44 179.47 1n0h h PRO 530 N -0.98 0.72 -0.57 5.25 0.13 -1.75 -1.07 132.00 133.73 1n0h h PRO 530 Ca -0.08 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 1n0h h PRO 530 Cb 0.82 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1n0h h PRO 530 CO 0.02 0.48 0.05 0.00 -0.23 0.00 0.00 178.00 178.32 1n0h h ALA 531 N 1.59 0.77 -0.69 -0.56 0.00 -0.99 -1.77 119.26 117.61 1n0h h ALA 531 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1n0h h ALA 531 Cb 0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1n0h h ALA 531 CO -0.15 0.56 0.41 0.00 0.00 0.00 0.00 179.25 180.07 1n0h h ALA 532 N 0.99 0.88 -0.43 0.00 0.00 0.06 0.11 119.26 120.87 1n0h h ALA 532 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n0h h ALA 532 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1n0h h ALA 532 CO 0.02 0.36 0.26 0.82 0.00 0.00 0.00 179.25 180.71 1n0h h ILE 533 N 0.94 1.14 -0.38 0.00 2.04 -1.02 0.15 117.51 120.39 1n0h h ILE 533 Ca 0.25 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1n0h h ILE 533 Cb -0.01 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1n0h h ILE 533 CO -0.04 0.14 0.15 1.23 0.00 0.00 0.00 178.15 179.62 1n0h h GLY 534 N 0.56 0.61 0.96 5.37 0.00 -0.85 -1.60 103.07 108.12 1n0h h GLY 534 Ca 0.15 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1n0h h GLY 534 CO -0.03 0.31 0.51 0.00 0.00 0.00 0.00 176.54 177.33 1n0h h ALA 535 N 1.00 1.00 -0.05 3.60 0.00 -0.46 -1.20 119.26 123.16 1n0h h ALA 535 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1n0h h ALA 535 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1n0h h ALA 535 CO -0.01 0.37 -0.25 0.37 0.00 0.00 0.00 179.25 179.73 1n0h h GLN 536 N 1.02 0.08 -0.12 0.00 5.75 -0.41 0.27 115.11 121.70 1n0h h GLN 536 Ca 0.29 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.61 1n0h h GLN 536 Cb -0.07 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1n0h h GLN 536 CO -0.08 0.33 -0.61 0.28 -2.65 0.00 0.00 178.83 176.10 1n0h h VAL 537 N 0.07 1.35 -0.18 2.39 2.07 -0.43 -2.43 116.25 119.08 1n0h h VAL 537 Ca 0.01 -1.93 -0.18 0.00 0.82 0.00 0.00 66.70 65.42 1n0h h VAL 537 Cb 0.49 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1n0h h VAL 537 CO 0.03 0.58 -0.60 0.00 0.02 0.00 0.00 177.57 177.61 1n0h h ALA 538 N 1.04 0.32 -2.59 1.67 0.00 -0.53 -3.37 119.26 115.79 1n0h h ALA 538 Ca -0.01 -0.53 -0.61 0.00 0.00 0.00 0.00 54.91 53.77 1n0h h ALA 538 Cb 1.14 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.48 1n0h h ALA 538 CO 0.10 0.57 -0.66 1.63 0.00 0.00 0.00 179.25 180.90 1n0h n LYS 539 N -4.07 1.87 -0.34 0.00 4.76 0.02 -4.89 118.16 115.51 1n0h n LYS 539 Ca -0.07 -4.35 0.28 0.00 -2.87 0.00 0.00 58.31 51.30 1n0h n LYS 539 Cb 0.65 -2.14 0.58 0.00 -1.84 0.00 0.00 35.03 32.28 1n0h n LYS 539 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1n0h h PRO 540 N 4.83 0.25 0.00 1.97 0.11 -1.61 -0.98 132.00 136.57 1n0h h PRO 540 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1n0h h PRO 540 Cb 0.74 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1n0h h PRO 540 CO 0.71 0.17 -0.38 0.39 -0.21 0.00 0.00 178.00 178.68 1n0h n GLU 541 N -4.54 0.01 -2.49 1.05 4.71 -1.26 -4.92 120.64 113.20 1n0h n GLU 541 Ca 0.27 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 57.10 1n0h n GLU 541 Cb 1.04 -1.51 -0.04 0.00 -1.01 0.00 0.00 31.44 29.92 1n0h n GLU 541 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1n0h s SER 542 N -3.04 6.69 -0.52 1.62 0.01 -0.37 -4.70 113.70 113.38 1n0h s SER 542 Ca 0.12 1.60 -0.22 0.00 1.31 0.00 0.00 55.95 58.75 1n0h s SER 542 Cb 0.18 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.94 1n0h s SER 542 CO 0.66 -0.54 0.82 -0.22 0.41 0.00 0.00 173.24 174.37 1n0h s LEU 543 N -3.87 4.39 -0.27 2.44 2.96 0.98 -4.97 118.68 120.34 1n0h s LEU 543 Ca 0.60 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 1n0h s LEU 543 Cb -0.10 -2.72 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 1n0h s LEU 543 CO 0.27 -1.08 0.18 -0.69 -1.32 0.00 0.00 176.35 173.71 1n0h s VAL 544 N 3.45 5.26 -0.10 1.68 1.01 -1.26 -1.27 120.40 129.17 1n0h s VAL 544 Ca 0.25 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1n0h s VAL 544 Cb -0.15 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1n0h s VAL 544 CO 0.17 0.27 -0.21 -0.63 0.00 0.00 0.00 175.10 174.70 1n0h s ILE 545 N 1.65 2.30 -0.38 2.22 1.01 0.35 -1.36 121.20 126.99 1n0h s ILE 545 Ca 0.07 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 1n0h s ILE 545 Cb -0.16 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.47 1n0h s ILE 545 CO 0.10 0.55 0.20 -0.62 0.00 0.00 0.00 174.94 175.17 1n0h s ASP 546 N 0.25 5.57 -0.64 3.58 2.15 0.12 -0.58 116.67 127.13 1n0h s ASP 546 Ca -0.15 -1.24 -0.21 0.00 0.43 0.00 0.00 52.55 51.38 1n0h s ASP 546 Cb -0.17 -1.96 0.08 0.00 -0.30 0.00 0.00 42.92 40.57 1n0h s ASP 546 CO 0.07 -0.43 0.86 -0.63 -0.17 0.00 0.00 175.17 174.88 1n0h s ILE 547 N 1.46 4.52 0.39 4.11 1.01 0.57 -0.24 121.20 133.02 1n0h s ILE 547 Ca 0.01 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1n0h s ILE 547 Cb -0.21 -4.61 -0.03 0.00 0.01 0.00 0.00 42.46 37.62 1n0h s ILE 547 CO 0.04 -1.33 0.28 -0.62 0.00 0.00 0.00 174.94 173.31 1n0h s ASP 548 N 3.66 4.89 0.17 3.58 -1.08 0.13 -2.92 116.67 125.11 1n0h s ASP 548 Ca 0.18 -0.78 0.07 0.00 -0.52 0.00 0.00 52.55 51.50 1n0h s ASP 548 Cb -0.20 -0.64 -0.04 0.00 -1.46 0.00 0.00 42.92 40.58 1n0h s ASP 548 CO 0.08 -0.52 -0.00 -0.83 0.52 0.00 0.00 175.17 174.42 1n0h s GLY 549 N -4.01 1.73 0.11 2.66 0.00 -1.26 -1.18 107.32 105.37 1n0h s GLY 549 Ca 0.44 -1.37 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 1n0h s GLY 549 CO 0.26 -1.38 1.76 1.29 0.00 0.00 0.00 173.10 175.02 1n0h h ASP 550 N 2.72 0.12 -0.35 1.64 2.03 -1.87 0.19 116.42 120.91 1n0h h ASP 550 Ca -0.47 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1n0h h ASP 550 Cb 1.20 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 39.66 1n0h h ASP 550 CO 0.58 0.09 0.20 0.00 -1.03 0.00 0.00 179.24 179.08 1n0h h ALA 551 N 1.04 0.44 -0.70 4.15 0.00 -1.94 -1.89 119.26 120.36 1n0h h ALA 551 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1n0h h ALA 551 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1n0h h ALA 551 CO -0.01 -0.04 0.40 0.77 0.00 0.00 0.00 179.25 180.37 1n0h h SER 552 N 0.44 0.86 -0.96 0.00 0.02 -1.83 -2.58 113.55 109.50 1n0h h SER 552 Ca 0.12 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1n0h h SER 552 Cb 0.04 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1n0h h SER 552 CO -0.02 0.69 0.63 0.15 -1.14 0.00 0.00 176.83 177.14 1n0h h PHE 553 N 0.96 1.20 -0.85 3.45 3.57 -0.25 -2.66 116.94 122.36 1n0h h PHE 553 Ca 0.25 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1n0h h PHE 553 Cb 0.01 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.29 1n0h h PHE 553 CO -0.01 0.75 0.56 -0.91 -2.23 0.00 0.00 178.31 176.47 1n0h h ASN 554 N 1.29 0.89 -0.77 0.41 4.21 -0.94 -1.03 115.58 119.65 1n0h h ASN 554 Ca 0.35 -0.01 0.17 0.00 1.21 0.00 0.00 56.30 58.02 1n0h h ASN 554 Cb -0.14 -0.20 -0.11 0.00 -1.12 0.00 0.00 38.32 36.74 1n0h h ASN 554 CO -0.08 0.60 0.22 0.24 -1.29 0.00 0.00 177.43 177.13 1n0h h MET 555 N 1.03 0.30 0.00 0.81 2.86 -1.44 -3.18 114.93 115.31 1n0h h MET 555 Ca 0.35 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1n0h h MET 555 Cb 0.08 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1n0h h MET 555 CO -0.11 0.20 -0.38 0.25 1.06 0.00 0.00 176.91 177.93 1n0h n THR 556 N -5.13 1.05 0.04 2.22 -2.24 -1.14 -4.84 114.28 104.24 1n0h n THR 556 Ca 0.15 -1.48 0.02 0.00 -2.27 0.00 0.00 64.05 60.48 1n0h n THR 556 Cb 0.49 0.17 0.12 0.00 -2.10 0.00 0.00 70.33 69.01 1n0h n THR 556 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n0h n LEU 557 N -0.65 0.11 0.20 3.22 -0.00 -0.40 -1.57 117.00 117.92 1n0h n LEU 557 Ca 0.10 0.48 0.07 0.00 -0.00 0.00 0.00 56.01 56.65 1n0h n LEU 557 Cb 0.74 -0.48 0.39 0.00 -0.00 0.00 0.00 43.42 44.07 1n0h n LEU 557 CO -0.01 -0.51 0.73 0.00 -0.00 0.00 0.00 177.39 177.60 1n0h h THR 558 N 0.00 0.84 0.00 1.47 1.03 -1.87 -2.58 112.91 111.80 1n0h h THR 558 Ca 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 66.41 65.05 1n0h h THR 558 Cb 0.20 1.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1n0h h THR 558 CO 0.00 0.32 0.00 -0.62 -0.01 0.00 0.00 175.52 175.21 1n0h n GLU 559 N -3.57 0.31 -0.34 0.00 -0.58 -0.61 -2.93 120.64 112.93 1n0h n GLU 559 Ca -0.00 0.06 0.02 0.00 -0.42 0.00 0.00 57.16 56.82 1n0h n GLU 559 Cb 0.46 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 30.00 1n0h n GLU 559 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1n0h h LEU 560 N 0.00 0.93 -0.81 -4.62 5.85 -1.68 -0.12 115.31 114.87 1n0h h LEU 560 Ca 0.00 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1n0h h LEU 560 Cb 0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1n0h h LEU 560 CO 0.00 0.59 -0.56 0.77 -0.34 0.00 0.00 178.44 178.90 1n0h h SER 561 N 1.06 0.00 -0.80 1.25 4.64 -1.75 -2.91 113.55 115.03 1n0h h SER 561 Ca 0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.71 1n0h h SER 561 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1n0h h SER 561 CO -0.18 0.56 0.41 0.28 -0.87 0.00 0.00 176.83 177.02 1n0h h SER 562 N 0.00 1.03 -0.81 4.97 0.02 -1.23 0.37 113.55 117.91 1n0h h SER 562 Ca -0.01 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1n0h h SER 562 Cb 1.04 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.25 1n0h h SER 562 CO 0.07 0.86 0.47 0.00 -1.14 0.00 0.00 176.83 177.10 1n0h h ALA 563 N 1.21 1.13 -0.10 3.77 0.00 -1.15 0.35 119.26 124.46 1n0h h ALA 563 Ca 0.28 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1n0h h ALA 563 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1n0h h ALA 563 CO -0.04 0.15 -0.03 0.28 0.00 0.00 0.00 179.25 179.61 1n0h h VAL 564 N 0.83 1.29 -0.74 0.00 2.07 -1.30 -1.35 116.25 117.05 1n0h h VAL 564 Ca 0.37 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1n0h h VAL 564 Cb 0.27 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1n0h h VAL 564 CO -0.21 0.27 0.44 -0.61 0.02 0.00 0.00 177.57 177.48 1n0h h GLN 565 N -0.12 1.00 -0.00 1.57 4.15 -0.23 -2.12 115.11 119.36 1n0h h GLN 565 Ca 0.03 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1n0h h GLN 565 Cb 0.44 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1n0h h GLN 565 CO 0.01 0.71 -0.02 0.00 -1.93 0.00 0.00 178.83 177.60 1n0h n ALA 566 N -2.43 2.38 -2.31 3.38 0.00 0.11 -4.93 120.51 116.72 1n0h n ALA 566 Ca 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1n0h n ALA 566 Cb 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1n0h n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n0h n GLY 567 N 1.50 -0.02 3.37 0.00 0.00 -0.71 -4.99 105.19 104.33 1n0h n GLY 567 Ca 0.07 -0.42 -0.45 0.00 0.00 0.00 0.00 46.02 45.22 1n0h n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n0h s THR 568 N -2.60 5.18 0.00 2.61 -4.23 -0.59 -4.97 115.64 111.03 1n0h s THR 568 Ca 0.04 -1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 59.41 1n0h s THR 568 Cb -0.02 -4.21 -0.12 0.00 1.34 0.00 0.00 72.50 69.49 1n0h s THR 568 CO 0.05 -0.70 1.88 -0.81 -0.54 0.00 0.00 174.62 174.50 1n0h n PRO 569 N 5.36 0.89 -2.01 3.99 -0.04 -1.26 -4.47 135.00 137.46 1n0h n PRO 569 Ca -0.12 -0.44 -0.36 0.00 -0.04 0.00 0.00 63.50 62.55 1n0h n PRO 569 Cb 0.43 -1.71 0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1n0h n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n0h s VAL 570 N 2.06 2.72 -0.34 0.52 -7.23 -1.26 -4.40 120.40 112.46 1n0h s VAL 570 Ca 0.29 0.44 -0.07 0.00 -1.81 0.00 0.00 61.98 60.83 1n0h s VAL 570 Cb 0.14 -3.15 0.04 0.00 0.56 0.00 0.00 36.38 33.97 1n0h s VAL 570 CO 0.00 -0.11 0.12 -0.54 -0.31 0.00 0.00 175.10 174.26 1n0h s LYS 571 N -3.39 2.68 -0.26 4.82 -0.14 -0.46 -1.83 119.74 121.16 1n0h s LYS 571 Ca 0.76 -1.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.07 1n0h s LYS 571 Cb -0.29 -3.50 -0.03 0.00 -1.68 0.00 0.00 37.83 32.32 1n0h s LYS 571 CO 0.33 -0.66 0.43 0.42 -0.76 0.00 0.00 175.35 175.11 1n0h s ILE 572 N 1.44 5.14 -0.19 2.17 -1.09 0.72 -0.70 121.20 128.69 1n0h s ILE 572 Ca -0.01 0.70 -0.03 0.00 -2.23 0.00 0.00 60.65 59.08 1n0h s ILE 572 Cb -0.19 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1n0h s ILE 572 CO 0.04 0.14 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.59 1n0h s LEU 573 N 2.10 2.88 -0.30 2.97 2.96 0.67 -0.01 118.68 129.94 1n0h s LEU 573 Ca 0.18 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1n0h s LEU 573 Cb -0.16 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.87 1n0h s LEU 573 CO 0.09 0.06 0.03 -0.63 -1.32 0.00 0.00 176.35 174.58 1n0h s ILE 574 N 1.02 3.36 -0.93 6.68 1.01 -0.26 0.19 121.20 132.27 1n0h s ILE 574 Ca 0.00 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.29 1n0h s ILE 574 Cb -0.15 -2.85 0.08 0.00 0.01 0.00 0.00 42.46 39.55 1n0h s ILE 574 CO -0.00 -0.05 1.27 -0.76 0.00 0.00 0.00 174.94 175.39 1n0h s LEU 575 N 1.35 4.15 -0.51 2.97 1.43 -0.32 -0.95 118.68 126.79 1n0h s LEU 575 Ca -0.02 -1.55 -0.26 0.00 -1.03 0.00 0.00 54.13 51.27 1n0h s LEU 575 Cb -0.19 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.58 1n0h s LEU 575 CO 0.00 -1.36 1.00 0.21 0.23 0.00 0.00 176.35 176.43 1n0h s ASN 576 N 4.24 6.45 0.00 2.29 2.47 -0.33 -3.87 114.94 126.19 1n0h s ASN 576 Ca 0.38 0.01 0.09 0.00 0.42 0.00 0.00 52.86 53.75 1n0h s ASN 576 Cb -0.04 -2.47 0.22 0.00 -1.45 0.00 0.00 41.25 37.51 1n0h s ASN 576 CO -0.06 -1.20 1.13 -0.46 -3.72 0.00 0.00 177.10 172.79 1n0h n ASN 577 N 7.55 2.58 -4.00 -4.21 0.23 -1.26 -1.66 115.26 114.49 1n0h n ASN 577 Ca 0.06 -1.89 -0.27 0.00 -0.53 0.00 0.00 54.58 51.95 1n0h n ASN 577 Cb 0.48 -0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 38.00 1n0h n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1n0h n GLU 578 N 0.37 -3.31 -3.66 -3.83 1.02 -1.26 -4.80 120.64 105.18 1n0h n GLU 578 Ca 0.09 0.40 -0.02 0.00 -0.02 0.00 0.00 57.16 57.61 1n0h n GLU 578 Cb 0.37 -4.63 -0.01 0.00 -0.02 0.00 0.00 31.44 27.14 1n0h n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1n0h s GLU 579 N -6.63 0.76 -1.14 3.49 -1.05 -1.26 -4.63 118.70 108.25 1n0h s GLU 579 Ca 0.14 -0.39 -0.12 0.00 -0.15 0.00 0.00 54.97 54.44 1n0h s GLU 579 Cb -0.07 0.27 0.23 0.00 -0.44 0.00 0.00 34.13 34.12 1n0h s GLU 579 CO 0.89 -0.34 1.24 -0.65 0.95 0.00 0.00 175.26 177.35 1n0h s GLN 580 N -2.85 4.11 0.12 -4.83 -0.21 -0.81 -4.47 119.66 110.73 1n0h s GLN 580 Ca 0.12 -2.87 -0.24 0.00 0.02 0.00 0.00 55.36 52.39 1n0h s GLN 580 Cb 0.01 -4.78 -0.06 0.00 1.00 0.00 0.00 33.01 29.18 1n0h s GLN 580 CO -0.02 -1.49 1.42 0.78 -2.12 0.00 0.00 175.29 173.86 1n0h h GLY 581 N 8.14 -1.27 0.45 3.09 0.00 -1.95 -0.58 103.07 110.94 1n0h h GLY 581 Ca 0.23 0.88 0.12 0.00 0.00 0.00 0.00 47.33 48.56 1n0h h GLY 581 CO 1.11 -0.21 0.59 1.98 0.00 0.00 0.00 176.54 180.01 1n0h h MET 582 N -0.02 0.91 -0.12 4.80 1.85 -1.91 0.19 114.93 120.62 1n0h h MET 582 Ca 0.12 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.09 1n0h h MET 582 Cb 0.32 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.15 1n0h h MET 582 CO -0.71 0.60 -0.16 0.28 -0.40 0.00 0.00 176.91 176.52 1n0h h VAL 583 N 0.93 1.36 -0.63 -5.77 2.07 -1.82 -2.43 116.25 109.97 1n0h h VAL 583 Ca 0.48 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1n0h h VAL 583 Cb 0.49 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1n0h h VAL 583 CO -0.27 0.40 0.42 0.71 0.02 0.00 0.00 177.57 178.84 1n0h h THR 584 N -0.08 1.13 -0.81 2.57 1.35 -0.65 0.22 112.91 116.65 1n0h h THR 584 Ca 0.02 -0.28 0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1n0h h THR 584 Cb 0.71 0.25 -0.04 0.00 -1.73 0.00 0.00 68.15 67.33 1n0h h THR 584 CO 0.04 0.15 0.53 -0.61 -0.25 0.00 0.00 175.52 175.38 1n0h h GLN 585 N 0.81 1.04 -0.16 4.72 4.15 -0.49 0.49 115.11 125.68 1n0h h GLN 585 Ca 0.24 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.43 1n0h h GLN 585 Cb -0.03 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.42 1n0h h GLN 585 CO -0.06 0.69 -0.61 2.35 -1.93 0.00 0.00 178.83 179.27 1n0h h TRP 586 N 1.07 0.69 -0.29 3.99 2.91 -0.60 -1.61 115.95 122.13 1n0h h TRP 586 Ca 0.30 -0.26 -0.09 0.00 1.13 0.00 0.00 58.89 59.97 1n0h h TRP 586 Cb -0.10 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.41 1n0h h TRP 586 CO -0.02 1.01 -0.19 1.96 -1.03 0.00 0.00 178.44 180.17 1n0h h GLN 587 N 0.40 0.52 -0.48 2.65 4.20 0.10 0.36 115.11 122.86 1n0h h GLN 587 Ca -0.01 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1n0h h GLN 587 Cb 1.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 1n0h h GLN 587 CO 0.11 0.69 0.04 0.77 -0.67 0.00 0.00 178.83 179.77 1n0h h SER 588 N 0.47 0.79 0.00 1.46 0.02 0.17 -0.28 113.55 116.17 1n0h h SER 588 Ca 0.08 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1n0h h SER 588 Cb 0.60 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1n0h h SER 588 CO 0.04 0.87 -0.01 0.25 -1.14 0.00 0.00 176.83 176.84 1n0h h LEU 589 N 0.68 0.01 -0.61 5.07 5.85 -0.87 -3.32 115.31 122.11 1n0h h LEU 589 Ca 0.14 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1n0h h LEU 589 Cb 0.44 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1n0h h LEU 589 CO 0.02 0.86 -0.49 0.49 -0.34 0.00 0.00 178.44 178.98 1n0h n PHE 590 N -4.67 0.00 -2.13 1.25 3.01 0.12 -4.59 117.46 110.45 1n0h n PHE 590 Ca -0.10 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 1n0h n PHE 590 Cb 0.42 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 1n0h n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1n0h n TYR 591 N -0.52 1.84 -4.31 1.38 4.02 -0.16 -4.98 117.16 114.43 1n0h n TYR 591 Ca 0.06 -1.98 -0.32 0.00 -0.01 0.00 0.00 57.90 55.64 1n0h n TYR 591 Cb 0.33 -0.29 -0.09 0.00 -0.02 0.00 0.00 39.34 39.27 1n0h n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1n0h n GLU 592 N -0.69 -1.24 -2.06 -0.72 1.02 -1.20 -1.00 120.64 114.74 1n0h n GLU 592 Ca 0.30 0.14 -0.20 0.00 -0.02 0.00 0.00 57.16 57.39 1n0h n GLU 592 Cb 0.90 -3.92 -0.04 0.00 -0.02 0.00 0.00 31.44 28.36 1n0h n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1n0h n HIS 593 N -4.48 -0.65 -2.96 -0.32 8.25 -0.94 -4.93 115.22 109.19 1n0h n HIS 593 Ca -0.24 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.78 1n0h n HIS 593 Cb 0.65 -3.62 -0.04 0.00 1.12 0.00 0.00 29.99 28.11 1n0h n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1n0h s ARG 594 N -4.48 3.25 -0.87 -0.41 0.52 -0.17 -4.63 118.95 112.16 1n0h s ARG 594 Ca 0.00 -1.28 -0.23 0.00 -0.52 0.00 0.00 55.73 53.69 1n0h s ARG 594 Cb 0.00 -4.45 0.06 0.00 0.52 0.00 0.00 34.95 31.08 1n0h s ARG 594 CO 0.00 -1.72 1.28 0.71 0.02 0.00 0.00 175.30 175.59 1n0h s TYR 595 N 3.19 2.56 -0.50 -0.53 1.51 -1.26 -4.92 117.35 117.40 1n0h s TYR 595 Ca 0.22 -0.65 -0.25 0.00 -1.01 0.00 0.00 57.07 55.39 1n0h s TYR 595 Cb -0.15 -4.56 0.03 0.00 -0.11 0.00 0.00 41.96 37.17 1n0h s TYR 595 CO 0.03 -1.87 0.95 0.45 -1.11 0.00 0.00 175.55 174.00 1n0h s SER 596 N 4.23 6.44 -1.58 2.29 0.15 -1.26 -4.34 113.70 119.62 1n0h s SER 596 Ca 0.37 -0.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.83 1n0h s SER 596 Cb -0.05 -2.45 0.13 0.00 -1.71 0.00 0.00 66.02 61.93 1n0h s SER 596 CO 0.00 -1.14 0.76 1.41 1.20 0.00 0.00 173.24 175.47 1n0h n HIS 597 N 7.37 -1.85 -1.17 3.44 8.25 -1.26 -4.86 115.22 125.14 1n0h n HIS 597 Ca 0.05 0.75 0.04 0.00 -0.26 0.00 0.00 57.72 58.29 1n0h n HIS 597 Cb 0.48 -3.09 0.23 0.00 1.12 0.00 0.00 29.99 28.73 1n0h n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1n0h n THR 598 N -4.33 2.37 -3.78 1.59 -2.24 -1.26 -4.89 114.28 101.73 1n0h n THR 598 Ca 0.06 -2.22 -0.25 0.00 -2.27 0.00 0.00 64.05 59.36 1n0h n THR 598 Cb 0.50 -0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.28 1n0h n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1n0h s HIS 599 N -2.99 0.96 0.28 4.78 3.76 -1.26 -1.92 115.29 118.90 1n0h s HIS 599 Ca 0.42 -0.56 0.09 0.00 -0.15 0.00 0.00 55.06 54.87 1n0h s HIS 599 Cb 0.36 -0.97 -0.04 0.00 1.11 0.00 0.00 32.58 33.04 1n0h s HIS 599 CO 0.05 -0.48 0.01 -0.65 -0.85 0.00 0.00 174.74 172.82 1n0h s GLN 600 N 1.88 2.29 -0.38 1.40 -0.21 -1.26 -5.06 119.66 118.32 1n0h s GLN 600 Ca 0.02 -1.44 -0.26 0.00 0.02 0.00 0.00 55.36 53.70 1n0h s GLN 600 Cb -0.14 -2.15 0.02 0.00 1.00 0.00 0.00 33.01 31.73 1n0h s GLN 600 CO -0.07 0.33 0.95 -1.17 -2.12 0.00 0.00 175.29 173.22 1n0h s LEU 601 N -3.69 3.97 0.29 2.90 2.96 -1.26 -4.82 118.68 119.02 1n0h s LEU 601 Ca 0.32 0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 54.67 1n0h s LEU 601 Cb -0.06 -3.30 -0.08 0.00 0.50 0.00 0.00 46.19 43.26 1n0h s LEU 601 CO 0.20 -0.91 0.65 0.20 -1.32 0.00 0.00 176.35 175.18 1n0h s ASN 602 N 1.95 6.68 0.78 3.68 0.02 -1.26 -5.09 114.94 121.69 1n0h s ASN 602 Ca 0.39 1.10 -0.08 0.00 -1.02 0.00 0.00 52.86 53.24 1n0h s ASN 602 Cb -0.11 -2.30 0.11 0.00 0.02 0.00 0.00 41.25 38.97 1n0h s ASN 602 CO 0.20 -0.17 1.10 -2.16 0.02 0.00 0.00 177.10 176.10 1n0h s PRO 603 N -3.01 1.69 -0.63 -0.60 0.04 -1.26 -4.96 135.00 126.27 1n0h s PRO 603 Ca 0.51 -0.41 -0.27 0.00 0.04 0.00 0.00 61.00 60.86 1n0h s PRO 603 Cb -0.11 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1n0h s PRO 603 CO 0.21 -1.60 1.41 0.34 0.04 0.00 0.00 177.00 177.39 1n0h s ASP 604 N -4.66 6.05 0.38 6.66 -1.08 -1.26 -4.86 116.67 117.90 1n0h s ASP 604 Ca 0.65 0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.79 1n0h s ASP 604 Cb -0.08 -2.55 0.83 0.00 -1.46 0.00 0.00 42.92 39.66 1n0h s ASP 604 CO 0.47 -1.82 1.95 -0.26 0.52 0.00 0.00 175.17 176.02 1n0h h PHE 605 N 11.09 0.69 -0.08 -5.34 0.05 -1.98 0.18 116.94 121.55 1n0h h PHE 605 Ca -0.27 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.51 1n0h h PHE 605 Cb 1.08 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.81 1n0h h PHE 605 CO 1.07 0.33 -0.08 0.82 -0.18 0.00 0.00 178.31 180.27 1n0h h ILE 606 N 0.65 1.37 -0.33 -0.55 5.03 -1.90 -0.07 117.51 121.70 1n0h h ILE 606 Ca 0.33 -1.24 -0.07 0.00 -0.12 0.00 0.00 64.86 63.76 1n0h h ILE 606 Cb 0.43 2.03 -0.02 0.00 -3.03 0.00 0.00 36.82 36.23 1n0h h ILE 606 CO -0.11 0.35 -0.08 0.11 -0.68 0.00 0.00 178.15 177.73 1n0h h LYS 607 N -0.24 0.55 0.12 2.37 1.57 -1.88 -0.65 116.57 118.40 1n0h h LYS 607 Ca 0.01 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1n0h h LYS 607 Cb 0.59 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1n0h h LYS 607 CO 0.02 0.64 -0.06 1.25 -0.57 0.00 0.00 179.45 180.73 1n0h h LEU 608 N 0.51 -0.13 -0.28 2.94 5.85 -0.52 0.14 115.31 123.82 1n0h h LEU 608 Ca 0.10 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1n0h h LEU 608 Cb 0.46 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1n0h h LEU 608 CO 0.02 -0.07 0.04 0.00 -0.34 0.00 0.00 178.44 178.10 1n0h h ALA 609 N 0.70 0.28 -0.66 1.25 0.00 -0.64 0.67 119.26 120.87 1n0h h ALA 609 Ca -0.02 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1n0h h ALA 609 Cb 0.14 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1n0h h ALA 609 CO 0.03 -0.37 0.40 0.93 0.00 0.00 0.00 179.25 180.23 1n0h h GLU 610 N 0.14 0.74 -0.54 0.00 5.08 -0.84 -0.92 114.58 118.25 1n0h h GLU 610 Ca 0.13 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1n0h h GLU 610 Cb 0.15 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1n0h h GLU 610 CO -0.19 0.49 0.15 0.00 -1.00 0.00 0.00 179.01 178.47 1n0h h ALA 611 N 1.30 1.27 0.00 3.43 0.00 -0.00 -2.34 119.26 122.92 1n0h h ALA 611 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n0h h ALA 611 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1n0h h ALA 611 CO -0.13 0.52 0.00 0.52 0.00 0.00 0.00 179.25 180.16 1n0h h MET 612 N 0.78 0.00 0.00 0.00 2.86 0.11 -3.47 114.93 115.21 1n0h h MET 612 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1n0h h MET 612 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1n0h h MET 612 CO -0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.37 1n0h n GLY 613 N 0.71 1.23 3.64 8.32 0.00 -0.52 -4.46 105.19 114.11 1n0h n GLY 613 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1n0h n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n0h s LEU 614 N 0.00 2.90 0.20 0.99 1.02 -0.46 -4.97 118.68 118.35 1n0h s LEU 614 Ca 0.00 -1.34 -0.26 0.00 0.02 0.00 0.00 54.13 52.55 1n0h s LEU 614 Cb 0.00 -0.97 -0.08 0.00 0.02 0.00 0.00 46.19 45.15 1n0h s LEU 614 CO 0.00 -0.48 0.82 -0.75 0.02 0.00 0.00 176.35 175.96 1n0h s LYS 615 N -3.74 4.62 -0.09 1.70 2.20 -1.16 -3.60 119.74 119.66 1n0h s LYS 615 Ca 0.35 1.23 0.03 0.00 -0.36 0.00 0.00 55.97 57.22 1n0h s LYS 615 Cb 0.09 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 1n0h s LYS 615 CO 0.18 0.53 -0.20 0.20 -0.36 0.00 0.00 175.35 175.71 1n0h s GLY 616 N -1.22 1.15 0.04 5.54 0.00 -1.26 -1.02 107.32 110.55 1n0h s GLY 616 Ca 0.38 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.36 1n0h s GLY 616 CO 0.27 -0.13 -0.15 1.08 0.00 0.00 0.00 173.10 174.16 1n0h s LEU 617 N 0.52 2.17 0.05 0.66 1.43 0.87 -4.98 118.68 119.39 1n0h s LEU 617 Ca -0.16 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1n0h s LEU 617 Cb -0.17 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1n0h s LEU 617 CO 0.06 0.06 -0.10 -0.60 0.23 0.00 0.00 176.35 175.99 1n0h s ARG 618 N -1.14 0.65 -0.02 1.70 3.52 -1.26 0.15 118.95 122.55 1n0h s ARG 618 Ca 0.03 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1n0h s ARG 618 Cb -0.08 -0.54 0.02 0.00 -1.56 0.00 0.00 34.95 32.79 1n0h s ARG 618 CO 0.01 0.12 -0.01 0.08 -0.81 0.00 0.00 175.30 174.69 1n0h s VAL 619 N -1.17 0.22 0.00 7.11 1.01 -0.15 -4.93 120.40 122.48 1n0h s VAL 619 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1n0h s VAL 619 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1n0h s VAL 619 CO 0.01 0.12 0.00 0.29 0.00 0.00 0.00 175.10 175.52 1n0h n LYS 620 N 3.76 0.00 -2.92 2.72 5.02 -1.26 -1.71 118.16 123.76 1n0h n LYS 620 Ca -0.22 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.67 1n0h n LYS 620 Cb 0.53 -0.68 -0.05 0.00 -0.02 0.00 0.00 35.03 34.81 1n0h n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n0h s LYS 621 N -1.95 4.58 0.24 1.97 1.02 -1.26 -4.43 119.74 119.91 1n0h s LYS 621 Ca 0.00 1.19 -0.04 0.00 0.02 0.00 0.00 55.97 57.14 1n0h s LYS 621 Cb 0.00 -3.33 0.45 0.00 -0.52 0.00 0.00 37.83 34.43 1n0h s LYS 621 CO 0.00 0.37 1.74 1.96 -0.92 0.00 0.00 175.35 178.50 1n0h h GLN 622 N 5.15 0.46 -0.63 1.68 4.20 -1.95 -1.77 115.11 122.24 1n0h h GLN 622 Ca -0.45 -0.03 0.16 0.00 0.06 0.00 0.00 58.65 58.39 1n0h h GLN 622 Cb 1.21 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 1n0h h GLN 622 CO 0.69 0.30 0.44 0.93 -0.67 0.00 0.00 178.83 180.52 1n0h h GLU 623 N 0.47 0.16 0.00 1.46 3.07 -1.99 -2.34 114.58 115.40 1n0h h GLU 623 Ca 0.41 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1n0h h GLU 623 Cb 0.61 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1n0h h GLU 623 CO -0.39 0.10 -0.66 0.39 -1.40 0.00 0.00 179.01 177.05 1n0h n GLU 624 N -4.41 0.01 -0.06 2.33 1.02 -0.67 -4.53 120.64 114.33 1n0h n GLU 624 Ca 0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.18 1n0h n GLU 624 Cb 0.59 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 1n0h n GLU 624 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1n0h h LEU 625 N 0.00 -0.89 -0.40 -4.62 5.85 -1.34 -1.48 115.31 112.44 1n0h h LEU 625 Ca 0.00 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1n0h h LEU 625 Cb 0.51 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1n0h h LEU 625 CO 0.00 -0.30 0.17 0.44 -0.34 0.00 0.00 178.44 178.40 1n0h h ASP 626 N -0.27 0.21 -0.19 1.25 3.32 -1.79 -0.12 116.42 118.83 1n0h h ASP 626 Ca 0.14 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1n0h h ASP 626 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1n0h h ASP 626 CO -0.42 0.16 0.11 0.00 -1.72 0.00 0.00 179.24 177.37 1n0h h ALA 627 N 1.24 0.23 -0.66 3.45 0.00 -1.76 -2.12 119.26 119.63 1n0h h ALA 627 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1n0h h ALA 627 Cb 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1n0h h ALA 627 CO -0.16 -0.30 0.31 0.87 0.00 0.00 0.00 179.25 179.98 1n0h h LYS 628 N 0.24 0.95 -0.89 0.00 1.79 -0.99 -0.99 116.57 116.67 1n0h h LYS 628 Ca 0.07 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1n0h h LYS 628 Cb -0.02 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.42 1n0h h LYS 628 CO -0.03 0.76 0.55 -0.07 -1.08 0.00 0.00 179.45 179.58 1n0h h LEU 629 N 0.91 1.05 -0.38 2.94 3.38 -0.86 0.39 115.31 122.74 1n0h h LEU 629 Ca 0.23 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1n0h h LEU 629 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1n0h h LEU 629 CO -0.03 0.80 -0.20 0.11 0.09 0.00 0.00 178.44 179.21 1n0h h LYS 630 N 1.22 0.81 -0.61 1.13 1.57 -1.04 -1.64 116.57 118.01 1n0h h LYS 630 Ca 0.32 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1n0h h LYS 630 Cb -0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1n0h h LYS 630 CO -0.06 0.99 0.09 1.49 -0.57 0.00 0.00 179.45 181.39 1n0h h GLU 631 N 0.61 0.99 0.32 3.15 4.81 -0.77 -0.62 114.58 123.07 1n0h h GLU 631 Ca 0.08 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1n0h h GLU 631 Cb 0.76 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1n0h h GLU 631 CO 0.06 0.92 -0.35 0.35 -0.73 0.00 0.00 179.01 179.26 1n0h h PHE 632 N 0.93 -0.96 -0.24 0.92 3.57 -0.01 0.65 116.94 121.80 1n0h h PHE 632 Ca 0.19 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1n0h h PHE 632 Cb 0.42 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1n0h h PHE 632 CO 0.03 -0.49 -0.20 0.28 -2.23 0.00 0.00 178.31 175.70 1n0h h VAL 633 N -0.71 1.24 -0.02 1.41 2.07 -1.20 -3.15 116.25 115.90 1n0h h VAL 633 Ca -0.02 -1.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.21 1n0h h VAL 633 Cb 0.65 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1n0h h VAL 633 CO -0.08 0.36 -0.72 0.28 0.02 0.00 0.00 177.57 177.43 1n0h h SER 634 N 0.39 0.14 -2.00 0.57 0.02 -0.80 -3.46 113.55 108.41 1n0h h SER 634 Ca 0.07 -0.10 -0.64 0.00 -0.84 0.00 0.00 61.79 60.28 1n0h h SER 634 Cb 0.57 -0.04 0.06 0.00 0.14 0.00 0.00 62.40 63.14 1n0h h SER 634 CO 0.04 0.81 0.51 0.41 -1.14 0.00 0.00 176.83 177.46 1n0h n THR 635 N -3.74 0.33 -3.37 -2.27 -1.04 0.19 -4.95 114.28 99.43 1n0h n THR 635 Ca -0.02 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.05 61.53 1n0h n THR 635 Cb 0.70 -1.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.07 1n0h n THR 635 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1n0h s LYS 636 N 0.27 4.17 0.00 -2.82 1.02 -1.26 -4.90 119.74 116.22 1n0h s LYS 636 Ca 0.78 0.49 0.00 0.00 0.02 0.00 0.00 55.97 57.26 1n0h s LYS 636 Cb -0.83 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.16 1n0h s LYS 636 CO 0.46 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.74 1n0h n GLY 637 N 2.47 1.24 3.76 -3.33 0.00 -1.26 -4.96 105.19 103.10 1n0h n GLY 637 Ca -0.10 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 1n0h n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n0h s PRO 638 N -2.47 3.59 -0.08 1.61 0.04 -1.26 -4.68 135.00 131.75 1n0h s PRO 638 Ca 0.00 2.27 -0.16 0.00 0.04 0.00 0.00 61.00 63.15 1n0h s PRO 638 Cb 0.00 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1n0h s PRO 638 CO 0.00 -0.84 0.38 0.54 0.04 0.00 0.00 177.00 177.12 1n0h s VAL 639 N -1.27 0.03 -0.09 -0.36 0.11 -0.76 -3.01 120.40 115.05 1n0h s VAL 639 Ca 0.63 -0.22 0.04 0.00 -2.93 0.00 0.00 61.98 59.51 1n0h s VAL 639 Cb -0.41 -0.63 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1n0h s VAL 639 CO 0.51 -0.12 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.71 1n0h s LEU 640 N -0.62 2.16 -0.20 2.54 0.20 -0.19 -0.20 118.68 122.38 1n0h s LEU 640 Ca -0.07 -0.52 0.01 0.00 0.69 0.00 0.00 54.13 54.24 1n0h s LEU 640 Cb -0.04 -1.42 0.03 0.00 -0.43 0.00 0.00 46.19 44.33 1n0h s LEU 640 CO 0.03 0.18 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.91 1n0h s LEU 641 N 0.21 2.37 -0.12 -0.68 2.96 0.98 -0.09 118.68 124.30 1n0h s LEU 641 Ca -0.14 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 52.79 1n0h s LEU 641 Cb -0.17 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1n0h s LEU 641 CO 0.07 -0.08 0.31 -0.70 -1.32 0.00 0.00 176.35 174.63 1n0h s GLU 642 N 1.31 4.12 -0.20 1.98 2.12 0.12 -1.10 118.70 127.04 1n0h s GLU 642 Ca 0.01 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.51 1n0h s GLU 642 Cb -0.15 -3.37 0.04 0.00 0.26 0.00 0.00 34.13 30.91 1n0h s GLU 642 CO -0.10 0.37 -0.15 0.08 -0.54 0.00 0.00 175.26 174.92 1n0h s VAL 643 N 0.05 1.95 -0.21 3.70 1.01 -0.13 -0.98 120.40 125.78 1n0h s VAL 643 Ca 0.18 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 1n0h s VAL 643 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1n0h s VAL 643 CO 0.06 0.28 1.28 -1.61 0.00 0.00 0.00 175.10 175.11 1n0h s GLU 644 N 1.28 4.11 0.29 2.72 2.02 -0.70 -1.19 118.70 127.24 1n0h s GLU 644 Ca -0.01 1.52 0.11 0.00 0.02 0.00 0.00 54.97 56.61 1n0h s GLU 644 Cb -0.16 -3.81 -0.05 0.00 0.10 0.00 0.00 34.13 30.21 1n0h s GLU 644 CO -0.09 -0.86 -0.10 0.14 0.02 0.00 0.00 175.26 174.36 1n0h s VAL 645 N 3.84 2.73 0.65 2.63 -7.23 -0.66 -3.87 120.40 118.48 1n0h s VAL 645 Ca 0.55 -2.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 1n0h s VAL 645 Cb -0.20 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 1n0h s VAL 645 CO 0.18 -0.34 1.24 -0.67 -0.31 0.00 0.00 175.10 175.20 1n0h n ASP 646 N -0.77 1.81 -4.88 4.85 2.03 0.22 -4.57 116.55 115.24 1n0h n ASP 646 Ca -0.05 0.81 -0.21 0.00 0.52 0.00 0.00 54.79 55.85 1n0h n ASP 646 Cb 0.61 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.44 1n0h n ASP 646 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1n0h s LYS 647 N -3.33 3.07 -1.44 -0.67 1.02 -1.26 -4.58 119.74 112.54 1n0h s LYS 647 Ca 0.81 -0.99 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 1n0h s LYS 647 Cb -0.38 -2.67 0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1n0h s LYS 647 CO 0.42 0.35 0.70 1.63 -0.92 0.00 0.00 175.35 177.53 1n0h n LYS 648 N -1.30 -4.72 -3.23 1.68 4.76 -1.26 -4.95 118.16 109.13 1n0h n LYS 648 Ca -0.07 0.67 -0.40 0.00 -2.87 0.00 0.00 58.31 55.64 1n0h n LYS 648 Cb 0.58 -5.49 -0.08 0.00 -1.84 0.00 0.00 35.03 28.20 1n0h n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1n0h s VAL 649 N -3.13 5.07 0.44 -0.18 1.01 -1.26 -5.06 120.40 117.29 1n0h s VAL 649 Ca 0.45 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 63.13 1n0h s VAL 649 Cb -0.22 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 1n0h s VAL 649 CO 0.56 0.09 0.93 -2.16 0.00 0.00 0.00 175.10 174.51 1n0h s PRO 650 N 2.31 4.11 -0.16 2.72 0.04 -1.26 -5.02 135.00 137.74 1n0h s PRO 650 Ca 0.21 1.00 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 1n0h s PRO 650 Cb -0.16 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1n0h s PRO 650 CO 0.09 -0.08 0.60 0.08 0.04 0.00 0.00 177.00 177.73 1n0h s VAL 651 N -2.29 5.06 0.05 -0.36 1.01 -1.26 -5.05 120.40 117.55 1n0h s VAL 651 Ca 0.60 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 1n0h s VAL 651 Cb -0.09 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1n0h s VAL 651 CO 0.19 0.18 -0.03 -0.76 0.00 0.00 0.00 175.10 174.68 1n0h s LEU 652 N 1.46 2.46 1.16 3.92 1.43 -1.26 -4.52 118.68 123.33 1n0h s LEU 652 Ca 0.29 -0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1n0h s LEU 652 Cb -0.16 0.20 0.28 0.00 0.03 0.00 0.00 46.19 46.53 1n0h s LEU 652 CO 0.12 -0.57 1.04 -2.84 0.23 0.00 0.00 176.35 174.32 1n0h s PRO 653 N -3.68 -0.90 -0.14 1.29 0.02 -1.26 -4.87 135.00 125.46 1n0h s PRO 653 Ca 0.05 0.60 -0.06 0.00 0.02 0.00 0.00 61.00 61.61 1n0h s PRO 653 Cb 0.06 -1.57 0.06 0.00 0.02 0.00 0.00 34.50 33.07 1n0h s PRO 653 CO -0.09 -3.65 0.31 1.41 -0.33 0.00 0.00 177.00 174.65 1n0h s MET 654 N -4.70 0.25 -0.24 5.54 1.75 -0.79 -4.36 119.30 116.75 1n0h s MET 654 Ca 0.68 0.69 -0.01 0.00 -1.25 0.00 0.00 55.69 55.80 1n0h s MET 654 Cb -0.21 -0.04 0.03 0.00 2.84 0.00 0.00 34.83 37.45 1n0h s MET 654 CO 0.62 -0.20 -0.08 0.08 -0.65 0.00 0.00 175.02 174.79 1n0h s VAL 655 N 1.68 2.71 0.12 10.11 1.01 -0.19 -0.72 120.40 135.13 1n0h s VAL 655 Ca -0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 1n0h s VAL 655 Cb -0.10 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1n0h s VAL 655 CO -0.10 0.19 0.14 0.00 0.00 0.00 0.00 175.10 175.33 1n0h s ALA 656 N 1.29 0.31 0.00 5.51 0.00 -1.26 -4.63 121.76 122.98 1n0h s ALA 656 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1n0h s ALA 656 Cb -0.17 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1n0h s ALA 656 CO -0.05 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1n0h n GLY 657 N -0.09 1.70 1.78 0.00 0.00 -1.26 -2.79 105.19 104.53 1n0h n GLY 657 Ca -0.10 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.50 1n0h n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0h n GLY 658 N 0.00 2.98 3.79 -0.02 0.00 -1.26 -4.51 105.19 106.16 1n0h n GLY 658 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 1n0h n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n0h s SER 659 N -0.72 7.10 0.56 1.61 0.01 -1.12 -4.68 113.70 116.44 1n0h s SER 659 Ca 0.49 1.87 -0.07 0.00 1.31 0.00 0.00 55.95 59.55 1n0h s SER 659 Cb 0.37 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1n0h s SER 659 CO 0.14 -0.25 0.89 -0.83 0.41 0.00 0.00 173.24 173.60 1n0h s GLY 660 N -1.70 1.57 0.62 3.44 0.00 -1.26 -0.73 107.32 109.26 1n0h s GLY 660 Ca 0.55 -0.47 0.30 0.00 0.00 0.00 0.00 44.72 45.10 1n0h s GLY 660 CO 0.23 -0.24 2.03 1.41 0.00 0.00 0.00 173.10 176.53 1n0h h LEU 661 N -0.06 0.00 -1.49 0.66 3.38 -1.85 0.31 115.31 116.26 1n0h h LEU 661 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1n0h h LEU 661 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1n0h h LEU 661 CO 0.62 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.25 1n0h n ASP 662 N -3.46 2.25 -3.27 -0.43 5.75 -1.26 -4.33 116.55 111.79 1n0h n ASP 662 Ca 0.02 -1.79 -0.32 0.00 -0.01 0.00 0.00 54.79 52.69 1n0h n ASP 662 Cb 0.40 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.35 1n0h n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n0h n GLU 663 N 0.71 3.91 -3.66 0.11 1.02 0.11 -5.04 120.64 117.81 1n0h n GLU 663 Ca 0.17 -4.77 -0.27 0.00 -0.02 0.00 0.00 57.16 52.27 1n0h n GLU 663 Cb 0.43 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.49 1n0h n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1n0h s PHE 664 N -3.58 3.48 -0.02 -0.32 -0.12 -1.26 -4.53 117.98 111.63 1n0h s PHE 664 Ca 0.44 0.37 -0.24 0.00 -0.05 0.00 0.00 56.93 57.44 1n0h s PHE 664 Cb 0.22 -1.87 -0.04 0.00 -0.63 0.00 0.00 43.02 40.70 1n0h s PHE 664 CO -0.11 0.35 0.75 0.42 -0.05 0.00 0.00 175.22 176.58 1n0h s ILE 665 N -1.90 4.91 0.16 -4.49 1.01 0.11 -4.86 121.20 116.14 1n0h s ILE 665 Ca 0.39 1.56 0.05 0.00 0.00 0.00 0.00 60.65 62.65 1n0h s ILE 665 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1n0h s ILE 665 CO 0.29 0.29 0.11 0.21 0.00 0.00 0.00 174.94 175.85 1n0h s ASN 666 N 0.46 5.41 0.30 3.58 3.04 -1.26 -1.89 114.94 124.59 1n0h s ASN 666 Ca 0.39 -0.17 -0.29 0.00 0.04 0.00 0.00 52.86 52.83 1n0h s ASN 666 Cb -0.19 -1.38 -0.10 0.00 -1.54 0.00 0.00 41.25 38.04 1n0h s ASN 666 CO 0.21 0.07 1.38 0.12 -3.04 0.00 0.00 177.10 175.85 1n0h s PHE 667 N -1.74 2.98 -0.23 0.43 5.36 -1.26 -5.01 117.98 118.51 1n0h s PHE 667 Ca 0.30 1.22 -0.03 0.00 -0.96 0.00 0.00 56.93 57.47 1n0h s PHE 667 Cb -0.10 -3.78 0.11 0.00 -0.34 0.00 0.00 43.02 38.91 1n0h s PHE 667 CO 0.23 -2.33 0.27 0.34 -1.46 0.00 0.00 175.22 172.26 1n0h s ASP 668 N -0.09 1.19 0.36 6.13 -1.08 -1.26 -5.04 116.67 116.88 1n0h s ASP 668 Ca 0.54 -0.22 0.09 0.00 -0.52 0.00 0.00 52.55 52.44 1n0h s ASP 668 Cb -0.41 0.56 0.84 0.00 -1.46 0.00 0.00 42.92 42.44 1n0h s ASP 668 CO 0.50 -0.33 1.86 1.55 0.52 0.00 0.00 175.17 179.27 1n0h h PRO 669 N 8.28 0.65 -0.11 4.34 0.13 -1.97 0.11 132.00 143.42 1n0h h PRO 669 Ca -0.17 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1n0h h PRO 669 Cb 1.14 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1n0h h PRO 669 CO 0.29 0.43 -0.02 1.49 -0.23 0.00 0.00 178.00 179.96 1n0h h GLU 670 N 0.67 0.21 -0.52 0.86 4.81 -2.00 -2.39 114.58 116.23 1n0h h GLU 670 Ca 0.45 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 1n0h h GLU 670 Cb 0.76 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1n0h h GLU 670 CO -0.21 0.50 0.14 0.28 -0.73 0.00 0.00 179.01 178.99 1n0h h VAL 671 N -0.09 1.22 -0.25 0.32 2.07 -1.73 -1.55 116.25 116.24 1n0h h VAL 671 Ca 0.03 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1n0h h VAL 671 Cb 0.42 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1n0h h VAL 671 CO 0.01 0.28 0.16 -0.08 0.02 0.00 0.00 177.57 177.96 1n0h h GLU 672 N 0.77 0.33 -0.75 1.57 4.81 -0.70 0.90 114.58 121.52 1n0h h GLU 672 Ca 0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1n0h h GLU 672 Cb 0.26 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1n0h h GLU 672 CO -0.00 0.24 0.41 -0.09 -0.73 0.00 0.00 179.01 178.84 1n0h h ARG 673 N 0.33 1.03 -0.19 1.92 1.12 -1.10 -0.35 114.38 117.14 1n0h h ARG 673 Ca 0.09 -0.11 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1n0h h ARG 673 Cb -0.01 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 1n0h h ARG 673 CO -0.02 0.75 0.00 1.96 -3.11 0.00 0.00 179.97 179.56 1n0h h GLN 674 N 1.04 0.33 -0.81 0.20 4.20 -0.74 -2.62 115.11 116.71 1n0h h GLN 674 Ca 0.26 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1n0h h GLN 674 Cb 0.02 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1n0h h GLN 674 CO -0.04 0.53 0.53 1.96 -0.67 0.00 0.00 178.83 181.14 1n0h h GLN 675 N 0.09 1.07 0.05 1.46 1.08 -0.46 -1.62 115.11 116.79 1n0h h GLN 675 Ca 0.05 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1n0h h GLN 675 Cb 0.38 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1n0h h GLN 675 CO 0.01 0.72 -0.06 1.15 -0.95 0.00 0.00 178.83 179.70 1n0h h THR 676 N 1.10 0.86 0.07 -0.54 2.02 -0.94 0.11 112.91 115.59 1n0h h THR 676 Ca 0.30 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.50 1n0h h THR 676 Cb -0.11 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1n0h h THR 676 CO -0.06 0.00 -0.24 -0.33 0.37 0.00 0.00 175.52 175.25 1n0h h GLU 677 N -0.13 -0.40 -0.66 6.66 5.08 -1.07 -1.34 114.58 122.71 1n0h h GLU 677 Ca 0.01 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1n0h h GLU 677 Cb 0.13 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1n0h h GLU 677 CO -0.02 -0.27 0.44 1.25 -1.00 0.00 0.00 179.01 179.41 1n0h h LEU 678 N -0.42 0.37 0.06 1.33 5.85 -1.08 -2.30 115.31 119.12 1n0h h LEU 678 Ca 0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1n0h h LEU 678 Cb 0.47 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1n0h h LEU 678 CO -0.17 0.21 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.02 1n0h h ARG 679 N 0.40 -0.08 -0.96 1.25 2.43 0.18 -1.95 114.38 115.66 1n0h h ARG 679 Ca 0.31 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.61 1n0h h ARG 679 Cb 0.67 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.16 1n0h h ARG 679 CO -0.09 0.35 0.61 0.45 -1.51 0.00 0.00 179.97 179.78 1n0h h HIS 680 N -0.54 1.03 0.29 2.20 3.86 -0.76 -0.07 115.15 121.16 1n0h h HIS 680 Ca -0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1n0h h HIS 680 Cb 0.47 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1n0h h HIS 680 CO 0.08 0.40 -0.14 0.87 0.86 0.00 0.00 177.93 179.99 1n0h h LYS 681 N 0.89 -0.38 -0.74 2.45 1.57 -1.40 0.47 116.57 119.43 1n0h h LYS 681 Ca 0.48 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.31 1n0h h LYS 681 Cb 0.56 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1n0h h LYS 681 CO -0.24 -0.06 0.49 0.00 -0.57 0.00 0.00 179.45 179.07 1n0h h ARG 682 N -0.75 0.90 -0.42 3.15 3.08 -0.86 -1.71 114.38 117.77 1n0h h ARG 682 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1n0h h ARG 682 Cb 0.50 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1n0h h ARG 682 CO 0.07 0.60 0.00 0.25 -1.07 0.00 0.00 179.97 179.81 1n0h n THR 683 N -4.45 0.58 -3.21 2.04 -2.24 -0.08 -4.88 114.28 102.04 1n0h n THR 683 Ca 0.09 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 1n0h n THR 683 Cb 0.09 0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.45 1n0h n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n0h n GLY 684 N 0.87 -0.52 2.78 3.38 0.00 -0.64 -1.20 105.19 109.87 1n0h n GLY 684 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1n0h n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0h n GLY 685 N -1.51 0.58 0.22 -0.02 0.00 0.16 -4.90 105.19 99.73 1n0h n GLY 685 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1n0h n GLY 685 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0h h LYS 686 N 1.56 0.58 0.00 1.61 1.79 -1.40 -3.50 116.57 117.20 1n0h h LYS 686 Ca 0.00 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1n0h h LYS 686 Cb 0.12 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1n0h h LYS 686 CO 0.00 0.91 0.00 0.72 -1.08 0.00 0.00 179.45 180.00