#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1u n LEU 88 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -4.81 117.00 110.12 2o1u n LEU 88 Ca 0.00 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2o1u n LEU 88 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2o1u n LEU 88 CO 0.00 0.18 -0.48 -0.38 -1.33 0.00 0.00 177.39 175.38 2o1u n ILE 89 N 0.00 0.00 -0.35 -0.08 5.41 -1.26 -4.77 119.36 118.31 2o1u n ILE 89 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 2o1u n ILE 89 Cb 0.64 -0.44 0.34 0.00 -0.71 0.00 0.00 39.64 39.47 2o1u n ILE 89 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2o1u h ILE 90 N 0.00 0.66 -0.74 1.39 2.04 -1.90 -1.99 117.51 116.97 2o1u h ILE 90 Ca 0.00 -0.24 -0.52 0.00 1.00 0.00 0.00 64.86 65.09 2o1u h ILE 90 Cb 0.61 -0.12 -0.36 0.00 -0.74 0.00 0.00 36.82 36.22 2o1u h ILE 90 CO 0.00 0.13 -0.40 -3.20 0.00 0.00 0.00 178.15 174.68 2o1u n ASN 91 N -4.80 5.16 0.00 1.72 5.15 -1.26 -4.67 115.26 116.56 2o1u n ASN 91 Ca 0.24 -3.77 0.00 0.00 -0.60 0.00 0.00 54.58 50.45 2o1u n ASN 91 Cb 0.63 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 2o1u n ASN 91 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2o1u n SER 92 N -0.80 0.00 -4.01 1.20 3.41 -0.94 -4.97 113.62 107.51 2o1u n SER 92 Ca 0.46 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.82 2o1u n SER 92 Cb 0.90 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 2o1u n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o1u n LEU 93 N -1.52 0.00 0.00 1.04 4.77 -0.79 -3.47 117.00 117.03 2o1u n LEU 93 Ca 0.00 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 2o1u n LEU 93 Cb 0.00 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2o1u n LEU 93 CO 0.00 -0.38 -0.17 0.00 -1.33 0.00 0.00 177.39 175.51 2o1u n TYR 94 N -0.97 0.00 0.06 -1.77 0.18 -1.26 -4.40 117.16 109.00 2o1u n TYR 94 Ca -0.14 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.62 2o1u n TYR 94 Cb 0.52 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.47 2o1u n TYR 94 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 2o1u h LYS 95 N 0.00 -0.14 -4.91 -3.48 1.63 -1.93 -3.29 116.57 104.45 2o1u h LYS 95 Ca 0.00 0.01 -0.71 0.00 -0.85 0.00 0.00 60.65 59.10 2o1u h LYS 95 Cb 0.00 0.03 -0.18 0.00 -0.60 0.00 0.00 32.23 31.49 2o1u h LYS 95 CO 0.00 -0.09 1.08 -0.80 -3.45 0.00 0.00 179.45 176.19 2o1u s ASN 96 N -2.55 6.83 -0.17 4.20 -0.87 -1.26 -4.78 114.94 116.34 2o1u s ASN 96 Ca -0.02 -2.48 0.18 0.00 -1.57 0.00 0.00 52.86 48.96 2o1u s ASN 96 Cb 0.00 -2.40 -0.25 0.00 -0.02 0.00 0.00 41.25 38.58 2o1u s ASN 96 CO 0.06 -0.92 0.11 2.29 -2.57 0.00 0.00 177.10 176.08 2o1u n LYS 97 N 6.15 0.81 -0.27 -0.60 2.85 -1.24 -4.41 118.16 121.45 2o1u n LYS 97 Ca 0.30 -0.03 0.08 0.00 -1.05 0.00 0.00 58.31 57.61 2o1u n LYS 97 Cb 0.46 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.57 2o1u n LYS 97 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2o1u n GLU 98 N -2.66 2.21 0.00 -1.58 0.28 -1.26 -4.39 120.64 113.24 2o1u n GLU 98 Ca -0.28 -1.87 0.04 0.00 -0.16 0.00 0.00 57.16 54.89 2o1u n GLU 98 Cb 1.07 -1.41 0.23 0.00 1.43 0.00 0.00 31.44 32.76 2o1u n GLU 98 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2o1u n ILE 99 N 1.02 0.00 0.06 3.84 -5.35 -1.26 -3.52 119.36 114.15 2o1u n ILE 99 Ca 0.17 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.63 2o1u n ILE 99 Cb 0.44 -0.26 0.22 0.00 -1.74 0.00 0.00 39.64 38.30 2o1u n ILE 99 CO 0.00 0.00 0.00 2.19 -1.76 0.00 0.00 176.55 176.98 2o1u h PHE 100 N 0.00 0.40 -0.03 4.28 -5.15 -1.82 -2.91 116.94 111.70 2o1u h PHE 100 Ca 0.00 -0.10 -0.20 0.00 -0.20 0.00 0.00 57.97 57.47 2o1u h PHE 100 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 35.95 36.08 2o1u h PHE 100 CO 0.00 0.65 -0.84 1.25 -2.00 0.00 0.00 178.31 177.37 2o1u h LEU 101 N 0.30 0.48 -0.71 2.10 5.85 -1.93 -2.45 115.31 118.95 2o1u h LEU 101 Ca 0.04 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2o1u h LEU 101 Cb 0.74 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2o1u h LEU 101 CO 0.06 1.12 0.41 -0.09 -0.34 0.00 0.00 178.44 179.60 2o1u h ARG 102 N 0.24 0.98 -0.00 1.25 2.43 -1.75 0.19 114.38 117.72 2o1u h ARG 102 Ca -0.05 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 2o1u h ARG 102 Cb 1.45 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2o1u h ARG 102 CO 0.14 0.72 -0.69 0.93 -1.51 0.00 0.00 179.97 179.56 2o1u h GLU 103 N 0.97 0.01 0.03 0.20 4.39 -1.50 -0.53 114.58 118.16 2o1u h GLU 103 Ca 0.25 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.73 2o1u h GLU 103 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2o1u h GLU 103 CO -0.04 0.69 -1.01 -0.07 -1.16 0.00 0.00 179.01 177.42 2o1u h LEU 104 N 0.01 0.18 -0.17 1.33 3.38 -1.08 -1.61 115.31 117.34 2o1u h LEU 104 Ca -0.01 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2o1u h LEU 104 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2o1u h LEU 104 CO 0.09 1.08 -0.36 0.40 0.09 0.00 0.00 178.44 179.74 2o1u h ILE 105 N 0.05 1.34 -0.38 1.22 2.04 -0.57 -2.31 117.51 118.91 2o1u h ILE 105 Ca -0.05 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 64.23 2o1u h ILE 105 Cb 1.72 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.70 2o1u h ILE 105 CO 0.15 0.49 0.20 -1.28 0.00 0.00 0.00 178.15 177.70 2o1u h SER 106 N 0.20 0.29 -0.58 1.72 0.87 -1.12 -0.79 113.55 114.14 2o1u h SER 106 Ca 0.00 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2o1u h SER 106 Cb 0.96 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 2o1u h SER 106 CO 0.08 0.21 0.24 0.78 -0.53 0.00 0.00 176.83 177.62 2o1u h ASN 107 N 0.40 0.80 -0.55 6.23 2.35 -1.31 -1.34 115.58 122.16 2o1u h ASN 107 Ca 0.16 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2o1u h ASN 107 Cb 0.05 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2o1u h ASN 107 CO -0.10 0.74 0.31 0.00 -1.65 0.00 0.00 177.43 176.73 2o1u h ALA 108 N 1.09 0.71 -0.57 -0.83 0.00 -1.13 -1.15 119.26 117.37 2o1u h ALA 108 Ca 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2o1u h ALA 108 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2o1u h ALA 108 CO -0.02 0.22 0.23 1.03 0.00 0.00 0.00 179.25 180.71 2o1u h SER 109 N 0.74 0.76 -0.48 0.00 0.87 -0.93 0.67 113.55 115.17 2o1u h SER 109 Ca 0.20 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2o1u h SER 109 Cb 0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2o1u h SER 109 CO -0.03 0.68 -0.09 0.44 -0.53 0.00 0.00 176.83 177.30 2o1u h ASP 110 N 0.82 0.91 -0.47 6.23 3.45 -0.78 0.76 116.42 127.34 2o1u h ASP 110 Ca 0.20 -0.35 -0.10 0.00 0.43 0.00 0.00 57.03 57.21 2o1u h ASP 110 Cb 0.16 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 2o1u h ASP 110 CO -0.02 1.04 -0.07 0.00 -1.57 0.00 0.00 179.24 178.63 2o1u h ALA 111 N 0.89 0.91 -0.32 3.45 0.00 -0.75 0.01 119.26 123.46 2o1u h ALA 111 Ca 0.13 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2o1u h ALA 111 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2o1u h ALA 111 CO 0.04 0.64 -0.05 -0.07 0.00 0.00 0.00 179.25 179.81 2o1u h LEU 112 N 0.83 0.59 -0.88 0.00 3.38 -0.75 -0.38 115.31 118.11 2o1u h LEU 112 Ca 0.14 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2o1u h LEU 112 Cb 0.59 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2o1u h LEU 112 CO 0.04 0.80 0.55 0.44 0.09 0.00 0.00 178.44 180.36 2o1u h ASP 113 N 0.37 0.86 -0.24 -0.43 3.32 -0.61 -2.59 116.42 117.11 2o1u h ASP 113 Ca 0.08 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 2o1u h ASP 113 Cb 0.53 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2o1u h ASP 113 CO 0.03 0.54 -0.49 0.50 -1.72 0.00 0.00 179.24 178.10 2o1u h LYS 114 N 0.99 0.75 -0.15 3.56 3.64 -0.85 -2.24 116.57 122.28 2o1u h LYS 114 Ca 0.39 -0.49 -0.13 0.00 -1.27 0.00 0.00 60.65 59.15 2o1u h LYS 114 Cb 0.19 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2o1u h LYS 114 CO -0.18 1.11 -0.46 0.97 -2.27 0.00 0.00 179.45 178.63 2o1u h ILE 115 N 0.48 1.32 -0.10 2.00 6.09 -1.38 -2.17 117.51 123.75 2o1u h ILE 115 Ca 0.01 -1.65 -0.11 0.00 -1.37 0.00 0.00 64.86 61.74 2o1u h ILE 115 Cb 1.10 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 40.09 2o1u h ILE 115 CO 0.11 0.50 -0.42 -0.09 -3.07 0.00 0.00 178.15 175.18 2o1u h ARG 116 N 0.29 0.23 -0.18 2.19 2.43 -1.46 -1.54 114.38 116.35 2o1u h ARG 116 Ca 0.02 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.93 2o1u h ARG 116 Cb 0.92 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2o1u h ARG 116 CO 0.08 0.62 -0.51 1.25 -1.51 0.00 0.00 179.97 179.89 2o1u h LEU 117 N 0.20 0.54 -0.52 3.80 6.46 -1.12 -2.92 115.31 121.75 2o1u h LEU 117 Ca 0.02 -0.27 -0.16 0.00 -0.12 0.00 0.00 57.88 57.34 2o1u h LEU 117 Cb 0.82 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2o1u h LEU 117 CO 0.06 0.95 -0.57 0.40 -0.62 0.00 0.00 178.44 178.66 2o1u h ILE 118 N 0.39 1.33 0.00 4.05 2.04 -1.08 -3.22 117.51 121.02 2o1u h ILE 118 Ca 0.02 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.03 2o1u h ILE 118 Cb 1.03 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2o1u h ILE 118 CO 0.09 0.57 0.00 -1.54 0.00 0.00 0.00 178.15 177.27 2o1u n SER 119 N -3.94 0.53 -0.07 1.72 3.41 -0.61 -1.93 113.62 112.74 2o1u n SER 119 Ca -0.03 0.68 -0.14 0.00 -0.26 0.00 0.00 58.87 59.12 2o1u n SER 119 Cb 0.62 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 2o1u n SER 119 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2o1u h LEU 120 N 0.00 0.92 0.00 1.04 3.38 -1.56 -3.30 115.31 115.79 2o1u h LEU 120 Ca 0.00 -0.49 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 2o1u h LEU 120 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2o1u h LEU 120 CO 0.00 1.28 -1.93 0.35 0.09 0.00 0.00 178.44 178.22 2o1u n THR 121 N -4.00 0.70 -3.97 0.22 -2.24 -1.08 -4.54 114.28 99.38 2o1u n THR 121 Ca -0.04 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.75 2o1u n THR 121 Cb 0.62 -0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 2o1u n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o1u s ASP 122 N -5.12 4.15 0.31 3.42 3.68 -0.81 -4.99 116.67 117.30 2o1u s ASP 122 Ca -0.07 -0.74 0.14 0.00 2.13 0.00 0.00 52.55 54.01 2o1u s ASP 122 Cb 0.10 -1.66 0.46 0.00 -1.45 0.00 0.00 42.92 40.38 2o1u s ASP 122 CO 0.86 -0.09 1.65 -0.33 0.13 0.00 0.00 175.17 177.39 2o1u h GLU 123 N 8.02 0.00 -0.15 4.34 4.39 -1.89 -3.12 114.58 126.18 2o1u h GLU 123 Ca -0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2o1u h GLU 123 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2o1u h GLU 123 CO 0.59 0.53 0.00 0.09 -1.16 0.00 0.00 179.01 179.06 2o1u n ASN 124 N -3.68 0.84 0.02 1.42 3.02 -1.26 -4.31 115.26 111.31 2o1u n ASN 124 Ca -0.01 -1.93 -0.13 0.00 -0.03 0.00 0.00 54.58 52.48 2o1u n ASN 124 Cb 0.58 -0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 2o1u n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o1u h ALA 125 N 3.37 -0.08 -0.42 5.41 0.00 -1.90 -3.30 119.26 122.34 2o1u h ALA 125 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 54.91 54.29 2o1u h ALA 125 Cb 0.21 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.89 2o1u h ALA 125 CO 0.00 -0.33 0.26 1.28 0.00 0.00 0.00 179.25 180.45 2o1u n LEU 126 N -4.93 6.24 -0.00 0.00 4.77 -1.26 -4.62 117.00 117.20 2o1u n LEU 126 Ca -0.08 -3.76 -0.11 0.00 -0.03 0.00 0.00 56.01 52.03 2o1u n LEU 126 Cb 0.23 -1.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.00 2o1u n LEU 126 CO 0.32 1.63 0.38 0.00 -1.33 0.00 0.00 177.39 178.40 2o1u h ALA 127 N 2.71 -0.10 -0.51 -1.18 0.00 -1.87 -3.36 119.26 114.95 2o1u h ALA 127 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o1u h ALA 127 Cb 0.89 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2o1u h ALA 127 CO 0.73 -0.17 0.29 0.78 0.00 0.00 0.00 179.25 180.88 2o1u h GLY 128 N -0.87 0.75 -5.71 0.00 0.00 -1.82 -3.43 103.07 92.00 2o1u h GLY 128 Ca -0.01 -0.33 -0.44 0.00 0.00 0.00 0.00 47.33 46.56 2o1u h GLY 128 CO 0.02 0.31 -0.79 -1.31 0.00 0.00 0.00 176.54 174.77 2o1u s ASN 129 N -5.78 1.25 0.03 0.19 -0.87 -1.26 -4.69 114.94 103.81 2o1u s ASN 129 Ca -0.13 -0.19 -0.16 0.00 -1.57 0.00 0.00 52.86 50.81 2o1u s ASN 129 Cb 0.12 -0.42 -0.34 0.00 -0.02 0.00 0.00 41.25 40.59 2o1u s ASN 129 CO 0.75 0.04 1.02 -0.33 -2.57 0.00 0.00 177.10 176.01 2o1u h GLU 130 N 6.60 0.56 -7.32 -0.60 4.39 -1.84 -3.43 114.58 112.94 2o1u h GLU 130 Ca -0.34 -0.90 -0.51 0.00 0.34 0.00 0.00 59.36 57.95 2o1u h GLU 130 Cb 1.17 0.33 0.11 0.00 -0.10 0.00 0.00 28.75 30.25 2o1u h GLU 130 CO 0.48 1.43 0.35 -1.83 -1.16 0.00 0.00 179.01 178.28 2o1u s GLU 131 N -2.68 2.70 -0.39 2.33 -1.05 -1.26 -5.06 118.70 113.30 2o1u s GLU 131 Ca -0.09 1.05 0.01 0.00 -0.15 0.00 0.00 54.97 55.78 2o1u s GLU 131 Cb 0.04 -1.96 0.13 0.00 -0.44 0.00 0.00 34.13 31.91 2o1u s GLU 131 CO 0.94 -1.29 0.21 -0.51 0.95 0.00 0.00 175.26 175.57 2o1u s LEU 132 N -5.64 1.92 0.26 1.83 1.43 -1.26 -4.87 118.68 112.34 2o1u s LEU 132 Ca 0.59 -2.33 0.02 0.00 -1.03 0.00 0.00 54.13 51.38 2o1u s LEU 132 Cb -0.15 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 2o1u s LEU 132 CO 0.55 -0.30 0.16 0.42 0.23 0.00 0.00 176.35 177.40 2o1u s THR 133 N 0.79 0.16 -0.19 5.49 -4.23 -1.26 -4.27 115.64 112.13 2o1u s THR 133 Ca 0.17 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2o1u s THR 133 Cb -0.23 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2o1u s THR 133 CO -0.02 0.00 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.32 2o1u s VAL 134 N -3.85 1.17 -0.33 2.29 1.01 -0.64 -2.51 120.40 117.55 2o1u s VAL 134 Ca 0.38 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2o1u s VAL 134 Cb 0.06 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 35.09 2o1u s VAL 134 CO 0.16 0.02 0.06 -0.54 0.00 0.00 0.00 175.10 174.80 2o1u s LYS 135 N 1.59 2.24 -0.05 2.72 1.02 0.11 0.16 119.74 127.53 2o1u s LYS 135 Ca -0.01 -1.46 -0.17 0.00 0.02 0.00 0.00 55.97 54.34 2o1u s LYS 135 Cb -0.17 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.80 2o1u s LYS 135 CO -0.07 -0.77 0.47 0.42 -0.92 0.00 0.00 175.35 174.48 2o1u s ILE 136 N 1.20 5.06 -0.03 2.17 1.01 -0.33 -2.02 121.20 128.25 2o1u s ILE 136 Ca -0.00 0.96 0.01 0.00 0.00 0.00 0.00 60.65 61.62 2o1u s ILE 136 Cb -0.21 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2o1u s ILE 136 CO -0.02 0.45 -0.05 -0.75 0.00 0.00 0.00 174.94 174.57 2o1u s LYS 137 N -0.26 0.68 0.15 2.79 2.20 -0.37 -2.45 119.74 122.47 2o1u s LYS 137 Ca 0.26 -0.15 -0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2o1u s LYS 137 Cb -0.16 -0.68 -0.04 0.00 -1.51 0.00 0.00 37.83 35.43 2o1u s LYS 137 CO 0.13 0.01 0.33 0.00 -0.36 0.00 0.00 175.35 175.45 2o1u s ASP 139 N -2.92 0.57 0.05 0.00 3.68 -0.94 -5.00 116.67 112.11 2o1u s ASP 139 Ca 0.37 -0.52 -0.23 0.00 2.13 0.00 0.00 52.55 54.31 2o1u s ASP 139 Cb -0.12 1.01 -0.15 0.00 -1.45 0.00 0.00 42.92 42.22 2o1u s ASP 139 CO 0.28 -0.35 1.52 0.11 0.13 0.00 0.00 175.17 176.86 2o1u h LYS 140 N 8.09 0.12 0.32 4.34 1.79 -1.91 -2.18 116.57 127.13 2o1u h LYS 140 Ca -0.08 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2o1u h LYS 140 Cb 1.11 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2o1u h LYS 140 CO 0.27 0.32 -0.16 0.93 -1.08 0.00 0.00 179.45 179.73 2o1u h GLU 141 N -0.11 -0.42 -0.00 3.15 3.07 -1.97 -3.12 114.58 115.18 2o1u h GLU 141 Ca 0.02 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2o1u h GLU 141 Cb 0.26 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2o1u h GLU 141 CO 0.00 -0.26 -0.04 1.63 -1.40 0.00 0.00 179.01 178.94 2o1u n LYS 142 N -5.26 0.12 -3.48 2.33 5.02 -1.25 -4.93 118.16 110.71 2o1u n LYS 142 Ca -0.10 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 55.97 2o1u n LYS 142 Cb 0.20 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2o1u n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2o1u n ASN 143 N -1.43 -5.38 -4.36 4.39 5.15 -0.86 -5.02 115.26 107.75 2o1u n ASN 143 Ca 0.09 -0.51 -0.30 0.00 -0.60 0.00 0.00 54.58 53.26 2o1u n ASN 143 Cb 0.32 -4.68 -0.14 0.00 -0.53 0.00 0.00 39.78 34.74 2o1u n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2o1u s LEU 144 N -6.67 2.24 -0.12 1.20 1.43 -1.00 -3.52 118.68 112.24 2o1u s LEU 144 Ca 0.45 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2o1u s LEU 144 Cb -0.20 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2o1u s LEU 144 CO 0.67 0.25 -0.10 -0.22 0.23 0.00 0.00 176.35 177.18 2o1u s LEU 145 N -1.38 1.37 -0.16 1.79 2.96 -0.87 -2.20 118.68 120.19 2o1u s LEU 145 Ca 0.12 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2o1u s LEU 145 Cb -0.10 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 2o1u s LEU 145 CO 0.03 -0.09 -0.03 -1.00 -1.32 0.00 0.00 176.35 173.94 2o1u s HIS 146 N 1.59 3.04 -0.37 5.38 3.76 -0.67 -0.73 115.29 127.28 2o1u s HIS 146 Ca 0.04 -0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 54.63 2o1u s HIS 146 Cb -0.13 -1.98 0.09 0.00 1.11 0.00 0.00 32.58 31.68 2o1u s HIS 146 CO -0.09 -0.05 0.14 0.08 -0.85 0.00 0.00 174.74 173.98 2o1u s VAL 147 N 0.42 3.22 -0.16 -0.90 1.01 -0.29 -1.23 120.40 122.47 2o1u s VAL 147 Ca -0.03 -1.81 -0.04 0.00 0.00 0.00 0.00 61.98 60.09 2o1u s VAL 147 Cb -0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2o1u s VAL 147 CO 0.03 -0.49 -0.02 -0.89 0.00 0.00 0.00 175.10 173.73 2o1u s THR 148 N 1.19 4.10 0.16 3.92 2.01 -0.86 -0.71 115.64 125.45 2o1u s THR 148 Ca 0.04 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 61.83 2o1u s THR 148 Cb -0.22 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2o1u s THR 148 CO -0.03 0.49 -0.17 1.51 -0.69 0.00 0.00 174.62 175.73 2o1u s ASP 149 N 0.29 2.55 -0.39 3.53 1.47 0.31 0.04 116.67 124.48 2o1u s ASP 149 Ca -0.02 -0.87 0.06 0.00 1.18 0.00 0.00 52.55 52.90 2o1u s ASP 149 Cb -0.14 -0.14 0.59 0.00 -0.34 0.00 0.00 42.92 42.89 2o1u s ASP 149 CO 0.02 -0.07 1.72 0.35 0.68 0.00 0.00 175.17 177.87 2o1u n THR 150 N 0.26 2.93 -0.35 2.11 -2.24 -1.04 -1.92 114.28 114.03 2o1u n THR 150 Ca -0.13 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.29 2o1u n THR 150 Cb 0.57 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2o1u n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1u n GLY 151 N -1.13 -1.98 0.36 3.38 0.00 -1.26 -4.63 105.19 99.93 2o1u n GLY 151 Ca 0.48 -1.48 0.08 0.00 0.00 0.00 0.00 46.02 45.10 2o1u n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2o1u h VAL 152 N -0.95 0.89 0.00 1.61 3.04 -1.42 -3.17 116.25 116.25 2o1u h VAL 152 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2o1u h VAL 152 Cb 0.00 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.17 2o1u h VAL 152 CO 0.00 0.17 0.00 0.61 -1.01 0.00 0.00 177.57 177.34 2o1u n GLY 153 N -1.37 -2.16 2.94 3.17 0.00 -1.26 -4.44 105.19 102.08 2o1u n GLY 153 Ca 0.19 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2o1u n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o1u s MET 154 N -0.19 0.09 0.64 1.61 -1.94 -1.26 -4.89 119.30 113.37 2o1u s MET 154 Ca 0.00 0.05 -0.08 0.00 -1.71 0.00 0.00 55.69 53.95 2o1u s MET 154 Cb 0.00 0.04 0.02 0.00 2.01 0.00 0.00 34.83 36.90 2o1u s MET 154 CO 0.00 -0.01 0.98 0.95 -0.01 0.00 0.00 175.02 176.93 2o1u s THR 155 N -0.06 3.40 0.25 2.05 -4.23 -1.26 -4.11 115.64 111.68 2o1u s THR 155 Ca -0.01 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2o1u s THR 155 Cb -0.01 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.66 2o1u s THR 155 CO 0.00 -0.45 1.76 -0.09 -0.54 0.00 0.00 174.62 175.31 2o1u h ARG 156 N -0.39 0.57 -0.77 3.99 2.43 -1.94 0.53 114.38 118.80 2o1u h ARG 156 Ca -0.45 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 2o1u h ARG 156 Cb 1.26 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2o1u h ARG 156 CO 0.62 0.38 0.30 0.93 -1.51 0.00 0.00 179.97 180.69 2o1u h GLU 157 N 0.59 1.15 -0.24 0.20 4.39 -2.02 -2.83 114.58 115.82 2o1u h GLU 157 Ca 0.42 -0.21 -0.16 0.00 0.34 0.00 0.00 59.36 59.76 2o1u h GLU 157 Cb 0.57 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2o1u h GLU 157 CO -0.34 0.93 -0.50 0.93 -1.16 0.00 0.00 179.01 178.86 2o1u h GLU 158 N 1.12 0.66 -0.94 2.33 5.08 -1.59 -3.15 114.58 118.09 2o1u h GLU 158 Ca 0.26 -0.39 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2o1u h GLU 158 Cb 0.22 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2o1u h GLU 158 CO -0.02 1.01 0.61 -0.07 -1.00 0.00 0.00 179.01 179.54 2o1u h LEU 159 N 0.52 0.94 -0.29 1.33 3.38 -0.70 0.20 115.31 120.69 2o1u h LEU 159 Ca 0.02 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2o1u h LEU 159 Cb 1.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2o1u h LEU 159 CO 0.10 0.59 -0.37 0.58 0.09 0.00 0.00 178.44 179.43 2o1u h VAL 160 N 1.07 1.30 0.00 1.22 2.07 -1.54 -3.27 116.25 117.09 2o1u h VAL 160 Ca 0.41 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2o1u h VAL 160 Cb 0.22 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2o1u h VAL 160 CO -0.16 0.50 -0.04 0.50 0.02 0.00 0.00 177.57 178.39 2o1u h LYS 161 N 0.51 0.00 -0.08 1.57 3.64 -1.41 -3.41 116.57 117.38 2o1u h LYS 161 Ca 0.03 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2o1u h LYS 161 Cb 0.96 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2o1u h LYS 161 CO 0.09 0.05 0.00 -0.91 -2.27 0.00 0.00 179.45 176.41 2o1u h ASN 162 N -1.00 -0.02 -3.36 4.20 2.35 -0.81 -3.43 115.58 113.50 2o1u h ASN 162 Ca -0.00 0.02 -0.53 0.00 -0.55 0.00 0.00 56.30 55.23 2o1u h ASN 162 Cb 0.09 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2o1u h ASN 162 CO -0.00 0.00 0.45 -0.76 -1.65 0.00 0.00 177.43 175.47 2o1u s LEU 163 N -10.25 4.40 0.00 1.61 1.43 -1.23 -4.78 118.68 109.85 2o1u s LEU 163 Ca -0.13 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 2o1u s LEU 163 Cb 0.08 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2o1u s LEU 163 CO 0.67 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2o1u n GLY 164 N 2.85 0.51 3.66 -3.19 0.00 -1.26 -4.85 105.19 102.92 2o1u n GLY 164 Ca 0.06 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 2o1u n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o1u s THR 165 N 0.00 4.54 0.00 2.61 -4.23 -1.26 -4.34 115.64 112.96 2o1u s THR 165 Ca 0.00 1.86 0.00 0.00 -1.18 0.00 0.00 61.69 62.37 2o1u s THR 165 Cb 0.00 -4.20 0.00 0.00 1.34 0.00 0.00 72.50 69.64 2o1u s THR 165 CO 0.00 -0.14 0.00 1.33 -0.54 0.00 0.00 174.62 175.27 2o1u n VAL 197 N 5.21 0.00 -3.32 2.29 0.24 -1.26 -5.02 118.33 116.47 2o1u n VAL 197 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2o1u n VAL 197 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2o1u n VAL 197 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1u n GLY 198 N -1.03 -1.60 0.18 7.63 0.00 -1.26 -4.30 105.19 104.80 2o1u n GLY 198 Ca 0.00 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.62 2o1u n GLY 198 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o1u h PHE 199 N 0.00 0.00 0.00 1.61 3.57 -1.90 -3.17 116.94 117.06 2o1u h PHE 199 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2o1u h PHE 199 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2o1u h PHE 199 CO 0.00 0.43 -0.12 -0.92 -2.23 0.00 0.00 178.31 175.47 2o1u h TYR 200 N 0.00 0.00 0.00 0.41 5.03 -1.76 -2.67 116.97 117.99 2o1u h TYR 200 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2o1u h TYR 200 Cb 0.86 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.14 2o1u h TYR 200 CO 0.00 0.12 0.18 -1.13 -1.32 0.00 0.00 178.16 176.01 2o1u n SER 201 N -4.22 0.35 0.13 -2.11 3.41 -1.20 -0.70 113.62 109.28 2o1u n SER 201 Ca -0.03 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2o1u n SER 201 Cb 0.20 -0.58 0.49 0.00 -0.26 0.00 0.00 64.21 64.05 2o1u n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o1u n ALA 202 N -1.60 1.72 0.61 7.33 0.00 -1.01 -2.46 120.51 125.10 2o1u n ALA 202 Ca -0.01 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.57 2o1u n ALA 202 Cb 0.20 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.44 2o1u n ALA 202 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2o1u n PHE 203 N -2.26 0.62 0.04 0.00 3.72 0.12 -3.22 117.46 116.49 2o1u n PHE 203 Ca 0.02 -0.29 -0.13 0.00 -0.05 0.00 0.00 57.45 57.01 2o1u n PHE 203 Cb 0.25 -0.04 -0.14 0.00 -0.94 0.00 0.00 39.48 38.61 2o1u n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2o1u h LEU 204 N 2.36 0.21 -0.78 4.37 3.38 -1.69 -3.38 115.31 119.78 2o1u h LEU 204 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2o1u h LEU 204 Cb 0.64 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2o1u h LEU 204 CO 0.03 1.25 -0.14 1.33 0.09 0.00 0.00 178.44 181.01 2o1u n VAL 205 N -3.33 0.00 -4.08 1.22 0.24 -1.25 -5.02 118.33 106.11 2o1u n VAL 205 Ca -0.14 -0.43 -0.08 0.00 -2.04 0.00 0.00 64.34 61.66 2o1u n VAL 205 Cb 1.02 1.10 -0.10 0.00 -1.47 0.00 0.00 33.84 34.39 2o1u n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o1u s ALA 206 N -1.10 0.48 -0.16 2.33 0.00 -1.20 -1.62 121.76 120.50 2o1u s ALA 206 Ca 0.07 -1.10 0.14 0.00 0.00 0.00 0.00 51.96 51.06 2o1u s ALA 206 Cb 0.06 0.23 0.26 0.00 0.00 0.00 0.00 23.12 23.68 2o1u s ALA 206 CO 0.18 -0.31 1.16 -0.40 0.00 0.00 0.00 175.76 176.39 2o1u n ASP 207 N 0.39 2.54 -3.15 0.00 5.68 -1.21 -4.39 116.55 116.41 2o1u n ASP 207 Ca -0.16 -2.76 0.05 0.00 -0.50 0.00 0.00 54.79 51.42 2o1u n ASP 207 Cb 0.60 -0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 40.23 2o1u n ASP 207 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2o1u s LYS 208 N -2.33 0.38 -0.28 0.11 2.20 -1.26 -4.44 119.74 114.13 2o1u s LYS 208 Ca 0.26 0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 56.42 2o1u s LYS 208 Cb 0.22 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.86 2o1u s LYS 208 CO 0.04 -0.43 0.13 0.08 -0.36 0.00 0.00 175.35 174.81 2o1u s VAL 209 N 2.91 4.66 -0.31 4.02 1.01 -0.86 -2.59 120.40 129.23 2o1u s VAL 209 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2o1u s VAL 209 Cb -0.12 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2o1u s VAL 209 CO -0.16 0.23 0.18 -0.63 0.00 0.00 0.00 175.10 174.71 2o1u s ILE 210 N 1.65 4.85 -0.33 2.22 -1.09 -0.38 -2.33 121.20 125.80 2o1u s ILE 210 Ca 0.06 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2o1u s ILE 210 Cb -0.16 -3.45 0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2o1u s ILE 210 CO 0.06 0.09 0.07 -0.69 -1.23 0.00 0.00 174.94 173.24 2o1u s VAL 211 N 1.66 3.43 -0.21 2.92 1.01 0.23 0.14 120.40 129.59 2o1u s VAL 211 Ca 0.05 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 2o1u s VAL 211 Cb -0.17 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2o1u s VAL 211 CO 0.08 -0.18 0.31 -0.89 0.00 0.00 0.00 175.10 174.42 2o1u s THR 212 N 1.33 5.26 -0.03 3.92 2.01 -0.35 -0.34 115.64 127.44 2o1u s THR 212 Ca -0.03 0.53 -0.01 0.00 0.31 0.00 0.00 61.69 62.50 2o1u s THR 212 Cb -0.20 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.69 2o1u s THR 212 CO 0.01 0.29 0.05 -0.55 -0.69 0.00 0.00 174.62 173.73 2o1u s SER 213 N 0.99 0.02 -0.12 3.53 0.15 -0.73 -1.06 113.70 116.47 2o1u s SER 213 Ca 0.15 0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2o1u s SER 213 Cb -0.14 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 2o1u s SER 213 CO 0.06 -0.11 -0.17 -0.75 1.20 0.00 0.00 173.24 173.48 2o1u s LYS 214 N 0.87 2.43 0.21 5.44 2.47 0.11 -2.22 119.74 129.04 2o1u s LYS 214 Ca -0.07 -0.63 0.11 0.00 -1.56 0.00 0.00 55.97 53.81 2o1u s LYS 214 Cb -0.10 -2.06 -0.04 0.00 -1.46 0.00 0.00 37.83 34.16 2o1u s LYS 214 CO -0.03 -0.09 -0.18 -1.58 0.16 0.00 0.00 175.35 173.63 2o1u s HIS 215 N 1.05 2.42 0.44 4.03 5.65 -1.26 -0.96 115.29 126.66 2o1u s HIS 215 Ca -0.04 -0.31 0.10 0.00 0.25 0.00 0.00 55.06 55.06 2o1u s HIS 215 Cb -0.15 -1.16 0.97 0.00 -1.18 0.00 0.00 32.58 31.06 2o1u s HIS 215 CO -0.04 0.55 2.06 -0.91 -0.65 0.00 0.00 174.74 175.75 2o1u h ASN 216 N 2.89 0.30 -0.37 9.88 2.35 -1.89 -2.98 115.58 125.77 2o1u h ASN 216 Ca -0.45 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2o1u h ASN 216 Cb 1.22 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2o1u h ASN 216 CO 0.52 0.25 0.00 0.59 -1.65 0.00 0.00 177.43 177.14 2o1u n ASN 217 N -4.46 2.41 -3.89 5.81 4.13 -1.26 -4.95 115.26 113.04 2o1u n ASN 217 Ca 0.01 -1.91 -0.09 0.00 1.68 0.00 0.00 54.58 54.26 2o1u n ASN 217 Cb 0.10 -0.24 -0.06 0.00 -1.54 0.00 0.00 39.78 38.04 2o1u n ASN 217 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2o1u s ASP 218 N -1.24 -0.09 0.71 6.41 2.15 -1.13 -5.09 116.67 118.39 2o1u s ASP 218 Ca 0.33 -0.75 -0.10 0.00 0.43 0.00 0.00 52.55 52.46 2o1u s ASP 218 Cb 0.18 0.52 0.03 0.00 -0.30 0.00 0.00 42.92 43.35 2o1u s ASP 218 CO 0.24 -1.00 1.08 0.42 -0.17 0.00 0.00 175.17 175.75 2o1u s THR 219 N -3.95 3.05 0.14 1.71 -4.23 -1.26 -4.27 115.64 106.83 2o1u s THR 219 Ca 0.15 0.24 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 2o1u s THR 219 Cb 0.01 -3.32 -0.07 0.00 1.34 0.00 0.00 72.50 70.46 2o1u s THR 219 CO 0.01 -0.40 1.15 -1.58 -0.54 0.00 0.00 174.62 173.26 2o1u s GLN 220 N -5.35 4.52 0.29 3.99 0.74 -1.26 -4.70 119.66 117.88 2o1u s GLN 220 Ca 0.59 1.76 0.05 0.00 0.05 0.00 0.00 55.36 57.81 2o1u s GLN 220 Cb -0.11 -3.30 -0.06 0.00 1.10 0.00 0.00 33.01 30.65 2o1u s GLN 220 CO 0.50 -0.07 -0.01 -1.01 -0.55 0.00 0.00 175.29 174.15 2o1u s HIS 221 N 0.24 1.90 -0.10 1.67 3.76 -0.94 -1.62 115.29 120.19 2o1u s HIS 221 Ca 0.53 -0.82 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 2o1u s HIS 221 Cb -0.30 -1.15 0.01 0.00 1.11 0.00 0.00 32.58 32.25 2o1u s HIS 221 CO 0.33 0.14 -0.15 0.42 -0.85 0.00 0.00 174.74 174.63 2o1u s ILE 222 N -3.17 1.48 -0.15 0.60 1.01 0.22 -1.78 121.20 119.41 2o1u s ILE 222 Ca 0.32 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2o1u s ILE 222 Cb 0.06 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2o1u s ILE 222 CO 0.13 0.44 -0.08 0.86 0.00 0.00 0.00 174.94 176.28 2o1u s TRP 223 N 0.91 2.91 -0.01 3.97 -0.00 0.53 -2.51 118.94 124.74 2o1u s TRP 223 Ca -0.08 -0.57 0.02 0.00 -0.00 0.00 0.00 56.10 55.47 2o1u s TRP 223 Cb -0.15 -1.93 -0.00 0.00 -0.00 0.00 0.00 33.47 31.39 2o1u s TRP 223 CO -0.00 -0.21 -0.08 -1.83 -0.00 0.00 0.00 176.95 174.83 2o1u s GLU 224 N 0.54 0.75 -0.04 5.86 -1.05 -1.04 0.78 118.70 124.50 2o1u s GLU 224 Ca -0.06 -0.27 -0.02 0.00 -0.15 0.00 0.00 54.97 54.46 2o1u s GLU 224 Cb -0.15 -0.72 0.02 0.00 -0.44 0.00 0.00 34.13 32.85 2o1u s GLU 224 CO 0.03 0.13 0.10 0.45 0.95 0.00 0.00 175.26 176.93 2o1u s SER 225 N 0.01 -0.07 -0.82 0.83 0.15 -0.98 -2.52 113.70 110.29 2o1u s SER 225 Ca 0.00 0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2o1u s SER 225 Cb -0.06 0.14 0.36 0.00 -1.71 0.00 0.00 66.02 64.75 2o1u s SER 225 CO -0.00 -0.10 1.99 -0.90 1.20 0.00 0.00 173.24 175.43 2o1u n ASP 226 N 3.72 7.41 0.00 5.45 3.85 -1.14 -2.03 116.55 133.81 2o1u n ASP 226 Ca -0.21 -3.83 0.00 0.00 -0.71 0.00 0.00 54.79 50.04 2o1u n ASP 226 Cb 0.55 -1.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.28 2o1u n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2o1u n SER 227 N -0.55 0.00 0.01 -1.12 3.41 -1.26 -4.52 113.62 109.58 2o1u n SER 227 Ca 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.14 2o1u n SER 227 Cb 0.27 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2o1u n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2o1u n ASN 228 N 0.00 0.43 -4.90 4.04 3.02 -1.26 -5.05 115.26 111.54 2o1u n ASN 228 Ca 0.00 0.06 -0.21 0.00 -0.03 0.00 0.00 54.58 54.40 2o1u n ASN 228 Cb 0.00 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2o1u n ASN 228 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2o1u s GLU 229 N -1.40 2.50 0.32 3.52 -1.05 -1.26 -5.14 118.70 116.18 2o1u s GLU 229 Ca -0.02 -1.59 -0.04 0.00 -0.15 0.00 0.00 54.97 53.17 2o1u s GLU 229 Cb 0.00 -2.39 -0.00 0.00 -0.44 0.00 0.00 34.13 31.30 2o1u s GLU 229 CO 0.03 -0.31 0.46 -0.59 0.95 0.00 0.00 175.26 175.79 2o1u s PHE 230 N -2.52 0.97 -0.11 4.83 -0.12 -1.26 -2.89 117.98 116.88 2o1u s PHE 230 Ca 0.48 -1.22 -0.25 0.00 -0.05 0.00 0.00 56.93 55.89 2o1u s PHE 230 Cb -0.04 -0.07 0.06 0.00 -0.63 0.00 0.00 43.02 42.34 2o1u s PHE 230 CO 0.28 -1.09 0.60 -1.54 -0.05 0.00 0.00 175.22 173.42 2o1u s SER 231 N -3.20 -0.58 -0.25 1.98 1.04 -1.05 -5.02 113.70 106.62 2o1u s SER 231 Ca 0.30 0.81 -0.03 0.00 0.48 0.00 0.00 55.95 57.51 2o1u s SER 231 Cb -0.00 0.77 0.08 0.00 0.10 0.00 0.00 66.02 66.97 2o1u s SER 231 CO 0.18 -0.44 0.09 -0.69 0.98 0.00 0.00 173.24 173.36 2o1u s VAL 232 N -0.66 0.32 0.25 5.02 1.01 -1.26 -2.48 120.40 122.59 2o1u s VAL 232 Ca -0.07 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2o1u s VAL 232 Cb -0.02 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 2o1u s VAL 232 CO 0.06 -0.49 -0.11 0.27 0.00 0.00 0.00 175.10 174.83 2o1u s ILE 233 N 1.92 1.76 0.34 2.22 -4.36 -1.04 -4.95 121.20 117.09 2o1u s ILE 233 Ca 0.05 -2.19 -0.28 0.00 -0.26 0.00 0.00 60.65 57.97 2o1u s ILE 233 Cb -0.17 -2.27 -0.10 0.00 1.25 0.00 0.00 42.46 41.17 2o1u s ILE 233 CO -0.21 -0.43 1.32 0.00 0.24 0.00 0.00 174.94 175.85 2o1u s ALA 234 N -2.95 3.47 -0.02 2.27 0.00 -1.26 -0.61 121.76 122.66 2o1u s ALA 234 Ca 0.27 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 2o1u s ALA 234 Cb 0.01 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2o1u s ALA 234 CO 0.10 -0.69 1.49 0.34 0.00 0.00 0.00 175.76 177.00 2o1u s ASP 235 N -0.50 6.78 0.45 0.00 -1.08 -0.64 -4.76 116.67 116.91 2o1u s ASP 235 Ca 0.50 2.15 0.14 0.00 -0.52 0.00 0.00 52.55 54.82 2o1u s ASP 235 Cb -0.40 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 39.56 2o1u s ASP 235 CO 0.53 -0.80 2.02 -0.65 0.52 0.00 0.00 175.17 176.78 2o1u h PRO 236 N 8.40 0.35 0.00 4.34 0.11 -1.92 -0.38 132.00 142.89 2o1u h PRO 236 Ca -0.38 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 2o1u h PRO 236 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2o1u h PRO 236 CO 0.93 0.23 -0.37 0.00 -0.21 0.00 0.00 178.00 178.58 2o1u h ARG 237 N 0.36 0.00 0.00 1.05 3.08 -1.98 -3.49 114.38 113.40 2o1u h ARG 237 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2o1u h ARG 237 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2o1u h ARG 237 CO -0.05 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.63 2o1u n GLY 238 N 0.40 0.68 3.49 0.04 0.00 -0.16 -4.75 105.19 104.90 2o1u n GLY 238 Ca 0.00 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 2o1u n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o1u s ASN 239 N -4.00 6.26 -0.01 1.61 2.47 -1.26 -4.65 114.94 115.36 2o1u s ASN 239 Ca 0.00 -0.63 0.05 0.00 0.42 0.00 0.00 52.86 52.70 2o1u s ASN 239 Cb 0.00 -2.42 -0.07 0.00 -1.45 0.00 0.00 41.25 37.30 2o1u s ASN 239 CO 0.00 -1.30 0.10 0.35 -3.72 0.00 0.00 177.10 172.53 2o1u n THR 240 N 6.06 0.02 0.05 -5.21 -2.24 -1.26 -4.69 114.28 107.01 2o1u n THR 240 Ca -0.01 -0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.68 2o1u n THR 240 Cb 0.47 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.96 2o1u n THR 240 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2o1u h LEU 241 N 0.00 0.00 0.00 3.22 3.38 -1.95 -3.48 115.31 116.48 2o1u h LEU 241 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o1u h LEU 241 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2o1u h LEU 241 CO 0.00 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.60 2o1u n GLY 242 N 1.35 1.35 3.64 0.83 0.00 -1.26 -4.57 105.19 106.53 2o1u n GLY 242 Ca -0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 2o1u n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o1u s ARG 243 N 0.00 0.56 0.00 1.61 3.52 -1.26 -4.51 118.95 118.87 2o1u s ARG 243 Ca 0.00 0.94 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 2o1u s ARG 243 Cb 0.00 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2o1u s ARG 243 CO 0.00 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 2o1u n GLY 244 N 3.87 0.59 2.97 8.12 0.00 -0.13 -4.48 105.19 116.11 2o1u n GLY 244 Ca -0.19 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.58 2o1u n GLY 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o1u s THR 245 N -0.92 0.04 -0.14 2.61 -4.23 -0.81 -0.71 115.64 111.49 2o1u s THR 245 Ca 0.00 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 2o1u s THR 245 Cb 0.00 -0.18 0.01 0.00 1.34 0.00 0.00 72.50 73.67 2o1u s THR 245 CO 0.00 -0.19 -0.22 -0.89 -0.54 0.00 0.00 174.62 172.78 2o1u s THR 246 N -0.58 2.10 -0.36 3.99 2.01 -0.23 -0.53 115.64 122.04 2o1u s THR 246 Ca -0.06 -0.97 -0.09 0.00 0.31 0.00 0.00 61.69 60.88 2o1u s THR 246 Cb -0.04 -1.84 0.04 0.00 0.01 0.00 0.00 72.50 70.67 2o1u s THR 246 CO -0.00 0.55 0.17 -0.63 -0.69 0.00 0.00 174.62 174.02 2o1u s ILE 247 N 0.78 4.22 -0.06 1.82 1.01 0.11 -1.21 121.20 127.87 2o1u s ILE 247 Ca -0.08 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 2o1u s ILE 247 Cb -0.16 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2o1u s ILE 247 CO -0.01 -0.24 0.42 -0.89 0.00 0.00 0.00 174.94 174.22 2o1u s THR 248 N 1.48 5.12 -0.20 2.92 2.01 0.12 -1.14 115.64 125.95 2o1u s THR 248 Ca 0.01 0.85 0.01 0.00 0.31 0.00 0.00 61.69 62.87 2o1u s THR 248 Cb -0.20 -3.75 0.03 0.00 0.01 0.00 0.00 72.50 68.59 2o1u s THR 248 CO 0.05 0.46 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.50 2o1u s LEU 249 N -0.22 2.42 -0.91 4.42 1.43 0.09 -1.24 118.68 124.67 2o1u s LEU 249 Ca 0.24 -0.79 -0.18 0.00 -1.03 0.00 0.00 54.13 52.37 2o1u s LEU 249 Cb -0.16 -1.50 0.15 0.00 0.03 0.00 0.00 46.19 44.71 2o1u s LEU 249 CO 0.11 -0.04 1.04 -0.69 0.23 0.00 0.00 176.35 177.00 2o1u s VAL 250 N 1.26 4.95 0.65 -1.59 1.01 -1.07 -2.05 120.40 123.56 2o1u s VAL 250 Ca 0.02 -1.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.03 2o1u s VAL 250 Cb -0.14 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 31.52 2o1u s VAL 250 CO -0.11 -1.39 1.28 -0.76 0.00 0.00 0.00 175.10 174.12 2o1u s LEU 251 N 2.07 3.55 0.31 3.92 1.02 -1.23 -3.32 118.68 125.01 2o1u s LEU 251 Ca 0.29 2.59 -0.28 0.00 0.02 0.00 0.00 54.13 56.75 2o1u s LEU 251 Cb -0.06 -4.62 -0.09 0.00 0.02 0.00 0.00 46.19 41.44 2o1u s LEU 251 CO -0.09 -2.01 1.11 -0.54 0.02 0.00 0.00 176.35 174.84 2o1u s LYS 252 N -3.42 4.49 0.00 1.70 1.02 -0.64 -4.86 119.74 118.03 2o1u s LYS 252 Ca 0.82 1.79 0.07 0.00 0.02 0.00 0.00 55.97 58.67 2o1u s LYS 252 Cb -0.36 -3.03 0.39 0.00 -0.52 0.00 0.00 37.83 34.31 2o1u s LYS 252 CO 0.40 0.08 0.97 -0.85 -0.92 0.00 0.00 175.35 175.03 2o1u n GLU 253 N 0.86 0.67 -0.00 1.68 0.28 -1.26 -2.21 120.64 120.66 2o1u n GLU 253 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2o1u n GLU 253 Cb 0.45 -1.15 -0.10 0.00 1.43 0.00 0.00 31.44 32.07 2o1u n GLU 253 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2o1u n GLU 254 N -0.65 1.02 -2.96 3.44 -0.58 -1.26 -4.62 120.64 115.02 2o1u n GLU 254 Ca 0.05 -0.09 -0.14 0.00 -0.42 0.00 0.00 57.16 56.56 2o1u n GLU 254 Cb 0.02 -1.27 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2o1u n GLU 254 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o1u n ALA 255 N -1.80 2.61 -1.16 0.62 0.00 -0.94 -4.91 120.51 114.95 2o1u n ALA 255 Ca -0.01 -3.28 -0.03 0.00 0.00 0.00 0.00 53.44 50.12 2o1u n ALA 255 Cb 0.32 -0.93 0.26 0.00 0.00 0.00 0.00 19.45 19.09 2o1u n ALA 255 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o1u n SER 256 N 0.13 3.85 0.17 0.00 3.41 -1.09 -4.51 113.62 115.59 2o1u n SER 256 Ca 0.18 -3.34 0.13 0.00 -0.26 0.00 0.00 58.87 55.58 2o1u n SER 256 Cb 0.73 -0.67 0.42 0.00 -0.26 0.00 0.00 64.21 64.44 2o1u n SER 256 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2o1u h ASP 257 N 1.84 0.00 0.61 4.04 3.58 -1.90 -3.29 116.42 121.30 2o1u h ASP 257 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2o1u h ASP 257 Cb 1.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.99 2o1u h ASP 257 CO 0.52 0.00 0.00 1.88 -2.88 0.00 0.00 179.24 178.76 2o1u h TYR 258 N 0.00 0.00 -0.21 0.28 0.05 -1.99 -3.02 116.97 112.07 2o1u h TYR 258 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2o1u h TYR 258 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2o1u h TYR 258 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 2o1u n LEU 259 N -2.37 1.91 -4.75 3.88 4.77 -1.24 -4.38 117.00 114.82 2o1u n LEU 259 Ca 0.01 -0.96 -0.37 0.00 -0.03 0.00 0.00 56.01 54.66 2o1u n LEU 259 Cb 0.20 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2o1u n LEU 259 CO 0.19 0.34 -0.01 -0.70 -1.33 0.00 0.00 177.39 175.88 2o1u s GLU 260 N -1.62 4.16 0.23 3.23 2.12 -1.14 -4.89 118.70 120.79 2o1u s GLU 260 Ca 0.17 0.11 -0.07 0.00 0.36 0.00 0.00 54.97 55.54 2o1u s GLU 260 Cb 0.11 -3.39 0.38 0.00 0.26 0.00 0.00 34.13 31.49 2o1u s GLU 260 CO 0.08 0.32 1.70 1.25 -0.54 0.00 0.00 175.26 178.08 2o1u h LEU 261 N 6.36 0.07 -0.74 2.70 6.46 -1.92 0.99 115.31 129.23 2o1u h LEU 261 Ca -0.43 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.43 2o1u h LEU 261 Cb 1.17 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.22 2o1u h LEU 261 CO 0.73 0.02 0.39 -0.78 -0.62 0.00 0.00 178.44 178.17 2o1u h ASP 262 N 0.31 0.94 -0.08 1.25 -0.00 -1.97 -2.24 116.42 114.63 2o1u h ASP 262 Ca 0.37 -0.11 -0.05 0.00 -0.00 0.00 0.00 57.03 57.24 2o1u h ASP 262 Cb 0.58 -0.24 -0.00 0.00 -0.00 0.00 0.00 39.33 39.67 2o1u h ASP 262 CO -0.44 0.78 -0.13 0.74 -0.00 0.00 0.00 179.24 180.20 2o1u h THR 263 N 1.03 1.40 -0.40 2.25 2.02 -1.58 -3.26 112.91 114.36 2o1u h THR 263 Ca 0.26 -1.39 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 2o1u h THR 263 Cb 0.07 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2o1u h THR 263 CO -0.04 0.39 -0.16 -0.29 0.37 0.00 0.00 175.52 175.80 2o1u h ILE 264 N -0.23 1.26 -0.58 3.11 2.10 -0.85 -2.32 117.51 120.01 2o1u h ILE 264 Ca 0.01 -1.23 -0.05 0.00 1.08 0.00 0.00 64.86 64.67 2o1u h ILE 264 Cb 0.69 1.12 -0.03 0.00 -1.09 0.00 0.00 36.82 37.52 2o1u h ILE 264 CO 0.03 0.41 0.17 0.11 -1.08 0.00 0.00 178.15 177.80 2o1u h LYS 265 N 0.67 0.87 0.00 2.19 1.57 -1.50 -1.80 116.57 118.57 2o1u h LYS 265 Ca 0.11 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2o1u h LYS 265 Cb 0.64 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2o1u h LYS 265 CO 0.04 0.75 -0.78 -0.91 -0.57 0.00 0.00 179.45 177.99 2o1u h ASN 266 N 0.84 0.00 0.56 0.86 4.21 -1.59 -3.25 115.58 117.22 2o1u h ASN 266 Ca 0.19 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.50 2o1u h ASN 266 Cb 0.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 2o1u h ASN 266 CO -0.01 0.48 -0.88 0.25 -1.29 0.00 0.00 177.43 175.98 2o1u h LEU 267 N 0.00 0.28 -0.25 1.61 5.85 -1.10 -2.23 115.31 119.47 2o1u h LEU 267 Ca -0.05 -0.23 -0.20 0.00 0.84 0.00 0.00 57.88 58.24 2o1u h LEU 267 Cb 1.41 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2o1u h LEU 267 CO 0.05 1.03 -0.90 -0.37 -0.34 0.00 0.00 178.44 177.92 2o1u h VAL 268 N 0.12 1.54 0.00 1.05 -1.51 -1.46 -3.15 116.25 112.84 2o1u h VAL 268 Ca -0.05 -2.77 -0.14 0.00 -1.23 0.00 0.00 66.70 62.52 2o1u h VAL 268 Cb 1.51 2.54 -0.02 0.00 -2.13 0.00 0.00 31.29 33.19 2o1u h VAL 268 CO 0.14 0.80 -0.65 0.11 -1.23 0.00 0.00 177.57 176.74 2o1u h LYS 269 N 0.07 0.00 -0.09 5.19 1.57 -1.58 -2.65 116.57 119.08 2o1u h LYS 269 Ca -0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2o1u h LYS 269 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 2o1u h LYS 269 CO 0.13 0.65 -0.41 -0.22 -0.57 0.00 0.00 179.45 179.03 2o1u h LYS 270 N 0.00 0.19 -0.02 3.15 3.64 -1.37 -3.31 116.57 118.85 2o1u h LYS 270 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2o1u h LYS 270 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2o1u h LYS 270 CO 0.08 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.50 2o1u n TYR 271 N -4.03 0.08 -2.25 1.91 4.01 -1.20 -4.66 117.16 111.03 2o1u n TYR 271 Ca -0.02 -0.96 0.02 0.00 -0.16 0.00 0.00 57.90 56.78 2o1u n TYR 271 Cb 0.47 -0.16 0.08 0.00 -0.31 0.00 0.00 39.34 39.42 2o1u n TYR 271 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2o1u n SER 272 N -1.30 1.54 0.02 7.72 3.41 -1.00 -4.83 113.62 119.18 2o1u n SER 272 Ca 0.16 -2.67 -0.04 0.00 -0.26 0.00 0.00 58.87 56.05 2o1u n SER 272 Cb 0.64 -0.39 0.19 0.00 -0.26 0.00 0.00 64.21 64.39 2o1u n SER 272 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2o1u h GLN 273 N 1.28 0.46 -0.47 4.33 1.08 -1.83 -3.20 115.11 116.76 2o1u h GLN 273 Ca -0.11 -0.19 -0.34 0.00 -1.45 0.00 0.00 58.65 56.56 2o1u h GLN 273 Cb 1.54 -0.02 -0.28 0.00 -0.05 0.00 0.00 27.48 28.67 2o1u h GLN 273 CO 0.13 0.71 -0.72 1.19 -0.95 0.00 0.00 178.83 179.19 2o1u n PHE 274 N -4.09 1.71 -3.70 2.96 3.72 -1.26 -4.96 117.46 111.83 2o1u n PHE 274 Ca -0.01 -1.94 -0.37 0.00 -0.05 0.00 0.00 57.45 55.08 2o1u n PHE 274 Cb 0.44 -0.30 -0.12 0.00 -0.94 0.00 0.00 39.48 38.55 2o1u n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2o1u s ILE 275 N -4.04 4.60 -0.59 4.37 -1.09 -1.21 -5.01 121.20 118.23 2o1u s ILE 275 Ca 0.46 -0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.78 2o1u s ILE 275 Cb 0.39 -3.17 0.43 0.00 -1.58 0.00 0.00 42.46 38.53 2o1u s ILE 275 CO -0.00 0.30 2.02 0.59 -1.23 0.00 0.00 174.94 176.62 2o1u n ASN 276 N 4.96 7.14 -3.92 3.58 3.02 -1.26 -4.68 115.26 124.11 2o1u n ASN 276 Ca -0.15 -3.65 -0.12 0.00 -0.03 0.00 0.00 54.58 50.63 2o1u n ASN 276 Cb 0.51 -0.98 -0.13 0.00 -0.61 0.00 0.00 39.78 38.58 2o1u n ASN 276 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2o1u s PHE 277 N -3.45 0.15 0.06 3.10 0.08 -1.26 -4.95 117.98 111.71 2o1u s PHE 277 Ca 0.59 -0.17 -0.31 0.00 0.12 0.00 0.00 56.93 57.16 2o1u s PHE 277 Cb 0.46 -0.10 -0.09 0.00 -0.57 0.00 0.00 43.02 42.73 2o1u s PHE 277 CO 0.00 -0.05 1.74 -2.14 -0.10 0.00 0.00 175.22 174.67 2o1u s PRO 278 N -0.47 4.17 -0.23 0.24 0.02 -1.26 -4.88 135.00 132.59 2o1u s PRO 278 Ca -0.04 2.42 -0.08 0.00 0.02 0.00 0.00 61.00 63.32 2o1u s PRO 278 Cb -0.03 -3.72 -0.03 0.00 0.02 0.00 0.00 34.50 30.73 2o1u s PRO 278 CO -0.00 -0.81 0.08 0.42 -0.33 0.00 0.00 177.00 176.36 2o1u s ILE 279 N 3.07 4.54 0.20 2.83 -1.09 -1.26 -1.61 121.20 127.88 2o1u s ILE 279 Ca 0.78 -0.10 0.09 0.00 -2.23 0.00 0.00 60.65 59.19 2o1u s ILE 279 Cb -0.41 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2o1u s ILE 279 CO 0.34 0.36 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.00 2o1u s TYR 280 N 1.27 2.57 0.03 3.97 2.02 0.12 -2.87 117.35 124.47 2o1u s TYR 280 Ca 0.05 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.53 2o1u s TYR 280 Cb -0.15 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 2o1u s TYR 280 CO 0.04 0.54 -0.09 0.14 -1.57 0.00 0.00 175.55 174.60 2o1u s VAL 281 N -1.82 0.70 -0.43 0.71 -7.23 -1.06 -1.19 120.40 110.09 2o1u s VAL 281 Ca 0.25 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 2o1u s VAL 281 Cb -0.08 -0.69 0.02 0.00 0.56 0.00 0.00 36.38 36.19 2o1u s VAL 281 CO 0.15 -0.18 1.18 0.86 -0.31 0.00 0.00 175.10 176.80 2o1u s TRP 282 N -0.99 2.80 0.31 2.82 -0.11 -1.03 -2.08 118.94 120.67 2o1u s TRP 282 Ca -0.04 0.80 -0.01 0.00 1.22 0.00 0.00 56.10 58.07 2o1u s TRP 282 Cb -0.08 -4.27 -0.01 0.00 -1.50 0.00 0.00 33.47 27.61 2o1u s TRP 282 CO 0.01 -1.32 0.38 -1.12 -4.62 0.00 0.00 176.95 170.28 2o1u s SER 283 N 2.55 0.90 0.15 5.86 0.01 -0.85 -4.82 113.70 117.50 2o1u s SER 283 Ca 0.50 -1.49 -0.12 0.00 1.31 0.00 0.00 55.95 56.16 2o1u s SER 283 Cb -0.09 0.59 0.01 0.00 0.21 0.00 0.00 66.02 66.73 2o1u s SER 283 CO 0.29 -1.16 0.33 -0.94 0.41 0.00 0.00 173.24 172.16 2o1u s SER 284 N -3.24 -0.04 -0.09 2.44 1.04 -1.26 -0.91 113.70 111.64 2o1u s SER 284 Ca 0.34 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 56.15 2o1u s SER 284 Cb 0.01 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2o1u s SER 284 CO 0.20 -0.88 -0.23 -0.54 0.98 0.00 0.00 173.24 172.77 2o1u s LYS 285 N -3.90 2.91 -1.31 4.02 1.02 -1.26 -4.88 119.74 116.35 2o1u s LYS 285 Ca 0.11 -0.85 -0.14 0.00 0.02 0.00 0.00 55.97 55.11 2o1u s LYS 285 Cb 0.03 -2.22 0.11 0.00 -0.52 0.00 0.00 37.83 35.23 2o1u s LYS 285 CO -0.05 0.18 1.79 2.41 -0.92 0.00 0.00 175.35 178.77 2o1u n THR 286 N 3.51 4.01 0.00 2.17 -1.04 -1.26 -4.91 114.28 116.75 2o1u n THR 286 Ca -0.19 -4.10 0.00 0.00 -2.04 0.00 0.00 64.05 57.72 2o1u n THR 286 Cb 0.53 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 2o1u n THR 286 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2o1u n VAL 330 N 4.97 0.00 -2.44 12.58 0.31 -1.26 -5.34 118.33 127.15 2o1u n VAL 330 Ca 0.44 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.35 2o1u n VAL 330 Cb 0.41 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.32 2o1u n VAL 330 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2o1u s TRP 331 N 0.00 3.16 0.34 3.52 0.52 -1.26 -4.35 118.94 120.87 2o1u s TRP 331 Ca 0.00 1.18 -0.17 0.00 0.02 0.00 0.00 56.10 57.13 2o1u s TRP 331 Cb 0.00 -3.44 0.06 0.00 -1.15 0.00 0.00 33.47 28.93 2o1u s TRP 331 CO 0.00 -1.41 0.83 0.34 0.02 0.00 0.00 176.95 176.73 2o1u s ASP 332 N 1.52 -0.02 0.25 2.95 2.15 -0.08 -5.00 116.67 118.44 2o1u s ASP 332 Ca 0.56 -1.02 -0.21 0.00 0.43 0.00 0.00 52.55 52.30 2o1u s ASP 332 Cb -0.25 0.78 -0.09 0.00 -0.30 0.00 0.00 42.92 43.07 2o1u s ASP 332 CO 0.22 -1.55 0.79 0.26 -0.17 0.00 0.00 175.17 174.72 2o1u s TRP 333 N -2.41 3.66 0.04 -5.34 0.52 -1.26 -2.00 118.94 112.15 2o1u s TRP 333 Ca 0.16 1.50 0.07 0.00 0.02 0.00 0.00 56.10 57.85 2o1u s TRP 333 Cb -0.05 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.54 2o1u s TRP 333 CO 0.10 0.30 -0.21 -1.21 0.02 0.00 0.00 176.95 175.96 2o1u s GLU 334 N -1.99 1.40 -0.33 4.98 2.02 -0.88 -4.91 118.70 118.97 2o1u s GLU 334 Ca 0.45 -0.93 -0.23 0.00 0.02 0.00 0.00 54.97 54.28 2o1u s GLU 334 Cb -0.17 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.56 2o1u s GLU 334 CO 0.22 0.38 0.78 -0.51 0.02 0.00 0.00 175.26 176.15 2o1u s LEU 335 N -1.14 4.11 -0.18 1.80 1.43 -1.26 -2.56 118.68 120.88 2o1u s LEU 335 Ca 0.07 0.50 0.16 0.00 -1.03 0.00 0.00 54.13 53.83 2o1u s LEU 335 Cb -0.09 -3.04 0.61 0.00 0.03 0.00 0.00 46.19 43.70 2o1u s LEU 335 CO 0.02 -0.67 1.51 0.23 0.23 0.00 0.00 176.35 177.67 2o1u n MET 336 N 6.30 3.48 -3.76 1.70 2.81 -1.14 -4.97 117.12 121.54 2o1u n MET 336 Ca 0.03 -2.90 -0.13 0.00 -1.81 0.00 0.00 57.70 52.89 2o1u n MET 336 Cb 0.48 -1.94 -0.14 0.00 -0.71 0.00 0.00 33.22 30.92 2o1u n MET 336 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2o1u s ASN 337 N -1.56 -0.16 -0.37 7.83 3.04 -1.26 -4.65 114.94 117.81 2o1u s ASN 337 Ca 0.45 0.37 -0.11 0.00 0.04 0.00 0.00 52.86 53.60 2o1u s ASN 337 Cb 0.35 0.28 0.02 0.00 -1.54 0.00 0.00 41.25 40.36 2o1u s ASN 337 CO 0.12 -0.13 0.21 -0.62 -3.04 0.00 0.00 177.10 173.64 2o1u s ASP 338 N 0.97 5.78 0.00 -4.21 2.15 -1.26 -4.81 116.67 115.29 2o1u s ASP 338 Ca -0.07 -0.89 0.09 0.00 0.43 0.00 0.00 52.55 52.11 2o1u s ASP 338 Cb -0.09 -2.05 0.40 0.00 -0.30 0.00 0.00 42.92 40.89 2o1u s ASP 338 CO -0.05 -0.36 1.28 2.30 -0.17 0.00 0.00 175.17 178.17 2o1u n ILE 339 N 5.02 0.13 -2.44 4.11 -5.35 -1.26 -4.80 119.36 114.78 2o1u n ILE 339 Ca -0.12 -0.15 -0.43 0.00 -0.27 0.00 0.00 62.75 61.78 2o1u n ILE 339 Cb 0.47 0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.38 2o1u n ILE 339 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2o1u s LYS 340 N -1.87 4.27 0.57 6.28 2.20 -1.26 -4.80 119.74 125.13 2o1u s LYS 340 Ca 0.15 1.66 -0.20 0.00 -0.36 0.00 0.00 55.97 57.23 2o1u s LYS 340 Cb 0.08 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2o1u s LYS 340 CO 0.12 -0.63 1.22 -2.14 -0.36 0.00 0.00 175.35 173.55 2o1u s PRO 341 N 3.13 3.08 0.35 4.03 0.02 -1.26 -4.94 135.00 139.41 2o1u s PRO 341 Ca 0.55 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.45 2o1u s PRO 341 Cb -0.22 -2.01 0.63 0.00 0.02 0.00 0.00 34.50 32.92 2o1u s PRO 341 CO 0.17 -1.12 1.98 0.97 -0.33 0.00 0.00 177.00 178.67 2o1u h ILE 342 N 1.06 1.17 0.00 2.83 2.10 -1.94 -2.49 117.51 120.24 2o1u h ILE 342 Ca -0.50 -0.39 -0.06 0.00 1.08 0.00 0.00 64.86 64.99 2o1u h ILE 342 Cb 1.29 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 2o1u h ILE 342 CO 0.56 0.18 -0.30 4.11 -1.08 0.00 0.00 178.15 181.61 2o1u h TRP 343 N 0.78 0.00 -0.00 2.19 0.09 -1.97 -3.03 115.95 114.01 2o1u h TRP 343 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.18 2o1u h TRP 343 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.23 2o1u h TRP 343 CO 0.00 0.30 -0.15 1.04 0.09 0.00 0.00 178.44 179.73 2o1u n GLN 344 N -3.52 0.26 -2.55 0.12 1.13 -0.94 -4.71 117.38 107.17 2o1u n GLN 344 Ca -0.00 -0.08 -0.31 0.00 -1.94 0.00 0.00 57.00 54.67 2o1u n GLN 344 Cb 0.46 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 2o1u n GLN 344 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2o1u s ARG 345 N -2.79 3.80 0.32 -1.09 0.52 -1.15 -5.01 118.95 113.55 2o1u s ARG 345 Ca 0.19 0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 55.78 2o1u s ARG 345 Cb 0.19 -2.26 -0.11 0.00 0.52 0.00 0.00 34.95 33.30 2o1u s ARG 345 CO 0.55 -0.20 1.49 -2.14 0.02 0.00 0.00 175.30 175.01 2o1u s PRO 346 N -4.16 4.18 0.41 3.54 0.02 -1.26 -4.92 135.00 132.79 2o1u s PRO 346 Ca 0.54 2.48 0.16 0.00 0.02 0.00 0.00 61.00 64.20 2o1u s PRO 346 Cb -0.10 -3.02 1.03 0.00 0.02 0.00 0.00 34.50 32.42 2o1u s PRO 346 CO 0.35 -0.49 1.86 0.77 -0.33 0.00 0.00 177.00 179.16 2o1u h SER 347 N 3.97 0.45 -0.05 2.53 0.02 -1.94 -2.65 113.55 115.88 2o1u h SER 347 Ca -0.49 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 2o1u h SER 347 Cb 1.23 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2o1u h SER 347 CO 0.71 0.19 0.01 0.11 -1.14 0.00 0.00 176.83 176.71 2o1u h LYS 348 N 0.46 0.09 0.00 3.45 1.79 -1.99 -3.25 116.57 117.12 2o1u h LYS 348 Ca 0.46 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.90 2o1u h LYS 348 Cb 1.06 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2o1u h LYS 348 CO -0.18 0.34 -0.00 0.93 -1.08 0.00 0.00 179.45 179.46 2o1u h GLU 349 N -0.17 0.00 -5.86 3.15 5.08 -1.86 -3.43 114.58 111.49 2o1u h GLU 349 Ca 0.02 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 2o1u h GLU 349 Cb 0.29 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 2o1u h GLU 349 CO 0.00 0.00 0.55 0.08 -1.00 0.00 0.00 179.01 178.64 2o1u s VAL 350 N -3.88 4.79 0.46 3.13 1.01 -1.21 -5.03 120.40 119.67 2o1u s VAL 350 Ca -0.02 1.65 -0.21 0.00 0.00 0.00 0.00 61.98 63.40 2o1u s VAL 350 Cb 0.11 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2o1u s VAL 350 CO 0.48 -0.11 1.01 -1.61 0.00 0.00 0.00 175.10 174.88 2o1u s GLU 351 N 2.94 3.98 0.30 2.72 0.41 -1.26 -4.96 118.70 122.83 2o1u s GLU 351 Ca 0.37 1.32 0.04 0.00 -0.41 0.00 0.00 54.97 56.29 2o1u s GLU 351 Cb -0.15 -2.19 0.65 0.00 -1.78 0.00 0.00 34.13 30.66 2o1u s GLU 351 CO 0.07 -0.27 1.83 0.22 -0.49 0.00 0.00 175.26 176.62 2o1u h ASP 352 N 1.81 0.84 0.55 -0.19 3.58 -1.96 -0.76 116.42 120.28 2o1u h ASP 352 Ca -0.49 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 56.97 2o1u h ASP 352 Cb 1.21 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2o1u h ASP 352 CO 0.60 0.42 -0.22 0.44 -2.88 0.00 0.00 179.24 177.60 2o1u h ASP 353 N 0.88 0.00 0.22 2.28 3.32 -2.00 -2.81 116.42 118.31 2o1u h ASP 353 Ca 0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.36 2o1u h ASP 353 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2o1u h ASP 353 CO -0.27 0.22 -0.75 -0.33 -1.72 0.00 0.00 179.24 176.39 2o1u h GLU 354 N 0.00 0.44 -0.18 3.56 5.08 -1.52 -1.68 114.58 120.29 2o1u h GLU 354 Ca -0.00 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 2o1u h GLU 354 Cb 0.55 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2o1u h GLU 354 CO 0.03 1.01 -0.28 1.88 -1.00 0.00 0.00 179.01 180.65 2o1u h TYR 355 N 0.30 0.38 -0.12 4.33 0.05 -1.33 -1.27 116.97 119.31 2o1u h TYR 355 Ca -0.04 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.54 2o1u h TYR 355 Cb 1.33 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2o1u h TYR 355 CO 0.05 0.59 -0.41 0.87 -1.05 0.00 0.00 178.16 178.21 2o1u h LYS 356 N 0.30 0.48 -0.17 4.88 1.57 -1.39 -2.49 116.57 119.75 2o1u h LYS 356 Ca 0.04 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2o1u h LYS 356 Cb 0.65 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2o1u h LYS 356 CO 0.05 0.99 -0.06 0.00 -0.57 0.00 0.00 179.45 179.86 2o1u h ALA 357 N 0.50 1.59 -0.20 3.86 0.00 -1.19 -2.38 119.26 121.45 2o1u h ALA 357 Ca -0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2o1u h ALA 357 Cb 1.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2o1u h ALA 357 CO 0.09 0.30 -0.51 0.35 0.00 0.00 0.00 179.25 179.47 2o1u h PHE 358 N 0.25 0.69 -0.70 0.00 3.04 -1.19 -2.86 116.94 116.17 2o1u h PHE 358 Ca 0.06 -0.23 -0.07 0.00 3.98 0.00 0.00 57.97 61.71 2o1u h PHE 358 Cb 0.27 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 2o1u h PHE 358 CO 0.00 0.95 0.18 -0.92 -2.02 0.00 0.00 178.31 176.51 2o1u h TYR 359 N 0.44 1.15 0.00 0.41 3.20 -0.96 -2.80 116.97 118.41 2o1u h TYR 359 Ca 0.02 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2o1u h TYR 359 Cb 1.05 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2o1u h TYR 359 CO 0.04 0.93 0.00 0.87 -1.64 0.00 0.00 178.16 178.36 2o1u h LYS 360 N 1.05 0.00 -0.02 1.82 1.57 -1.50 -2.60 116.57 116.89 2o1u h LYS 360 Ca 0.22 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 2o1u h LYS 360 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2o1u h LYS 360 CO -0.00 0.00 -0.58 0.66 -0.57 0.00 0.00 179.45 178.96 2o1u h SER 361 N 0.00 0.08 0.00 0.86 4.64 -1.26 -2.29 113.55 115.58 2o1u h SER 361 Ca 0.00 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2o1u h SER 361 Cb 0.75 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2o1u h SER 361 CO 0.00 0.64 -1.43 2.22 -0.87 0.00 0.00 176.83 177.39 2o1u n PHE 362 N -3.86 0.00 0.03 4.77 -1.74 -1.23 -4.59 117.46 110.84 2o1u n PHE 362 Ca -0.02 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.83 2o1u n PHE 362 Cb 0.59 -0.24 -0.10 0.00 1.52 0.00 0.00 39.48 41.25 2o1u n PHE 362 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 2o1u h SER 363 N 0.00 0.00 -4.01 5.98 4.64 -1.59 -3.48 113.55 115.10 2o1u h SER 363 Ca -0.04 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.93 2o1u h SER 363 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2o1u h SER 363 CO 0.00 0.82 -0.49 2.29 -0.87 0.00 0.00 176.83 178.59 2o1u n LYS 364 N -3.08 -2.89 0.06 4.77 2.85 -0.86 -4.90 118.16 114.11 2o1u n LYS 364 Ca -0.10 0.77 0.12 0.00 -1.05 0.00 0.00 58.31 58.05 2o1u n LYS 364 Cb 0.93 -5.47 0.14 0.00 -0.65 0.00 0.00 35.03 29.99 2o1u n LYS 364 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2o1u h GLU 365 N -0.48 0.00 0.00 -1.58 4.11 -1.87 -3.49 114.58 111.28 2o1u h GLU 365 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2o1u h GLU 365 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2o1u h GLU 365 CO 0.50 0.00 0.00 0.45 0.07 0.00 0.00 179.01 180.03 2o1u n SER 366 N -2.11 0.00 -4.91 3.06 2.88 -1.26 -4.95 113.62 106.33 2o1u n SER 366 Ca 0.03 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.30 2o1u n SER 366 Cb 0.44 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2o1u n SER 366 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2o1u s ASP 367 N 0.00 5.37 0.64 -3.46 1.47 -1.26 -5.01 116.67 114.42 2o1u s ASP 367 Ca 0.00 0.73 -0.14 0.00 1.18 0.00 0.00 52.55 54.32 2o1u s ASP 367 Cb 0.00 -1.60 -0.01 0.00 -0.34 0.00 0.00 42.92 40.97 2o1u s ASP 367 CO 0.00 -1.25 1.07 -1.81 0.68 0.00 0.00 175.17 173.86 2o1u s ASP 368 N -4.37 5.49 0.55 2.11 1.01 -1.26 -4.80 116.67 115.41 2o1u s ASP 368 Ca 0.56 1.78 -0.16 0.00 0.71 0.00 0.00 52.55 55.44 2o1u s ASP 368 Cb -0.11 -2.52 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2o1u s ASP 368 CO 0.46 -1.36 1.02 -2.16 0.21 0.00 0.00 175.17 173.33 2o1u s PRO 369 N -4.41 3.69 0.13 8.23 0.04 -1.26 -4.45 135.00 136.96 2o1u s PRO 369 Ca 0.62 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 2o1u s PRO 369 Cb -0.16 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2o1u s PRO 369 CO 0.44 -0.50 1.51 1.98 0.04 0.00 0.00 177.00 180.48 2o1u h MET 370 N 0.68 0.80 -3.47 4.56 4.05 0.12 -3.47 114.93 118.19 2o1u h MET 370 Ca -0.47 -0.33 -0.06 0.00 -0.28 0.00 0.00 59.70 58.56 2o1u h MET 370 Cb 1.20 -0.03 -0.13 0.00 -0.80 0.00 0.00 31.60 31.84 2o1u h MET 370 CO 0.60 0.95 -0.13 0.00 0.23 0.00 0.00 176.91 178.56 2o1u s ALA 371 N -4.69 -0.79 0.10 0.39 0.00 -1.16 -4.99 121.76 110.63 2o1u s ALA 371 Ca -0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.58 2o1u s ALA 371 Cb 0.10 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2o1u s ALA 371 CO 0.83 -0.62 0.22 1.52 0.00 0.00 0.00 175.76 177.72 2o1u s TYR 372 N -3.81 0.10 -0.10 0.00 -0.85 -1.26 -0.25 117.35 111.18 2o1u s TYR 372 Ca 0.03 -0.52 -0.07 0.00 -0.52 0.00 0.00 57.07 56.00 2o1u s TYR 372 Cb 0.02 -0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.39 2o1u s TYR 372 CO -0.12 -0.57 0.25 -1.50 -1.52 0.00 0.00 175.55 172.09 2o1u s ILE 373 N -3.86 -0.02 -0.21 -3.49 2.07 -0.48 -4.99 121.20 110.22 2o1u s ILE 373 Ca 0.05 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.36 2o1u s ILE 373 Cb 0.04 -0.37 0.05 0.00 0.13 0.00 0.00 42.46 42.32 2o1u s ILE 373 CO -0.11 0.03 -0.06 -2.28 -1.91 0.00 0.00 174.94 170.61 2o1u s HIS 374 N 0.63 2.23 0.10 3.50 5.65 -1.26 -1.18 115.29 124.96 2o1u s HIS 374 Ca -0.04 -1.58 0.01 0.00 0.25 0.00 0.00 55.06 53.70 2o1u s HIS 374 Cb -0.05 -1.53 -0.04 0.00 -1.18 0.00 0.00 32.58 29.78 2o1u s HIS 374 CO -0.04 -0.74 -0.05 -0.59 -0.65 0.00 0.00 174.74 172.68 2o1u s PHE 375 N 1.45 0.87 -0.19 3.88 -0.12 -0.60 -4.94 117.98 118.34 2o1u s PHE 375 Ca -0.04 -0.96 -0.02 0.00 -0.05 0.00 0.00 56.93 55.86 2o1u s PHE 375 Cb -0.18 -0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 41.69 2o1u s PHE 375 CO -0.07 -0.20 -0.08 0.99 -0.05 0.00 0.00 175.22 175.80 2o1u s THR 376 N -3.69 3.14 0.19 -4.49 2.01 -1.26 -1.66 115.64 109.88 2o1u s THR 376 Ca 0.13 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.30 2o1u s THR 376 Cb 0.06 -2.39 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 2o1u s THR 376 CO -0.04 0.46 0.78 0.00 -0.69 0.00 0.00 174.62 175.13 2o1u s ALA 377 N 1.15 3.42 0.12 7.40 0.00 0.29 -4.96 121.76 129.19 2o1u s ALA 377 Ca 0.01 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.35 2o1u s ALA 377 Cb -0.14 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2o1u s ALA 377 CO -0.02 0.29 -0.10 -1.83 0.00 0.00 0.00 175.76 174.10 2o1u s GLU 378 N -1.40 0.96 0.00 0.00 -1.05 -1.25 -3.32 118.70 112.64 2o1u s GLU 378 Ca 0.38 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2o1u s GLU 378 Cb -0.21 -0.57 0.00 0.00 -0.44 0.00 0.00 34.13 32.90 2o1u s GLU 378 CO 0.25 0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.95 2o1u n GLY 379 N 0.16 0.63 0.37 -3.83 0.00 -1.26 -4.60 105.19 96.65 2o1u n GLY 379 Ca -0.13 -1.26 0.20 0.00 0.00 0.00 0.00 46.02 44.82 2o1u n GLY 379 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o1u h GLU 380 N 0.00 0.00 -2.80 1.61 4.81 -2.01 -3.41 114.58 112.78 2o1u h GLU 380 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2o1u h GLU 380 Cb 0.00 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.18 2o1u h GLU 380 CO 0.00 0.00 -0.17 0.54 -0.73 0.00 0.00 179.01 178.65 2o1u s VAL 381 N -4.88 0.04 -0.13 0.32 0.11 -1.26 -5.08 120.40 109.52 2o1u s VAL 381 Ca -0.05 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 58.68 2o1u s VAL 381 Cb 0.18 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 2o1u s VAL 381 CO 0.66 -0.19 -0.22 0.42 -3.33 0.00 0.00 175.10 172.44 2o1u s THR 382 N -1.23 2.06 0.20 5.04 -4.23 -1.26 -3.78 115.64 112.44 2o1u s THR 382 Ca -0.12 -0.99 -0.11 0.00 -1.18 0.00 0.00 61.69 59.29 2o1u s THR 382 Cb -0.04 -1.81 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 2o1u s THR 382 CO 0.05 0.55 0.37 0.72 -0.54 0.00 0.00 174.62 175.77 2o1u s PHE 383 N 0.72 0.38 -0.05 3.99 -0.12 -1.21 -3.75 117.98 117.93 2o1u s PHE 383 Ca -0.10 -0.73 0.06 0.00 -0.05 0.00 0.00 56.93 56.11 2o1u s PHE 383 Cb -0.16 0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.27 2o1u s PHE 383 CO 0.00 -0.83 -0.24 0.15 -0.05 0.00 0.00 175.22 174.25 2o1u s LYS 384 N -3.99 2.38 -0.01 1.99 1.02 -0.07 -0.54 119.74 120.52 2o1u s LYS 384 Ca 0.20 -0.85 -0.14 0.00 0.02 0.00 0.00 55.97 55.20 2o1u s LYS 384 Cb 0.02 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.31 2o1u s LYS 384 CO 0.04 0.36 0.28 0.45 -0.92 0.00 0.00 175.35 175.56 2o1u s SER 385 N -0.14 -0.15 -0.13 2.83 0.15 -0.67 -0.72 113.70 114.87 2o1u s SER 385 Ca -0.03 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2o1u s SER 385 Cb -0.13 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 2o1u s SER 385 CO 0.03 -0.44 -0.06 -0.63 1.20 0.00 0.00 173.24 173.34 2o1u s ILE 386 N -1.35 1.03 0.11 6.45 1.01 -1.09 -1.55 121.20 125.81 2o1u s ILE 386 Ca -0.14 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2o1u s ILE 386 Cb -0.06 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 2o1u s ILE 386 CO 0.04 0.28 -0.16 -0.76 0.00 0.00 0.00 174.94 174.34 2o1u s LEU 387 N 1.69 2.79 0.05 2.97 1.43 -0.32 -1.65 118.68 125.64 2o1u s LEU 387 Ca 0.03 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2o1u s LEU 387 Cb -0.13 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2o1u s LEU 387 CO -0.08 0.18 -0.15 -0.36 0.23 0.00 0.00 176.35 176.17 2o1u s PHE 388 N -1.15 1.32 -0.23 0.29 0.08 0.16 -1.38 117.98 117.07 2o1u s PHE 388 Ca 0.19 -0.38 -0.07 0.00 0.12 0.00 0.00 56.93 56.79 2o1u s PHE 388 Cb -0.11 -0.77 -0.03 0.00 -0.57 0.00 0.00 43.02 41.54 2o1u s PHE 388 CO 0.11 0.06 0.05 0.08 -0.10 0.00 0.00 175.22 175.42 2o1u s VAL 389 N -0.95 4.30 0.79 -0.44 1.01 0.65 -2.48 120.40 123.28 2o1u s VAL 389 Ca 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2o1u s VAL 389 Cb -0.08 -2.99 0.07 0.00 0.00 0.00 0.00 36.38 33.38 2o1u s VAL 389 CO 0.02 0.38 1.16 -2.16 0.00 0.00 0.00 175.10 174.49 2o1u s PRO 390 N 1.30 2.12 0.00 2.72 0.04 -1.26 0.73 135.00 140.65 2o1u s PRO 390 Ca 0.05 0.21 0.27 0.00 0.04 0.00 0.00 61.00 61.57 2o1u s PRO 390 Cb -0.15 -1.96 0.89 0.00 0.04 0.00 0.00 34.50 33.32 2o1u s PRO 390 CO 0.03 -1.50 1.69 2.41 0.04 0.00 0.00 177.00 179.66 2o1u n THR 391 N -3.28 0.01 -3.77 1.26 -1.04 -1.26 -4.28 114.28 101.92 2o1u n THR 391 Ca 0.08 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 2o1u n THR 391 Cb 0.60 -0.15 -0.11 0.00 -1.82 0.00 0.00 70.33 68.85 2o1u n THR 391 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2o1u s SER 392 N -3.02 -0.29 -0.42 8.00 0.01 -1.26 -4.96 113.70 111.75 2o1u s SER 392 Ca 0.13 0.57 -0.39 0.00 1.31 0.00 0.00 55.95 57.56 2o1u s SER 392 Cb 0.18 0.57 -0.15 0.00 0.21 0.00 0.00 66.02 66.83 2o1u s SER 392 CO 0.61 -0.10 2.16 0.00 0.41 0.00 0.00 173.24 176.32 2o1u n ALA 393 N 3.01 0.68 0.00 1.44 0.00 -1.26 -5.12 120.51 119.26 2o1u n ALA 393 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2o1u n ALA 393 Cb 0.58 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2o1u n ALA 393 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2o1u n TYR 408 N 8.74 0.00 -3.78 0.00 4.01 -1.17 -5.15 117.16 119.82 2o1u n TYR 408 Ca 0.47 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.85 2o1u n TYR 408 Cb 0.11 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.01 2o1u n TYR 408 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2o1u s ILE 409 N 0.00 4.02 -0.17 -0.72 -1.09 -1.26 -1.83 121.20 120.15 2o1u s ILE 409 Ca 0.00 -0.44 -0.24 0.00 -2.23 0.00 0.00 60.65 57.74 2o1u s ILE 409 Cb 0.00 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2o1u s ILE 409 CO 0.00 0.24 0.79 -0.54 -1.23 0.00 0.00 174.94 174.20 2o1u s LYS 410 N 1.55 4.29 -0.24 2.79 1.02 0.41 -4.49 119.74 125.06 2o1u s LYS 410 Ca 0.05 0.93 -0.10 0.00 0.02 0.00 0.00 55.97 56.87 2o1u s LYS 410 Cb -0.16 -3.57 -0.05 0.00 -0.52 0.00 0.00 37.83 33.54 2o1u s LYS 410 CO 0.02 -0.29 0.15 -1.17 -0.92 0.00 0.00 175.35 173.14 2o1u s LEU 411 N 2.03 3.98 0.02 3.17 2.96 0.50 -0.65 118.68 130.69 2o1u s LEU 411 Ca 0.36 0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.40 2o1u s LEU 411 Cb -0.16 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2o1u s LEU 411 CO 0.12 0.04 -0.25 -0.31 -1.32 0.00 0.00 176.35 174.63 2o1u s TYR 412 N 1.22 2.25 -0.11 5.38 2.02 0.16 -0.50 117.35 127.78 2o1u s TYR 412 Ca 0.07 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2o1u s TYR 412 Cb -0.14 -1.39 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 2o1u s TYR 412 CO 0.06 0.05 -0.14 0.14 -1.57 0.00 0.00 175.55 174.09 2o1u s VAL 413 N -0.71 1.37 -1.45 0.71 -7.23 -0.18 -1.61 120.40 111.31 2o1u s VAL 413 Ca 0.11 -0.56 -0.08 0.00 -1.81 0.00 0.00 61.98 59.63 2o1u s VAL 413 Cb -0.10 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.62 2o1u s VAL 413 CO 0.01 0.42 0.86 0.54 -0.31 0.00 0.00 175.10 176.61 2o1u n ARG 414 N 4.29 -5.19 -1.00 4.82 1.74 0.42 -1.18 116.66 120.57 2o1u n ARG 414 Ca -0.19 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2o1u n ARG 414 Cb 0.51 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.62 2o1u n ARG 414 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o1u n ARG 415 N -4.53 -1.19 -3.87 5.56 1.74 -1.26 -5.00 116.66 108.10 2o1u n ARG 415 Ca -0.09 0.30 -0.36 0.00 -0.77 0.00 0.00 57.85 56.93 2o1u n ARG 415 Cb 0.59 -4.19 -0.13 0.00 -1.02 0.00 0.00 32.46 27.71 2o1u n ARG 415 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2o1u s VAL 416 N -1.40 4.13 0.17 1.55 1.01 -0.32 -5.07 120.40 120.46 2o1u s VAL 416 Ca 0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 2o1u s VAL 416 Cb 0.00 -2.91 -0.12 0.00 0.00 0.00 0.00 36.38 33.35 2o1u s VAL 416 CO 0.00 0.38 1.70 0.33 0.00 0.00 0.00 175.10 177.51 2o1u n PHE 417 N 4.65 2.57 -0.02 5.22 7.35 -1.26 -1.01 117.46 134.96 2o1u n PHE 417 Ca -0.17 0.08 -0.05 0.00 -0.76 0.00 0.00 57.45 56.55 2o1u n PHE 417 Cb 0.51 -2.64 -0.02 0.00 0.35 0.00 0.00 39.48 37.68 2o1u n PHE 417 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2o1u n ILE 418 N 3.96 1.32 -3.78 -2.13 2.08 0.34 -4.76 119.36 116.38 2o1u n ILE 418 Ca 0.17 0.24 -0.04 0.00 0.56 0.00 0.00 62.75 63.68 2o1u n ILE 418 Cb 0.33 -1.94 -0.01 0.00 -0.75 0.00 0.00 39.64 37.27 2o1u n ILE 418 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2o1u s THR 419 N -2.43 0.00 0.00 1.39 -1.32 -1.11 -5.02 115.64 107.16 2o1u s THR 419 Ca -0.15 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2o1u s THR 419 Cb 0.02 -2.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 2o1u s THR 419 CO 0.21 0.00 0.66 -0.90 -2.21 0.00 0.00 174.62 172.38 2o1u n ASP 420 N -0.51 0.00 -1.28 8.08 3.85 -1.26 -0.37 116.55 125.06 2o1u n ASP 420 Ca -0.06 -1.34 0.08 0.00 -0.71 0.00 0.00 54.79 52.76 2o1u n ASP 420 Cb 0.60 -0.07 0.30 0.00 -1.35 0.00 0.00 41.12 40.61 2o1u n ASP 420 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2o1u n ASP 421 N 0.00 4.38 -4.44 -1.12 8.00 -1.26 -4.73 116.55 117.37 2o1u n ASP 421 Ca 0.00 -2.63 -0.44 0.00 0.71 0.00 0.00 54.79 52.44 2o1u n ASP 421 Cb 0.57 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 2o1u n ASP 421 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2o1u s PHE 422 N -2.16 2.86 0.41 1.24 0.40 -1.26 -4.90 117.98 114.56 2o1u s PHE 422 Ca 0.45 -0.87 0.22 0.00 -0.60 0.00 0.00 56.93 56.12 2o1u s PHE 422 Cb 0.31 -4.24 1.20 0.00 0.51 0.00 0.00 43.02 40.80 2o1u s PHE 422 CO 0.17 -1.54 2.00 1.12 0.70 0.00 0.00 175.22 177.67 2o1u h HIS 423 N 9.29 0.00 -0.78 0.36 2.07 -1.98 -3.13 115.15 120.97 2o1u h HIS 423 Ca -0.16 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.03 2o1u h HIS 423 Cb 1.06 0.00 -0.20 0.00 2.57 0.00 0.00 27.41 30.84 2o1u h HIS 423 CO 1.00 0.18 0.42 -0.25 -3.07 0.00 0.00 177.93 176.21 2o1u n ASP 424 N -3.87 4.14 0.02 3.10 8.00 -1.26 -4.49 116.55 122.18 2o1u n ASP 424 Ca -0.02 -3.26 0.01 0.00 0.71 0.00 0.00 54.79 52.23 2o1u n ASP 424 Cb 0.27 -0.76 0.33 0.00 -0.02 0.00 0.00 41.12 40.94 2o1u n ASP 424 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2o1u h MET 425 N 1.68 0.49 -5.90 -1.24 2.86 -1.96 -3.43 114.93 107.42 2o1u h MET 425 Ca 0.40 -0.09 -0.52 0.00 -2.06 0.00 0.00 59.70 57.43 2o1u h MET 425 Cb 2.43 -0.08 -0.16 0.00 0.06 0.00 0.00 31.60 33.85 2o1u h MET 425 CO 0.83 0.49 -0.77 -1.64 1.06 0.00 0.00 176.91 176.89 2o1u s MET 426 N -5.03 1.37 0.63 1.72 -1.94 -1.26 -4.72 119.30 110.07 2o1u s MET 426 Ca -0.07 -1.53 -0.16 0.00 -1.71 0.00 0.00 55.69 52.22 2o1u s MET 426 Cb 0.16 -1.37 -0.01 0.00 2.01 0.00 0.00 34.83 35.62 2o1u s MET 426 CO 0.75 0.26 1.11 -1.25 -0.01 0.00 0.00 175.02 175.88 2o1u s PRO 427 N -3.17 2.94 0.34 2.03 0.04 -1.26 -4.89 135.00 131.03 2o1u s PRO 427 Ca 0.21 1.41 0.10 0.00 0.04 0.00 0.00 61.00 62.76 2o1u s PRO 427 Cb -0.04 -1.97 0.86 0.00 0.04 0.00 0.00 34.50 33.39 2o1u s PRO 427 CO 0.08 -1.15 1.81 -0.22 0.04 0.00 0.00 177.00 177.56 2o1u h LYS 428 N 0.26 0.63 0.00 4.56 3.64 -1.97 -0.03 116.57 123.66 2o1u h LYS 428 Ca -0.47 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2o1u h LYS 428 Cb 1.25 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2o1u h LYS 428 CO 0.55 0.41 -0.08 0.10 -2.27 0.00 0.00 179.45 178.17 2o1u h TYR 429 N 0.64 0.00 -0.59 1.91 -0.00 -1.91 -2.46 116.97 114.57 2o1u h TYR 429 Ca 0.54 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 59.01 2o1u h TYR 429 Cb 1.00 0.00 -0.16 0.00 0.00 0.00 0.00 36.73 37.57 2o1u h TYR 429 CO -0.00 0.08 0.20 1.28 -0.00 0.00 0.00 178.16 179.71 2o1u n LEU 430 N -3.38 5.16 0.00 0.10 4.77 -0.03 -4.71 117.00 118.91 2o1u n LEU 430 Ca -0.01 -3.56 0.04 0.00 -0.03 0.00 0.00 56.01 52.44 2o1u n LEU 430 Cb 0.24 -0.70 0.20 0.00 -2.33 0.00 0.00 43.42 40.83 2o1u n LEU 430 CO 0.28 1.07 0.52 -0.46 -1.33 0.00 0.00 177.39 177.46 2o1u n ASN 431 N -0.92 0.00 0.05 -1.43 6.94 -0.93 -1.91 115.26 117.06 2o1u n ASN 431 Ca 0.41 0.04 0.12 0.00 -0.02 0.00 0.00 54.58 55.13 2o1u n ASN 431 Cb 1.26 -0.19 0.11 0.00 -2.36 0.00 0.00 39.78 38.60 2o1u n ASN 431 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 2o1u n PHE 432 N -1.19 0.44 -2.28 -2.53 -1.74 -1.26 -4.54 117.46 104.37 2o1u n PHE 432 Ca 0.04 0.13 -0.42 0.00 -0.56 0.00 0.00 57.45 56.64 2o1u n PHE 432 Cb 0.05 -0.57 -0.03 0.00 1.52 0.00 0.00 39.48 40.45 2o1u n PHE 432 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2o1u s VAL 433 N -3.18 3.63 0.04 1.97 1.01 -0.80 -4.46 120.40 118.60 2o1u s VAL 433 Ca 0.05 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.27 2o1u s VAL 433 Cb 0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2o1u s VAL 433 CO 0.75 0.08 -0.21 -1.59 0.00 0.00 0.00 175.10 174.13 2o1u s LYS 434 N 1.17 1.98 0.00 2.72 -2.85 -1.04 -3.04 119.74 118.68 2o1u s LYS 434 Ca 0.62 -1.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 2o1u s LYS 434 Cb -0.33 -2.11 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 2o1u s LYS 434 CO 0.29 0.53 0.00 0.41 0.10 0.00 0.00 175.35 176.69 2o1u n GLY 435 N 1.64 -1.07 3.24 0.59 0.00 -0.76 0.36 105.19 109.19 2o1u n GLY 435 Ca -0.16 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 2o1u n GLY 435 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o1u s VAL 436 N -3.00 1.49 -0.06 1.61 -7.23 -0.66 -0.45 120.40 112.10 2o1u s VAL 436 Ca 0.00 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 2o1u s VAL 436 Cb 0.00 -1.37 0.03 0.00 0.56 0.00 0.00 36.38 35.59 2o1u s VAL 436 CO 0.00 -0.10 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.98 2o1u s VAL 437 N -1.17 0.42 -0.24 1.32 1.01 0.18 -2.68 120.40 119.23 2o1u s VAL 437 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2o1u s VAL 437 Cb -0.10 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.82 2o1u s VAL 437 CO 0.03 0.24 -0.02 -0.62 0.00 0.00 0.00 175.10 174.74 2o1u s ASP 438 N 1.60 3.80 -0.04 3.32 2.15 0.10 0.41 116.67 128.02 2o1u s ASP 438 Ca -0.01 -1.25 0.04 0.00 0.43 0.00 0.00 52.55 51.76 2o1u s ASP 438 Cb -0.13 -1.09 -0.03 0.00 -0.30 0.00 0.00 42.92 41.37 2o1u s ASP 438 CO -0.04 -0.28 -0.14 -0.94 -0.17 0.00 0.00 175.17 173.61 2o1u s SER 439 N 1.45 4.09 0.00 -0.34 1.04 -0.63 -0.89 113.70 118.42 2o1u s SER 439 Ca -0.02 -0.20 0.19 0.00 0.48 0.00 0.00 55.95 56.40 2o1u s SER 439 Cb -0.18 -0.86 0.27 0.00 0.10 0.00 0.00 66.02 65.34 2o1u s SER 439 CO -0.09 0.33 1.22 0.47 0.98 0.00 0.00 173.24 176.15 2o1u n ASP 440 N 2.17 2.92 -0.00 7.02 8.00 -1.25 -0.43 116.55 134.98 2o1u n ASP 440 Ca -0.17 -1.87 0.09 0.00 0.71 0.00 0.00 54.79 53.55 2o1u n ASP 440 Cb 0.52 -0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.39 2o1u n ASP 440 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2o1u n ASP 441 N 1.15 0.84 -4.87 -2.24 8.00 -1.26 -4.88 116.55 113.29 2o1u n ASP 441 Ca 0.14 -0.80 -0.31 0.00 0.71 0.00 0.00 54.79 54.53 2o1u n ASP 441 Cb 0.51 1.14 -0.04 0.00 -0.02 0.00 0.00 41.12 42.70 2o1u n ASP 441 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o1u s LEU 442 N -3.12 4.01 0.34 0.64 1.43 -1.26 -5.05 118.68 115.68 2o1u s LEU 442 Ca 0.05 1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.91 2o1u s LEU 442 Cb 0.14 -3.87 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 2o1u s LEU 442 CO 0.78 -0.23 1.33 -2.16 0.23 0.00 0.00 176.35 176.30 2o1u s PRO 443 N -3.32 4.28 -0.21 1.29 0.04 -1.26 -4.88 135.00 130.94 2o1u s PRO 443 Ca 0.50 2.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.64 2o1u s PRO 443 Cb -0.11 -3.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 2o1u s PRO 443 CO 0.25 -0.26 -0.32 -0.11 0.04 0.00 0.00 177.00 176.59 2o1u n LEU 444 N 0.69 1.93 -1.68 -3.56 7.94 -1.26 -4.62 117.00 116.44 2o1u n LEU 444 Ca 0.00 0.36 -0.05 0.00 -1.11 0.00 0.00 56.01 55.21 2o1u n LEU 444 Cb 0.42 -0.78 -0.05 0.00 0.53 0.00 0.00 43.42 43.54 2o1u n LEU 444 CO 0.60 0.00 1.20 0.59 -1.11 0.00 0.00 177.39 178.67 2o1u n ASN 445 N -4.40 5.39 -4.47 1.96 3.02 -1.26 -4.83 115.26 110.66 2o1u n ASN 445 Ca -0.27 -2.48 -0.25 0.00 -0.03 0.00 0.00 54.58 51.56 2o1u n ASN 445 Cb 0.62 -1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 2o1u n ASN 445 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2o1u s VAL 446 N 0.14 1.28 0.54 2.41 -7.23 -1.26 -4.73 120.40 111.55 2o1u s VAL 446 Ca 0.22 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.23 2o1u s VAL 446 Cb 0.11 -2.70 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 2o1u s VAL 446 CO -0.00 0.00 1.01 -0.55 -0.31 0.00 0.00 175.10 175.24 2o1u s SER 447 N -3.60 6.37 0.18 4.85 0.15 -1.26 -4.84 113.70 115.55 2o1u s SER 447 Ca 0.31 1.65 -0.12 0.00 0.70 0.00 0.00 55.95 58.48 2o1u s SER 447 Cb 0.07 -2.52 0.08 0.00 -1.71 0.00 0.00 66.02 61.95 2o1u s SER 447 CO 0.15 -0.76 1.76 0.03 1.20 0.00 0.00 173.24 175.61 2o1u h ARG 448 N 0.78 0.87 0.13 5.44 -0.00 -1.98 -0.39 114.38 119.23 2o1u h ARG 448 Ca -0.47 -0.13 0.01 0.00 -0.50 0.00 0.00 59.98 58.89 2o1u h ARG 448 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.99 2o1u h ARG 448 CO 0.60 0.70 -0.17 0.93 0.00 0.00 0.00 179.97 182.03 2o1u h GLU 449 N 0.82 -0.34 -0.07 0.04 3.07 -2.00 -1.31 114.58 114.79 2o1u h GLU 449 Ca 0.21 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.11 2o1u h GLU 449 Cb 0.12 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2o1u h GLU 449 CO -0.03 -0.23 -0.07 1.15 -1.40 0.00 0.00 179.01 178.44 2o1u h THR 450 N -0.35 0.79 0.00 1.13 2.02 -1.92 -2.81 112.91 111.77 2o1u h THR 450 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2o1u h THR 450 Cb 0.35 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2o1u h THR 450 CO -0.07 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 175.99 2o1u h LEU 451 N -0.09 0.00 -0.79 2.58 7.12 -0.94 -2.41 115.31 120.78 2o1u h LEU 451 Ca 0.05 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.94 2o1u h LEU 451 Cb 0.17 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 2o1u h LEU 451 CO -0.13 0.07 -0.58 -0.61 -0.13 0.00 0.00 178.44 177.06 2o1u h GLN 452 N 0.00 0.00 -0.54 1.25 4.15 -0.97 -3.17 115.11 115.84 2o1u h GLN 452 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2o1u h GLN 452 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2o1u h GLN 452 CO 0.01 0.58 0.00 1.04 -1.93 0.00 0.00 178.83 178.53 2o1u n GLN 453 N -3.78 3.61 -2.36 1.69 3.00 -0.92 -4.96 117.38 113.66 2o1u n GLN 453 Ca -0.01 -2.80 -0.40 0.00 -0.01 0.00 0.00 57.00 53.77 2o1u n GLN 453 Cb 0.60 -1.84 -0.04 0.00 0.00 0.00 0.00 30.24 28.96 2o1u n GLN 453 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2o1u s HIS 454 N -1.98 3.42 0.33 1.08 2.46 -1.14 -4.94 115.29 114.51 2o1u s HIS 454 Ca 0.46 1.60 0.06 0.00 0.47 0.00 0.00 55.06 57.66 2o1u s HIS 454 Cb 0.31 -3.41 0.71 0.00 -0.13 0.00 0.00 32.58 30.07 2o1u s HIS 454 CO 0.20 -0.97 1.86 1.57 -2.47 0.00 0.00 174.74 174.93 2o1u h LYS 455 N 3.75 0.79 0.00 2.88 -0.00 -1.93 -2.01 116.57 120.05 2o1u h LYS 455 Ca -0.47 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.65 60.09 2o1u h LYS 455 Cb 1.22 -0.18 -0.01 0.00 -0.00 0.00 0.00 32.23 33.26 2o1u h LYS 455 CO 0.67 0.52 -0.21 -0.07 -0.00 0.00 0.00 179.45 180.36 2o1u h LEU 456 N 0.81 0.00 -1.08 7.07 4.07 -1.97 -3.09 115.31 121.12 2o1u h LEU 456 Ca 0.46 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.34 2o1u h LEU 456 Cb 0.62 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2o1u h LEU 456 CO -0.23 0.21 -0.32 0.25 -1.08 0.00 0.00 178.44 177.27 2o1u h LEU 457 N 0.00 0.24 -0.70 1.67 5.85 -1.70 -1.65 115.31 119.03 2o1u h LEU 457 Ca -0.00 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 2o1u h LEU 457 Cb 0.70 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2o1u h LEU 457 CO 0.03 0.56 -0.65 0.11 -0.34 0.00 0.00 178.44 178.15 2o1u h LYS 458 N 0.21 0.00 -0.14 1.25 1.57 -1.63 0.98 116.57 118.81 2o1u h LYS 458 Ca 0.03 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2o1u h LYS 458 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2o1u h LYS 458 CO 0.05 0.65 -0.64 0.28 -0.57 0.00 0.00 179.45 179.21 2o1u h VAL 459 N 0.00 1.34 -0.39 0.50 2.07 -1.52 -1.87 116.25 116.38 2o1u h VAL 459 Ca -0.01 -1.94 -0.08 0.00 0.82 0.00 0.00 66.70 65.49 2o1u h VAL 459 Cb 1.15 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2o1u h VAL 459 CO 0.08 0.60 -0.08 0.40 0.02 0.00 0.00 177.57 178.59 2o1u h ILE 460 N 0.39 1.27 -0.59 4.57 2.04 -0.99 -2.66 117.51 121.55 2o1u h ILE 460 Ca -0.01 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.72 2o1u h ILE 460 Cb 1.21 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2o1u h ILE 460 CO 0.12 0.39 0.35 0.03 0.00 0.00 0.00 178.15 179.03 2o1u h ARG 461 N 0.55 0.66 -0.39 2.37 3.08 -0.64 -0.73 114.38 119.28 2o1u h ARG 461 Ca 0.10 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2o1u h ARG 461 Cb 0.60 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2o1u h ARG 461 CO 0.04 0.44 -0.07 0.87 -1.07 0.00 0.00 179.97 180.17 2o1u h LYS 462 N 0.68 0.67 -0.02 0.04 1.79 -1.31 -2.86 116.57 115.55 2o1u h LYS 462 Ca 0.25 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.38 2o1u h LYS 462 Cb 0.06 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2o1u h LYS 462 CO -0.12 0.74 -0.65 0.87 -1.08 0.00 0.00 179.45 179.21 2o1u h LYS 463 N 0.62 0.08 -0.48 3.15 1.57 -1.07 -2.98 116.57 117.45 2o1u h LYS 463 Ca 0.12 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2o1u h LYS 463 Cb 0.49 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2o1u h LYS 463 CO 0.03 0.70 0.11 -0.07 -0.57 0.00 0.00 179.45 179.64 2o1u h LEU 464 N 0.06 0.75 0.25 2.94 3.38 -0.93 -1.79 115.31 119.97 2o1u h LEU 464 Ca -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2o1u h LEU 464 Cb 1.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2o1u h LEU 464 CO 0.09 0.79 -0.12 0.58 0.09 0.00 0.00 178.44 179.87 2o1u h VAL 465 N 0.66 0.77 -0.96 1.22 2.07 -1.48 0.70 116.25 119.23 2o1u h VAL 465 Ca 0.15 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2o1u h VAL 465 Cb 0.35 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2o1u h VAL 465 CO 0.00 0.02 0.63 0.03 0.02 0.00 0.00 177.57 178.27 2o1u h ARG 466 N -0.37 1.20 0.00 1.57 3.08 -1.47 0.99 114.38 119.37 2o1u h ARG 466 Ca -0.03 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 2o1u h ARG 466 Cb 0.28 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2o1u h ARG 466 CO 0.06 0.79 -0.61 0.87 -1.07 0.00 0.00 179.97 180.01 2o1u h LYS 467 N 1.23 0.00 -0.27 0.04 1.79 -1.21 -0.07 116.57 118.08 2o1u h LYS 467 Ca 0.37 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.78 2o1u h LYS 467 Cb -0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2o1u h LYS 467 CO -0.11 0.61 -0.09 1.15 -1.08 0.00 0.00 179.45 179.93 2o1u h THR 468 N 0.00 1.29 -0.36 -0.16 2.02 0.20 -1.60 112.91 114.30 2o1u h THR 468 Ca -0.01 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 2o1u h THR 468 Cb 1.23 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 2o1u h THR 468 CO 0.08 0.36 -0.09 -0.07 0.37 0.00 0.00 175.52 176.16 2o1u h LEU 469 N 0.29 0.60 -0.84 2.58 3.38 -0.70 -0.66 115.31 119.95 2o1u h LEU 469 Ca 0.07 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2o1u h LEU 469 Cb 0.58 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2o1u h LEU 469 CO 0.03 0.73 0.55 0.44 0.09 0.00 0.00 178.44 180.28 2o1u h ASP 470 N 0.57 0.94 -0.14 -0.43 3.45 -0.87 -0.87 116.42 119.07 2o1u h ASP 470 Ca 0.11 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2o1u h ASP 470 Cb 0.50 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2o1u h ASP 470 CO 0.03 0.67 0.03 -0.03 -1.57 0.00 0.00 179.24 178.36 2o1u h MET 471 N 1.11 0.22 0.00 3.56 4.05 -0.60 -2.17 114.93 121.10 2o1u h MET 471 Ca 0.32 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.67 2o1u h MET 471 Cb -0.08 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2o1u h MET 471 CO -0.09 0.40 -0.04 0.82 0.23 0.00 0.00 176.91 178.23 2o1u h ILE 472 N 0.01 1.00 0.00 1.77 2.04 -0.91 -1.84 117.51 119.57 2o1u h ILE 472 Ca 0.04 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.61 2o1u h ILE 472 Cb 0.28 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2o1u h ILE 472 CO 0.00 0.04 -0.76 0.50 0.00 0.00 0.00 178.15 177.93 2o1u h LYS 473 N 0.00 0.00 0.00 2.37 3.64 -0.97 -3.27 116.57 118.34 2o1u h LYS 473 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o1u h LYS 473 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2o1u h LYS 473 CO 0.01 0.62 0.00 1.63 -2.27 0.00 0.00 179.45 179.43 2o1u n LYS 474 N -3.22 0.03 -2.16 1.90 4.76 -0.70 -4.81 118.16 113.97 2o1u n LYS 474 Ca -0.00 0.17 -0.42 0.00 -2.87 0.00 0.00 58.31 55.19 2o1u n LYS 474 Cb 0.81 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 32.42 2o1u n LYS 474 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2o1u s ILE 475 N -3.03 3.15 0.52 -0.18 1.01 -1.20 -4.97 121.20 116.50 2o1u s ILE 475 Ca 0.10 0.90 -0.22 0.00 0.00 0.00 0.00 60.65 61.42 2o1u s ILE 475 Cb 0.13 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 2o1u s ILE 475 CO 0.39 0.11 1.29 0.00 0.00 0.00 0.00 174.94 176.73 2o1u n ALA 476 N 3.11 1.35 -0.27 9.38 0.00 -1.26 -4.70 120.51 128.13 2o1u n ALA 476 Ca 0.08 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 2o1u n ALA 476 Cb 0.42 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 2o1u n ALA 476 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2o1u h ASP 477 N 1.48 -1.57 -0.10 0.00 3.32 -1.95 0.20 116.42 117.79 2o1u h ASP 477 Ca -0.50 0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2o1u h ASP 477 Cb 1.31 0.69 -0.01 0.00 0.22 0.00 0.00 39.33 41.54 2o1u h ASP 477 CO 0.57 -0.20 0.04 -0.33 -1.72 0.00 0.00 179.24 177.60 2o1u h GLU 478 N -0.07 0.09 -0.74 3.56 5.08 -2.00 -2.25 114.58 118.26 2o1u h GLU 478 Ca 0.10 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2o1u h GLU 478 Cb 0.34 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2o1u h GLU 478 CO -0.64 0.06 0.48 -0.22 -1.00 0.00 0.00 179.01 177.69 2o1u h LYS 479 N 0.10 0.86 0.14 2.33 3.64 -1.87 0.40 116.57 122.17 2o1u h LYS 479 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2o1u h LYS 479 Cb 0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2o1u h LYS 479 CO -0.04 0.57 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.73 2o1u h TYR 480 N 0.89 -0.18 -0.05 1.91 3.20 -0.08 0.22 116.97 122.88 2o1u h TYR 480 Ca 0.29 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.07 2o1u h TYR 480 Cb 0.07 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2o1u h TYR 480 CO -0.00 -0.05 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.26 2o1u h ASN 481 N -0.26 0.36 -0.28 -2.11 2.35 -0.97 0.45 115.58 115.12 2o1u h ASN 481 Ca -0.02 -0.66 -0.03 0.00 -0.55 0.00 0.00 56.30 55.03 2o1u h ASN 481 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2o1u h ASN 481 CO 0.03 0.97 0.05 0.44 -1.65 0.00 0.00 177.43 177.27 2o1u h ASP 482 N -0.22 0.44 0.00 5.81 3.32 -0.27 -3.34 116.42 122.16 2o1u h ASP 482 Ca -0.02 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2o1u h ASP 482 Cb 0.96 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2o1u h ASP 482 CO 0.06 0.58 -0.61 0.41 -1.72 0.00 0.00 179.24 177.96 2o1u n THR 483 N -4.66 1.33 0.21 0.35 -1.04 0.72 -4.28 114.28 106.90 2o1u n THR 483 Ca -0.03 0.24 -0.16 0.00 -2.04 0.00 0.00 64.05 62.07 2o1u n THR 483 Cb 0.20 -2.04 -0.08 0.00 -1.82 0.00 0.00 70.33 66.59 2o1u n THR 483 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2o1u h PHE 484 N -0.61 -1.09 -0.94 -1.42 3.57 -1.09 -2.74 116.94 112.62 2o1u h PHE 484 Ca 0.00 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2o1u h PHE 484 Cb 0.61 0.44 -0.09 0.00 2.79 0.00 0.00 35.95 39.69 2o1u h PHE 484 CO -0.26 -0.54 0.55 2.35 -2.23 0.00 0.00 178.31 178.18 2o1u h TRP 485 N -0.76 0.98 -0.91 0.41 2.91 -0.26 0.26 115.95 118.58 2o1u h TRP 485 Ca -0.02 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 2o1u h TRP 485 Cb 0.71 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.02 2o1u h TRP 485 CO -0.26 0.30 0.50 0.87 -1.03 0.00 0.00 178.44 178.82 2o1u h LYS 486 N 0.79 1.27 0.00 2.65 1.79 -1.64 -1.39 116.57 120.05 2o1u h LYS 486 Ca 0.50 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.81 2o1u h LYS 486 Cb 0.65 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2o1u h LYS 486 CO -0.33 0.92 -0.14 0.93 -1.08 0.00 0.00 179.45 179.75 2o1u h GLU 487 N 1.27 0.00 -0.34 3.15 4.39 -0.96 -3.42 114.58 118.68 2o1u h GLU 487 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2o1u h GLU 487 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2o1u h GLU 487 CO -0.05 0.39 0.00 1.19 -1.16 0.00 0.00 179.01 179.37 2o1u n PHE 488 N -4.68 0.74 -0.30 4.33 3.01 0.81 -4.63 117.46 116.74 2o1u n PHE 488 Ca -0.06 -0.66 0.06 0.00 1.01 0.00 0.00 57.45 57.79 2o1u n PHE 488 Cb 0.23 -0.16 0.20 0.00 -0.01 0.00 0.00 39.48 39.74 2o1u n PHE 488 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2o1u h GLY 489 N 2.11 1.37 1.50 1.37 0.00 -1.35 -0.67 103.07 107.40 2o1u h GLY 489 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2o1u h GLY 489 CO 0.11 0.04 -0.02 -0.84 0.00 0.00 0.00 176.54 175.83 2o1u h THR 490 N 0.72 1.22 -0.72 4.70 2.02 -1.82 -2.34 112.91 116.69 2o1u h THR 490 Ca 0.44 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2o1u h THR 490 Cb 0.53 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2o1u h THR 490 CO -0.31 0.31 0.41 0.78 0.37 0.00 0.00 175.52 177.08 2o1u h ASN 491 N 0.58 0.88 -0.50 4.18 4.21 -1.43 -0.54 115.58 122.96 2o1u h ASN 491 Ca 0.12 -0.06 -0.12 0.00 1.21 0.00 0.00 56.30 57.45 2o1u h ASN 491 Cb 0.40 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 2o1u h ASN 491 CO 0.02 0.70 -0.15 0.40 -1.29 0.00 0.00 177.43 177.10 2o1u h ILE 492 N 1.00 1.27 -0.52 2.81 1.08 -1.10 0.12 117.51 122.17 2o1u h ILE 492 Ca 0.26 -1.31 -0.05 0.00 -0.39 0.00 0.00 64.86 63.37 2o1u h ILE 492 Cb 0.00 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 2o1u h ILE 492 CO -0.04 0.46 0.13 0.11 -0.69 0.00 0.00 178.15 178.11 2o1u h LYS 493 N 0.88 0.83 -0.10 2.37 1.57 -1.10 -0.42 116.57 120.60 2o1u h LYS 493 Ca 0.13 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2o1u h LYS 493 Cb 0.72 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2o1u h LYS 493 CO 0.06 0.79 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.36 2o1u h LEU 494 N 0.73 0.19 -0.13 2.94 3.38 -0.97 -2.95 115.31 118.49 2o1u h LEU 494 Ca 0.16 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o1u h LEU 494 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2o1u h LEU 494 CO 0.00 0.49 0.08 1.23 0.09 0.00 0.00 178.44 180.33 2o1u h GLY 495 N 1.02 0.20 0.47 0.83 0.00 0.06 0.88 103.07 106.53 2o1u h GLY 495 Ca 0.02 -0.09 0.15 0.00 0.00 0.00 0.00 47.33 47.41 2o1u h GLY 495 CO 0.05 0.08 0.59 -2.08 0.00 0.00 0.00 176.54 175.18 2o1u h VAL 496 N 0.13 0.83 0.01 4.60 2.07 -0.94 0.14 116.25 123.09 2o1u h VAL 496 Ca 0.05 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 2o1u h VAL 496 Cb 0.06 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2o1u h VAL 496 CO -0.01 0.13 -0.57 0.40 0.02 0.00 0.00 177.57 177.55 2o1u h ILE 497 N 0.74 1.45 0.06 4.57 2.04 -1.36 -3.39 117.51 121.62 2o1u h ILE 497 Ca 0.47 -2.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.22 2o1u h ILE 497 Cb 0.72 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2o1u h ILE 497 CO -0.23 0.61 -0.03 -0.08 0.00 0.00 0.00 178.15 178.42 2o1u h GLU 498 N -0.19 -0.08 -4.95 2.37 4.81 -0.46 -3.44 114.58 112.64 2o1u h GLU 498 Ca -0.07 0.01 -0.68 0.00 -0.13 0.00 0.00 59.36 58.48 2o1u h GLU 498 Cb 1.30 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.52 2o1u h GLU 498 CO 0.11 0.50 0.51 0.34 -0.73 0.00 0.00 179.01 179.75 2o1u s ASP 499 N -5.77 6.40 0.28 1.04 3.68 0.44 -4.89 116.67 117.85 2o1u s ASP 499 Ca -0.14 -1.66 0.01 0.00 2.13 0.00 0.00 52.55 52.90 2o1u s ASP 499 Cb -0.01 -2.36 0.41 0.00 -1.45 0.00 0.00 42.92 39.51 2o1u s ASP 499 CO 0.52 -1.14 1.75 0.45 0.13 0.00 0.00 175.17 176.87 2o1u h HIS 500 N 9.04 0.64 -0.24 -5.34 3.86 -1.84 -1.91 115.15 119.35 2o1u h HIS 500 Ca -0.08 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 58.90 2o1u h HIS 500 Cb 1.05 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2o1u h HIS 500 CO 1.02 0.71 -0.33 0.77 0.86 0.00 0.00 177.93 180.95 2o1u h SER 501 N 0.53 0.53 -0.31 2.45 0.02 -1.97 -3.24 113.55 111.56 2o1u h SER 501 Ca 0.09 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2o1u h SER 501 Cb 0.57 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2o1u h SER 501 CO 0.04 0.83 0.00 0.59 -1.14 0.00 0.00 176.83 177.15 2o1u n ASN 502 N -4.07 3.45 -0.15 3.07 3.02 -1.16 -4.71 115.26 114.71 2o1u n ASN 502 Ca -0.01 -2.50 -0.02 0.00 -0.03 0.00 0.00 54.58 52.02 2o1u n ASN 502 Cb 0.46 -0.39 0.06 0.00 -0.61 0.00 0.00 39.78 39.30 2o1u n ASN 502 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2o1u h ARG 503 N 1.99 0.12 -0.73 3.52 2.43 -1.37 0.11 114.38 120.44 2o1u h ARG 503 Ca 0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2o1u h ARG 503 Cb 1.10 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2o1u h ARG 503 CO 0.12 0.08 0.26 1.15 -1.51 0.00 0.00 179.97 180.06 2o1u h THR 504 N 0.13 1.26 -0.54 0.20 2.02 -1.85 0.40 112.91 114.53 2o1u h THR 504 Ca 0.25 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 2o1u h THR 504 Cb 0.36 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2o1u h THR 504 CO -0.40 0.34 0.07 0.03 0.37 0.00 0.00 175.52 175.93 2o1u h ARG 505 N 1.08 0.87 0.01 6.66 3.08 -1.69 -3.12 114.38 121.26 2o1u h ARG 505 Ca 0.24 -0.22 -0.22 0.00 0.07 0.00 0.00 59.98 59.86 2o1u h ARG 505 Cb 0.26 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2o1u h ARG 505 CO -0.01 0.83 -0.94 -0.07 -1.07 0.00 0.00 179.97 178.71 2o1u h LEU 506 N 0.82 0.44 -1.52 3.04 3.38 0.00 -3.22 115.31 118.25 2o1u h LEU 506 Ca 0.17 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2o1u h LEU 506 Cb 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2o1u h LEU 506 CO 0.01 1.16 0.34 0.00 0.09 0.00 0.00 178.44 180.04 2o1u h ALA 507 N 0.81 1.68 0.00 1.53 0.00 -0.17 -0.22 119.26 122.89 2o1u h ALA 507 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2o1u h ALA 507 Cb 1.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2o1u h ALA 507 CO 0.16 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.31 2o1u n LYS 508 N -4.47 0.01 0.02 0.00 5.02 -1.20 -2.78 118.16 114.76 2o1u n LYS 508 Ca 0.05 0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 2o1u n LYS 508 Cb 0.09 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 2o1u n LYS 508 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o1u n LEU 509 N -1.49 0.48 -4.76 -0.35 4.77 -0.12 -4.83 117.00 110.69 2o1u n LEU 509 Ca 0.05 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 2o1u n LEU 509 Cb 0.26 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2o1u n LEU 509 CO 0.20 0.03 1.03 -0.76 -1.33 0.00 0.00 177.39 176.56 2o1u s LEU 510 N -4.15 4.08 0.00 2.23 1.43 -1.06 -5.04 118.68 116.17 2o1u s LEU 510 Ca -0.00 2.82 0.03 0.00 -1.03 0.00 0.00 54.13 55.95 2o1u s LEU 510 Cb 0.14 -4.00 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 2o1u s LEU 510 CO 0.85 -1.18 -0.10 -0.13 0.23 0.00 0.00 176.35 176.02 2o1u s ARG 511 N -2.50 0.75 0.11 1.70 1.81 -1.26 -4.22 118.95 115.34 2o1u s ARG 511 Ca 0.62 -0.42 -0.03 0.00 -1.72 0.00 0.00 55.73 54.17 2o1u s ARG 511 Cb -0.42 -0.72 -0.03 0.00 -0.45 0.00 0.00 34.95 33.34 2o1u s ARG 511 CO 0.53 0.19 0.09 -0.06 -0.68 0.00 0.00 175.30 175.37 2o1u s PHE 512 N -0.40 0.62 0.48 -0.53 0.40 -0.45 -4.88 117.98 113.22 2o1u s PHE 512 Ca 0.02 -1.03 -0.14 0.00 -0.60 0.00 0.00 56.93 55.18 2o1u s PHE 512 Cb -0.05 -0.33 -0.07 0.00 0.51 0.00 0.00 43.02 43.08 2o1u s PHE 512 CO -0.00 -0.53 0.91 -0.65 0.70 0.00 0.00 175.22 175.65 2o1u s GLN 513 N -3.98 3.88 0.28 0.44 -0.21 -1.26 0.12 119.66 118.92 2o1u s GLN 513 Ca 0.17 0.77 -0.11 0.00 0.02 0.00 0.00 55.36 56.21 2o1u s GLN 513 Cb 0.06 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.85 2o1u s GLN 513 CO -0.03 -0.20 0.49 -1.54 -2.12 0.00 0.00 175.29 171.90 2o1u s SER 514 N -3.14 0.13 0.00 5.90 1.04 -1.26 -0.21 113.70 116.16 2o1u s SER 514 Ca 0.56 -1.07 0.18 0.00 0.48 0.00 0.00 55.95 56.10 2o1u s SER 514 Cb -0.10 0.62 1.04 0.00 0.10 0.00 0.00 66.02 67.68 2o1u s SER 514 CO 0.32 -1.21 1.50 -1.54 0.98 0.00 0.00 173.24 173.30 2o1u n SER 515 N -0.67 0.00 -0.20 7.02 3.41 -0.44 -3.32 113.62 119.42 2o1u n SER 515 Ca -0.01 -0.41 -0.09 0.00 -0.26 0.00 0.00 58.87 58.09 2o1u n SER 515 Cb 0.62 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2o1u n SER 515 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2o1u h HIS 516 N 0.00 1.15 -3.90 7.33 -0.00 -1.95 -3.45 115.15 114.33 2o1u h HIS 516 Ca 0.00 -0.21 -0.19 0.00 -0.00 0.00 0.00 60.37 59.97 2o1u h HIS 516 Cb 0.04 -0.30 -0.23 0.00 -0.00 0.00 0.00 27.41 26.92 2o1u h HIS 516 CO 0.00 1.03 -0.71 -1.58 -0.00 0.00 0.00 177.93 176.67 2o1u s HIS 517 N -4.98 0.19 0.45 5.26 5.65 -1.21 -5.06 115.29 115.59 2o1u s HIS 517 Ca -0.11 -0.35 0.16 0.00 0.25 0.00 0.00 55.06 55.00 2o1u s HIS 517 Cb 0.14 -0.13 1.10 0.00 -1.18 0.00 0.00 32.58 32.50 2o1u s HIS 517 CO 0.86 -0.12 1.98 -1.00 -0.65 0.00 0.00 174.74 175.80 2o1u h PRO 518 N 5.15 0.32 0.00 2.88 0.13 -1.87 -3.40 132.00 135.21 2o1u h PRO 518 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2o1u h PRO 518 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2o1u h PRO 518 CO 0.44 0.21 -0.43 -1.13 -0.23 0.00 0.00 178.00 176.86 2o1u n SER 519 N -4.46 1.89 -4.59 1.44 3.41 -1.26 -5.01 113.62 105.04 2o1u n SER 519 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 2o1u n SER 519 Cb 0.43 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2o1u n SER 519 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2o1u n ASP 520 N -1.66 1.05 -4.94 4.04 10.43 -1.26 -4.92 116.55 119.28 2o1u n ASP 520 Ca 0.00 1.06 -0.25 0.00 2.57 0.00 0.00 54.79 58.17 2o1u n ASP 520 Cb 0.22 -1.31 -0.03 0.00 1.84 0.00 0.00 41.12 41.84 2o1u n ASP 520 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2o1u s ILE 521 N -1.23 5.25 0.15 0.53 -4.36 -1.26 -4.32 121.20 115.96 2o1u s ILE 521 Ca 0.62 -0.63 0.06 0.00 -0.26 0.00 0.00 60.65 60.44 2o1u s ILE 521 Cb -0.60 -3.77 -0.04 0.00 1.25 0.00 0.00 42.46 39.29 2o1u s ILE 521 CO 0.58 -0.21 -0.13 0.28 0.24 0.00 0.00 174.94 175.70 2o1u s THR 522 N -1.88 1.35 0.45 8.37 -1.32 0.32 -4.87 115.64 118.06 2o1u s THR 522 Ca 0.36 -1.96 -0.02 0.00 -1.21 0.00 0.00 61.69 58.87 2o1u s THR 522 Cb -0.10 -1.76 -0.02 0.00 -1.51 0.00 0.00 72.50 69.11 2o1u s THR 522 CO 0.29 -0.58 0.70 -0.94 -2.21 0.00 0.00 174.62 171.88 2o1u s SER 523 N -2.91 6.01 0.25 8.08 1.04 -1.26 -1.34 113.70 123.56 2o1u s SER 523 Ca 0.15 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2o1u s SER 523 Cb -0.01 -1.84 0.31 0.00 0.10 0.00 0.00 66.02 64.57 2o1u s SER 523 CO 0.03 -0.63 1.66 -0.07 0.98 0.00 0.00 173.24 175.21 2o1u h LEU 524 N 0.36 0.56 -0.97 2.42 3.38 -1.85 -2.24 115.31 116.98 2o1u h LEU 524 Ca -0.47 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2o1u h LEU 524 Cb 1.23 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2o1u h LEU 524 CO 0.60 0.84 0.64 0.44 0.09 0.00 0.00 178.44 181.04 2o1u h ASP 525 N 0.47 1.10 -0.25 -0.43 3.32 -1.92 0.34 116.42 119.05 2o1u h ASP 525 Ca 0.06 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2o1u h ASP 525 Cb 0.77 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2o1u h ASP 525 CO 0.06 0.79 -0.11 1.56 -1.72 0.00 0.00 179.24 179.82 2o1u h GLN 526 N 1.30 0.66 -0.08 3.56 4.20 -1.87 -1.06 115.11 121.82 2o1u h GLN 526 Ca 0.36 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2o1u h GLN 526 Cb -0.14 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2o1u h GLN 526 CO -0.08 0.76 0.02 -0.92 -0.67 0.00 0.00 178.83 177.93 2o1u h TYR 527 N 0.60 0.14 -0.80 2.96 3.20 -0.94 -2.98 116.97 119.16 2o1u h TYR 527 Ca 0.11 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2o1u h TYR 527 Cb 0.55 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 2o1u h TYR 527 CO 0.02 0.34 0.49 0.28 -1.64 0.00 0.00 178.16 177.65 2o1u h VAL 528 N -0.10 1.04 0.00 1.81 2.07 -0.65 -1.40 116.25 119.03 2o1u h VAL 528 Ca 0.03 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2o1u h VAL 528 Cb 0.27 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2o1u h VAL 528 CO 0.00 0.17 -0.09 -0.08 0.02 0.00 0.00 177.57 177.59 2o1u h GLU 529 N 0.91 0.00 0.00 1.57 4.57 -1.18 -2.58 114.58 117.86 2o1u h GLU 529 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2o1u h GLU 529 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2o1u h GLU 529 CO -0.16 0.09 -0.84 0.54 -1.18 0.00 0.00 179.01 177.46 2o1u n ARG 530 N -3.40 0.20 -1.44 1.92 1.74 -0.60 -4.99 116.66 110.10 2o1u n ARG 530 Ca -0.01 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2o1u n ARG 530 Cb 0.25 -1.58 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 2o1u n ARG 530 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2o1u n MET 531 N -1.85 0.58 -1.92 5.56 2.81 -0.79 -4.98 117.12 116.53 2o1u n MET 531 Ca 0.03 0.24 -0.32 0.00 -1.81 0.00 0.00 57.70 55.84 2o1u n MET 531 Cb 0.41 -2.06 0.02 0.00 -0.71 0.00 0.00 33.22 30.88 2o1u n MET 531 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2o1u s LYS 532 N -2.88 3.23 0.21 0.03 1.02 -1.26 -4.96 119.74 115.14 2o1u s LYS 532 Ca 0.72 1.12 -0.22 0.00 0.02 0.00 0.00 55.97 57.62 2o1u s LYS 532 Cb -0.38 -2.02 0.14 0.00 -0.52 0.00 0.00 37.83 35.05 2o1u s LYS 532 CO 0.51 -0.88 1.55 1.49 -0.92 0.00 0.00 175.35 177.10 2o1u h GLU 533 N 0.12 -0.00 -1.12 1.68 4.81 -2.00 -2.07 114.58 116.00 2o1u h GLU 533 Ca -0.46 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.16 2o1u h GLU 533 Cb 1.22 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.22 2o1u h GLU 533 CO 0.57 -0.00 -0.17 1.63 -0.73 0.00 0.00 179.01 180.31 2o1u n LYS 534 N -5.40 3.26 -3.69 1.92 5.02 -1.26 -4.96 118.16 113.04 2o1u n LYS 534 Ca 0.08 -3.95 -0.36 0.00 -2.02 0.00 0.00 58.31 52.05 2o1u n LYS 534 Cb 0.36 -2.28 -0.09 0.00 -0.02 0.00 0.00 35.03 33.00 2o1u n LYS 534 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2o1u s GLN 535 N -3.70 4.09 -0.01 1.97 0.74 -0.78 -4.98 119.66 117.00 2o1u s GLN 535 Ca 0.54 -0.26 0.12 0.00 0.05 0.00 0.00 55.36 55.81 2o1u s GLN 535 Cb 0.44 -3.49 -0.16 0.00 1.10 0.00 0.00 33.01 30.89 2o1u s GLN 535 CO -0.07 0.13 0.40 -0.25 -0.55 0.00 0.00 175.29 174.94 2o1u n ASP 536 N 4.06 1.30 -4.51 6.67 8.00 -1.26 -4.80 116.55 126.01 2o1u n ASP 536 Ca -0.15 -0.43 -0.29 0.00 0.71 0.00 0.00 54.79 54.63 2o1u n ASP 536 Cb 0.52 1.25 -0.11 0.00 -0.02 0.00 0.00 41.12 42.76 2o1u n ASP 536 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2o1u s LYS 537 N -2.45 1.87 -0.40 -1.24 1.02 -1.26 -3.50 119.74 113.77 2o1u s LYS 537 Ca 0.00 -1.17 -0.14 0.00 0.02 0.00 0.00 55.97 54.69 2o1u s LYS 537 Cb 0.08 -2.15 0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2o1u s LYS 537 CO 0.50 0.48 0.28 0.42 -0.92 0.00 0.00 175.35 176.10 2o1u s ILE 538 N -1.23 5.02 0.06 2.17 1.01 -0.53 -4.93 121.20 122.78 2o1u s ILE 538 Ca 0.19 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2o1u s ILE 538 Cb -0.10 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2o1u s ILE 538 CO 0.11 -0.32 0.80 -0.31 0.00 0.00 0.00 174.94 175.22 2o1u s TYR 539 N 1.63 3.76 0.03 3.97 1.51 -1.26 -0.50 117.35 126.48 2o1u s TYR 539 Ca 0.04 1.54 0.04 0.00 -1.01 0.00 0.00 57.07 57.67 2o1u s TYR 539 Cb -0.20 -2.85 -0.02 0.00 -0.11 0.00 0.00 41.96 38.78 2o1u s TYR 539 CO 0.09 0.28 -0.11 -0.59 -1.11 0.00 0.00 175.55 174.11 2o1u s PHE 540 N -0.12 0.94 -0.10 2.71 -0.12 -0.24 -0.88 117.98 120.18 2o1u s PHE 540 Ca 0.40 -0.32 0.04 0.00 -0.05 0.00 0.00 56.93 57.00 2o1u s PHE 540 Cb -0.21 -0.57 0.00 0.00 -0.63 0.00 0.00 43.02 41.61 2o1u s PHE 540 CO 0.24 -0.00 -0.24 1.41 -0.05 0.00 0.00 175.22 176.58 2o1u s MET 541 N -0.96 3.05 -0.14 1.99 1.75 0.23 -1.78 119.30 123.43 2o1u s MET 541 Ca -0.01 -0.88 -0.04 0.00 -1.25 0.00 0.00 55.69 53.51 2o1u s MET 541 Cb -0.07 -2.31 -0.03 0.00 2.84 0.00 0.00 34.83 35.26 2o1u s MET 541 CO 0.01 0.17 0.01 0.00 -0.65 0.00 0.00 175.02 174.56 2o1u s ALA 542 N 0.37 3.26 0.22 4.11 0.00 -1.26 -0.45 121.76 128.01 2o1u s ALA 542 Ca -0.18 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2o1u s ALA 542 Cb -0.18 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 2o1u s ALA 542 CO 0.08 0.35 0.29 0.20 0.00 0.00 0.00 175.76 176.68 2o1u s GLY 543 N -0.11 1.05 0.48 0.00 0.00 0.11 -4.72 107.32 104.12 2o1u s GLY 543 Ca 0.05 -1.33 0.27 0.00 0.00 0.00 0.00 44.72 43.70 2o1u s GLY 543 CO 0.02 -1.05 1.77 1.48 0.00 0.00 0.00 173.10 175.32 2o1u h SER 544 N 2.44 0.00 -5.20 1.64 4.64 -1.84 -3.36 113.55 111.87 2o1u h SER 544 Ca -0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.97 2o1u h SER 544 Cb 1.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 2o1u h SER 544 CO 0.45 0.05 -0.08 -0.94 -0.87 0.00 0.00 176.83 175.44 2o1u s SER 545 N -6.02 -0.12 0.12 4.97 1.04 -1.26 -4.88 113.70 107.55 2o1u s SER 545 Ca 0.04 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 55.44 2o1u s SER 545 Cb 0.07 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 2o1u s SER 545 CO 0.62 -1.15 1.64 -0.09 0.98 0.00 0.00 173.24 175.24 2o1u h ARG 546 N 2.23 0.53 -0.48 4.02 9.65 -1.92 -2.89 114.38 125.52 2o1u h ARG 546 Ca -0.25 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2o1u h ARG 546 Cb 1.25 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 2o1u h ARG 546 CO 0.34 0.55 0.30 0.87 2.80 0.00 0.00 179.97 184.83 2o1u h LYS 547 N 0.40 0.64 0.04 0.20 1.79 -1.98 0.19 116.57 117.85 2o1u h LYS 547 Ca 0.11 -0.05 -0.22 0.00 -2.18 0.00 0.00 60.65 58.31 2o1u h LYS 547 Cb 0.23 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2o1u h LYS 547 CO -0.01 0.44 -1.02 1.05 -1.08 0.00 0.00 179.45 178.83 2o1u h GLU 548 N 0.65 0.16 -0.12 3.15 4.11 -1.94 -2.92 114.58 117.67 2o1u h GLU 548 Ca 0.17 -0.23 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 2o1u h GLU 548 Cb -0.04 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2o1u h GLU 548 CO -0.03 1.04 -0.03 0.00 0.07 0.00 0.00 179.01 180.06 2o1u h ALA 549 N 0.87 0.17 0.00 1.06 0.00 -1.14 -3.11 119.26 117.11 2o1u h ALA 549 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2o1u h ALA 549 Cb 1.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2o1u h ALA 549 CO 0.15 -0.08 0.00 1.05 0.00 0.00 0.00 179.25 180.37 2o1u h GLU 550 N -0.08 0.00 -0.44 0.00 4.11 -0.71 -2.97 114.58 114.49 2o1u h GLU 550 Ca 0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.22 2o1u h GLU 550 Cb 0.45 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.56 2o1u h GLU 550 CO 0.01 0.00 -0.04 -1.13 0.07 0.00 0.00 179.01 177.92 2o1u n SER 551 N -2.41 2.85 -4.80 3.06 3.41 -1.10 -5.01 113.62 109.62 2o1u n SER 551 Ca 0.03 -3.79 -0.36 0.00 -0.26 0.00 0.00 58.87 54.49 2o1u n SER 551 Cb 0.30 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 2o1u n SER 551 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2o1u s SER 552 N -2.50 7.18 0.37 4.04 0.15 -1.12 -4.95 113.70 116.87 2o1u s SER 552 Ca 0.47 1.61 0.07 0.00 0.70 0.00 0.00 55.95 58.80 2o1u s SER 552 Cb 0.42 -2.49 0.73 0.00 -1.71 0.00 0.00 66.02 62.96 2o1u s SER 552 CO 0.00 -0.02 1.92 1.55 1.20 0.00 0.00 173.24 177.89 2o1u h PRO 553 N 3.28 0.38 -0.97 5.44 0.13 -1.92 -3.22 132.00 135.11 2o1u h PRO 553 Ca -0.47 -0.08 0.26 0.00 -0.87 0.00 0.00 66.00 64.84 2o1u h PRO 553 Cb 1.19 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2o1u h PRO 553 CO 0.65 0.44 0.67 0.74 -0.23 0.00 0.00 178.00 180.27 2o1u h PHE 554 N 0.36 0.22 -0.15 1.56 0.05 -1.89 -1.60 116.94 115.49 2o1u h PHE 554 Ca 0.08 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.88 2o1u h PHE 554 Cb 0.30 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.19 2o1u h PHE 554 CO 0.01 0.04 0.00 1.33 -0.18 0.00 0.00 178.31 179.51 2o1u n VAL 555 N -4.36 0.17 0.03 -0.55 0.24 -1.22 -4.68 118.33 107.96 2o1u n VAL 555 Ca 0.21 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 2o1u n VAL 555 Cb 0.94 1.29 -0.04 0.00 -1.47 0.00 0.00 33.84 34.56 2o1u n VAL 555 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2o1u h GLU 556 N 4.54 -0.39 0.04 7.34 5.08 -1.37 -1.43 114.58 128.38 2o1u h GLU 556 Ca 0.00 0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 2o1u h GLU 556 Cb 0.98 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2o1u h GLU 556 CO 0.00 -0.26 -1.03 -0.09 -1.00 0.00 0.00 179.01 176.63 2o1u h ARG 557 N -0.40 0.10 -0.52 2.33 2.43 -1.39 -2.62 114.38 114.32 2o1u h ARG 557 Ca 0.08 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2o1u h ARG 557 Cb 0.52 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2o1u h ARG 557 CO -0.30 1.04 0.32 -0.07 -1.51 0.00 0.00 179.97 179.44 2o1u h LEU 558 N 0.04 0.52 -0.19 3.80 3.38 -1.77 -0.40 115.31 120.69 2o1u h LEU 558 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2o1u h LEU 558 Cb 1.75 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2o1u h LEU 558 CO 0.15 0.37 0.08 -0.07 0.09 0.00 0.00 178.44 179.06 2o1u h LEU 559 N 0.63 0.26 -1.14 1.67 3.38 -1.29 0.33 115.31 119.16 2o1u h LEU 559 Ca 0.20 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o1u h LEU 559 Cb -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2o1u h LEU 559 CO -0.08 0.35 0.53 0.50 0.09 0.00 0.00 178.44 179.82 2o1u h LYS 560 N 0.16 1.11 -0.00 1.13 3.64 -1.15 -2.08 116.57 119.38 2o1u h LYS 560 Ca 0.06 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2o1u h LYS 560 Cb 0.17 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2o1u h LYS 560 CO -0.01 0.76 -0.03 1.63 -2.27 0.00 0.00 179.45 179.53 2o1u n LYS 561 N -4.39 0.83 -0.20 1.90 4.76 -0.19 -4.92 118.16 115.95 2o1u n LYS 561 Ca 0.09 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2o1u n LYS 561 Cb 0.04 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 2o1u n LYS 561 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o1u n GLY 562 N 1.16 0.89 3.82 0.72 0.00 -0.78 -5.07 105.19 105.93 2o1u n GLY 562 Ca 0.19 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2o1u n GLY 562 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o1u s TYR 563 N -2.00 3.76 0.10 1.61 2.02 0.11 -4.93 117.35 118.02 2o1u s TYR 563 Ca 0.00 1.25 -0.14 0.00 -0.37 0.00 0.00 57.07 57.81 2o1u s TYR 563 Cb 0.00 -2.49 -0.06 0.00 -0.40 0.00 0.00 41.96 39.01 2o1u s TYR 563 CO 0.00 0.53 0.49 -2.00 -1.57 0.00 0.00 175.55 173.00 2o1u s GLU 564 N -1.36 3.93 -0.11 -0.62 2.12 -1.26 -4.00 118.70 117.39 2o1u s GLU 564 Ca 0.32 0.41 0.02 0.00 0.36 0.00 0.00 54.97 56.08 2o1u s GLU 564 Cb -0.18 -3.02 0.01 0.00 0.26 0.00 0.00 34.13 31.20 2o1u s GLU 564 CO 0.19 0.54 -0.16 0.08 -0.54 0.00 0.00 175.26 175.38 2o1u s VAL 565 N -1.36 1.56 0.24 3.70 1.01 -1.26 -4.37 120.40 119.91 2o1u s VAL 565 Ca 0.34 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2o1u s VAL 565 Cb -0.15 -1.41 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 2o1u s VAL 565 CO 0.18 0.45 1.03 -0.63 0.00 0.00 0.00 175.10 176.13 2o1u s ILE 566 N 0.94 3.82 -0.17 2.22 -1.09 -0.06 -1.33 121.20 125.53 2o1u s ILE 566 Ca -0.07 1.77 -0.05 0.00 -2.23 0.00 0.00 60.65 60.07 2o1u s ILE 566 Cb -0.15 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2o1u s ILE 566 CO -0.01 0.40 -0.00 -0.31 -1.23 0.00 0.00 174.94 173.78 2o1u s TYR 567 N -0.99 3.08 -0.40 3.97 1.51 0.71 -0.60 117.35 124.62 2o1u s TYR 567 Ca 0.44 -0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2o1u s TYR 567 Cb -0.29 -2.02 0.07 0.00 -0.11 0.00 0.00 41.96 39.61 2o1u s TYR 567 CO 0.36 -0.05 0.23 -0.51 -1.11 0.00 0.00 175.55 174.47 2o1u s LEU 568 N 0.53 4.99 0.00 -1.29 1.43 0.41 -4.02 118.68 120.72 2o1u s LEU 568 Ca -0.01 -1.44 0.17 0.00 -1.03 0.00 0.00 54.13 51.82 2o1u s LEU 568 Cb -0.14 -1.96 0.40 0.00 0.03 0.00 0.00 46.19 44.52 2o1u s LEU 568 CO 0.02 -0.49 1.32 0.35 0.23 0.00 0.00 176.35 177.78 2o1u n THR 569 N 4.89 0.77 -4.28 5.49 -2.24 -1.26 0.05 114.28 117.69 2o1u n THR 569 Ca -0.10 -0.88 -0.22 0.00 -2.27 0.00 0.00 64.05 60.58 2o1u n THR 569 Cb 0.43 0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 2o1u n THR 569 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2o1u s GLU 570 N -1.11 1.12 0.16 -0.78 2.02 -1.26 -4.56 118.70 114.29 2o1u s GLU 570 Ca 0.33 -1.22 -0.15 0.00 0.02 0.00 0.00 54.97 53.95 2o1u s GLU 570 Cb 0.18 -1.24 0.08 0.00 0.10 0.00 0.00 34.13 33.25 2o1u s GLU 570 CO 0.24 0.27 1.77 -1.35 0.02 0.00 0.00 175.26 176.22 2o1u h PRO 571 N 3.79 0.38 -0.06 0.39 0.11 -1.94 -2.05 132.00 132.61 2o1u h PRO 571 Ca -0.44 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2o1u h PRO 571 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2o1u h PRO 571 CO 0.44 0.25 0.05 -0.24 -0.21 0.00 0.00 178.00 178.29 2o1u h VAL 572 N 0.39 0.84 -0.50 3.15 3.04 -2.01 -3.19 116.25 117.98 2o1u h VAL 572 Ca 0.18 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.96 2o1u h VAL 572 Cb 0.10 0.96 -0.08 0.00 -2.01 0.00 0.00 31.29 30.27 2o1u h VAL 572 CO -0.14 0.00 0.06 0.44 -1.01 0.00 0.00 177.57 176.92 2o1u h ASP 573 N 0.00 -0.09 -0.17 3.17 3.45 -1.78 0.31 116.42 121.31 2o1u h ASP 573 Ca 0.03 0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.63 2o1u h ASP 573 Cb 0.13 0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.02 2o1u h ASP 573 CO -0.00 -0.02 -0.08 -0.08 -1.57 0.00 0.00 179.24 177.49 2o1u h GLU 574 N 0.18 -0.05 -0.45 3.56 4.57 -1.69 -1.27 114.58 119.43 2o1u h GLU 574 Ca 0.25 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 2o1u h GLU 574 Cb 0.37 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2o1u h GLU 574 CO -0.37 -0.03 0.15 1.88 -1.18 0.00 0.00 179.01 179.45 2o1u h TYR 575 N -0.05 0.72 0.08 0.92 0.05 -1.50 -1.89 116.97 115.29 2o1u h TYR 575 Ca 0.09 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2o1u h TYR 575 Cb 0.19 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 2o1u h TYR 575 CO -0.23 0.64 -0.26 0.00 -1.05 0.00 0.00 178.16 177.26 2o1u h ILE 577 N -0.45 1.20 -0.21 0.00 1.08 -1.22 -2.69 117.51 115.22 2o1u h ILE 577 Ca 0.04 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.84 2o1u h ILE 577 Cb 0.49 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2o1u h ILE 577 CO -0.18 0.25 -0.07 -0.61 -0.69 0.00 0.00 178.15 176.85 2o1u h GLN 578 N 0.78 0.32 -0.00 2.37 4.15 -0.85 -1.04 115.11 120.84 2o1u h GLN 578 Ca 0.19 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2o1u h GLN 578 Cb 0.16 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2o1u h GLN 578 CO -0.02 0.40 -0.00 0.00 -1.93 0.00 0.00 178.83 177.29 2o1u n ALA 579 N -2.49 2.66 -3.82 3.38 0.00 -0.69 -4.47 120.51 115.09 2o1u n ALA 579 Ca 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 2o1u n ALA 579 Cb 0.24 -1.51 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 2o1u n ALA 579 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2o1u s LEU 580 N -2.08 5.04 0.40 0.00 2.96 -0.40 -4.94 118.68 119.67 2o1u s LEU 580 Ca 0.45 -2.45 0.28 0.00 -0.22 0.00 0.00 54.13 52.19 2o1u s LEU 580 Cb 0.22 -1.78 1.21 0.00 0.50 0.00 0.00 46.19 46.34 2o1u s LEU 580 CO 0.38 -0.42 1.85 1.55 -1.32 0.00 0.00 176.35 178.39 2o1u h PRO 581 N 7.44 0.00 -1.62 0.98 0.13 -1.79 -3.46 132.00 133.69 2o1u h PRO 581 Ca -0.07 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.18 2o1u h PRO 581 Cb 0.99 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.90 2o1u h PRO 581 CO 0.68 0.00 0.62 -1.83 -0.23 0.00 0.00 178.00 177.23 2o1u s GLU 582 N -3.50 0.54 -0.10 0.86 -1.05 -1.26 -4.61 118.70 109.56 2o1u s GLU 582 Ca 0.02 0.02 0.01 0.00 -0.15 0.00 0.00 54.97 54.87 2o1u s GLU 582 Cb 0.09 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2o1u s GLU 582 CO 0.45 -0.19 -0.10 0.12 0.95 0.00 0.00 175.26 176.48 2o1u s PHE 583 N -1.60 1.59 -1.57 4.83 5.36 -0.22 -4.85 117.98 121.52 2o1u s PHE 583 Ca 0.02 -0.76 -0.09 0.00 -0.96 0.00 0.00 56.93 55.14 2o1u s PHE 583 Cb -0.01 -1.25 0.08 0.00 -0.34 0.00 0.00 43.02 41.51 2o1u s PHE 583 CO -0.02 -0.47 0.55 -3.47 -1.46 0.00 0.00 175.22 170.35 2o1u n ASP 584 N 4.57 -1.58 0.00 6.13 4.64 -1.26 -0.91 116.55 128.14 2o1u n ASP 584 Ca -0.16 -1.04 0.00 0.00 -1.38 0.00 0.00 54.79 52.20 2o1u n ASP 584 Cb 0.51 -2.74 0.00 0.00 -1.04 0.00 0.00 41.12 37.85 2o1u n ASP 584 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2o1u n GLY 585 N -1.76 1.24 3.70 0.27 0.00 -1.26 -5.03 105.19 102.35 2o1u n GLY 585 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2o1u n GLY 585 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1u s LYS 586 N -0.10 2.99 0.17 1.61 3.01 -0.08 -5.06 119.74 122.27 2o1u s LYS 586 Ca 0.00 -0.43 -0.02 0.00 -1.01 0.00 0.00 55.97 54.51 2o1u s LYS 586 Cb 0.00 -2.80 -0.05 0.00 -1.01 0.00 0.00 37.83 33.97 2o1u s LYS 586 CO 0.00 0.69 0.37 1.03 0.51 0.00 0.00 175.35 177.95 2o1u s ARG 587 N -1.08 3.55 0.18 1.68 1.81 -1.23 -1.06 118.95 122.80 2o1u s ARG 587 Ca 0.15 -0.25 -0.19 0.00 -1.72 0.00 0.00 55.73 53.72 2o1u s ARG 587 Cb -0.11 -2.86 -0.08 0.00 -0.45 0.00 0.00 34.95 31.45 2o1u s ARG 587 CO 0.05 0.44 0.67 -0.06 -0.68 0.00 0.00 175.30 175.72 2o1u s PHE 588 N -1.76 3.70 -0.17 -0.53 0.08 -1.26 -1.45 117.98 116.59 2o1u s PHE 588 Ca 0.39 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.79 2o1u s PHE 588 Cb -0.12 -2.57 0.04 0.00 -0.57 0.00 0.00 43.02 39.80 2o1u s PHE 588 CO 0.27 0.42 -0.09 -1.14 -0.10 0.00 0.00 175.22 174.58 2o1u s GLN 589 N -1.73 1.81 -0.15 0.44 2.00 0.34 -4.87 119.66 117.51 2o1u s GLN 589 Ca 0.39 -0.62 -0.29 0.00 -2.00 0.00 0.00 55.36 52.84 2o1u s GLN 589 Cb -0.18 -2.13 -0.02 0.00 0.80 0.00 0.00 33.01 31.48 2o1u s GLN 589 CO 0.21 -0.38 1.27 1.21 -0.50 0.00 0.00 175.29 177.10 2o1u s ASN 590 N 1.53 6.95 0.59 6.67 3.84 -1.26 -1.07 114.94 132.18 2o1u s ASN 590 Ca 0.01 1.73 0.37 0.00 0.21 0.00 0.00 52.86 55.18 2o1u s ASN 590 Cb -0.15 -2.54 1.72 0.00 -0.55 0.00 0.00 41.25 39.74 2o1u s ASN 590 CO -0.08 -0.74 2.11 -0.37 -2.79 0.00 0.00 177.10 175.22 2o1u h VAL 591 N 5.43 0.00 -0.00 -5.21 -1.51 -1.73 -1.70 116.25 111.53 2o1u h VAL 591 Ca -0.28 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2o1u h VAL 591 Cb 1.11 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2o1u h VAL 591 CO 0.96 0.00 -0.00 0.00 -1.23 0.00 0.00 177.57 177.29 2o1u n ALA 592 N -2.08 2.36 -2.62 5.19 0.00 -1.26 -4.83 120.51 117.28 2o1u n ALA 592 Ca -0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 2o1u n ALA 592 Cb 0.22 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.12 2o1u n ALA 592 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o1u s LYS 593 N -2.94 2.24 0.31 0.00 1.02 -0.64 -1.33 119.74 118.39 2o1u s LYS 593 Ca 0.16 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 2o1u s LYS 593 Cb 0.19 -2.30 -0.12 0.00 -0.52 0.00 0.00 37.83 35.09 2o1u s LYS 593 CO 0.52 0.47 1.59 0.39 -0.92 0.00 0.00 175.35 177.40 2o1u n GLU 594 N 0.19 2.71 0.00 1.68 -0.58 -0.14 -4.24 120.64 120.26 2o1u n GLU 594 Ca -0.11 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.59 2o1u n GLU 594 Cb 0.54 -2.74 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 2o1u n GLU 594 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o1u n GLY 595 N 1.93 0.03 3.71 0.62 0.00 -1.26 -4.62 105.19 105.60 2o1u n GLY 595 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2o1u n GLY 595 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1u s VAL 596 N -0.93 3.97 -0.13 1.61 1.01 -1.26 -4.92 120.40 119.76 2o1u s VAL 596 Ca 0.00 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 2o1u s VAL 596 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2o1u s VAL 596 CO 0.00 0.09 0.05 -0.54 0.00 0.00 0.00 175.10 174.70 2o1u s LYS 597 N 1.30 3.44 -0.13 2.72 -0.14 -1.26 -4.71 119.74 120.97 2o1u s LYS 597 Ca 0.59 -0.33 -0.02 0.00 -1.36 0.00 0.00 55.97 54.85 2o1u s LYS 597 Cb -0.30 -3.02 0.04 0.00 -1.68 0.00 0.00 37.83 32.87 2o1u s LYS 597 CO 0.28 0.56 0.02 -0.06 -0.76 0.00 0.00 175.35 175.39 2o1u s PHE 598 N -0.45 0.80 0.65 3.18 0.40 -1.26 -5.11 117.98 116.20 2o1u s PHE 598 Ca 0.09 -0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 2o1u s PHE 598 Cb -0.12 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 2o1u s PHE 598 CO 0.02 -0.46 1.07 0.16 0.70 0.00 0.00 175.22 176.71 2o1u s ASP 599 N 1.93 5.44 0.01 1.36 1.47 -1.26 -5.07 116.67 120.54 2o1u s ASP 599 Ca 0.02 1.78 -0.22 0.00 1.18 0.00 0.00 52.55 55.31 2o1u s ASP 599 Cb -0.14 -2.52 0.05 0.00 -0.34 0.00 0.00 42.92 39.96 2o1u s ASP 599 CO -0.07 -1.40 0.49 -1.83 0.68 0.00 0.00 175.17 173.04 2o1u s GLU 600 N -4.46 0.93 0.75 2.11 -1.05 -1.26 -5.09 118.70 110.63 2o1u s GLU 600 Ca 0.62 -0.11 -0.07 0.00 -0.15 0.00 0.00 54.97 55.26 2o1u s GLU 600 Cb -0.16 0.43 0.10 0.00 -0.44 0.00 0.00 34.13 34.06 2o1u s GLU 600 CO 0.45 -0.31 1.06 -1.54 0.95 0.00 0.00 175.26 175.87 2o1u s SER 601 N -1.61 4.39 0.50 0.83 1.04 -1.26 -4.79 113.70 112.79 2o1u s SER 601 Ca -0.09 0.20 0.15 0.00 0.48 0.00 0.00 55.95 56.70 2o1u s SER 601 Cb -0.02 -0.68 1.20 0.00 0.10 0.00 0.00 66.02 66.62 2o1u s SER 601 CO 0.03 -1.86 2.11 -0.33 0.98 0.00 0.00 173.24 174.16 2o1u h GLU 602 N -0.76 0.01 0.00 4.02 5.08 -2.02 0.16 114.58 121.08 2o1u h GLU 602 Ca -0.42 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 2o1u h GLU 602 Cb 1.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2o1u h GLU 602 CO 0.51 0.05 -0.32 0.87 -1.00 0.00 0.00 179.01 179.11 2o1u h LYS 603 N 0.01 0.00 0.11 2.33 1.57 -1.99 -2.56 116.57 116.04 2o1u h LYS 603 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2o1u h LYS 603 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2o1u h LYS 603 CO 0.00 0.32 -1.94 2.41 -0.57 0.00 0.00 179.45 179.68 2o1u n THR 604 N -3.28 1.76 -0.26 -0.16 -1.04 -0.55 -3.15 114.28 107.60 2o1u n THR 604 Ca 0.02 -0.68 -0.07 0.00 -2.04 0.00 0.00 64.05 61.27 2o1u n THR 604 Cb 0.59 -1.62 0.05 0.00 -1.82 0.00 0.00 70.33 67.52 2o1u n THR 604 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2o1u h LYS 605 N 0.06 1.13 0.00 -2.82 1.57 -0.78 -0.76 116.57 114.97 2o1u h LYS 605 Ca -0.40 -0.24 -0.16 0.00 -1.87 0.00 0.00 60.65 57.98 2o1u h LYS 605 Cb 2.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 34.16 2o1u h LYS 605 CO 0.09 0.96 -0.76 0.93 -0.57 0.00 0.00 179.45 180.11 2o1u h GLU 606 N 1.08 0.00 -0.08 3.15 5.08 -1.63 -2.15 114.58 120.02 2o1u h GLU 606 Ca 0.23 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2o1u h GLU 606 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2o1u h GLU 606 CO -0.01 0.76 -0.55 1.03 -1.00 0.00 0.00 179.01 179.23 2o1u h SER 607 N 0.00 0.28 -0.18 1.42 0.87 -1.45 -1.83 113.55 112.66 2o1u h SER 607 Ca -0.01 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.30 2o1u h SER 607 Cb 1.40 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2o1u h SER 607 CO 0.10 0.78 -0.29 -0.09 -0.53 0.00 0.00 176.83 176.80 2o1u h ARG 608 N 0.19 0.52 0.00 2.24 2.43 -1.10 -2.60 114.38 116.06 2o1u h ARG 608 Ca 0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2o1u h ARG 608 Cb 1.04 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2o1u h ARG 608 CO 0.09 0.91 0.00 1.49 -1.51 0.00 0.00 179.97 180.95 2o1u h GLU 609 N 0.17 0.00 0.06 0.20 4.81 -1.25 0.33 114.58 118.91 2o1u h GLU 609 Ca 0.02 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.02 2o1u h GLU 609 Cb 0.87 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2o1u h GLU 609 CO 0.07 0.00 -1.21 0.00 -0.73 0.00 0.00 179.01 177.14 2o1u h ALA 610 N 2.09 0.20 -0.02 2.92 0.00 -1.25 -3.20 119.26 120.00 2o1u h ALA 610 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 54.91 53.75 2o1u h ALA 610 Cb 0.31 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2o1u h ALA 610 CO 0.00 0.70 -0.45 0.82 0.00 0.00 0.00 179.25 180.33 2o1u h ILE 611 N -0.59 1.33 -0.39 0.00 2.04 -1.27 -1.87 117.51 116.75 2o1u h ILE 611 Ca -0.28 -1.56 -0.11 0.00 1.00 0.00 0.00 64.86 63.90 2o1u h ILE 611 Cb 1.53 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 2o1u h ILE 611 CO -0.03 0.45 -0.21 -0.08 0.00 0.00 0.00 178.15 178.27 2o1u h GLU 612 N 0.05 0.77 0.00 2.37 4.81 -1.08 -1.88 114.58 119.62 2o1u h GLU 612 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2o1u h GLU 612 Cb 0.81 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2o1u h GLU 612 CO 0.06 0.92 -0.29 1.17 -0.73 0.00 0.00 179.01 180.14 2o1u n LYS 613 N -4.12 0.28 0.05 1.92 3.00 -1.11 -2.58 118.16 115.61 2o1u n LYS 613 Ca 0.00 0.16 -0.20 0.00 -0.00 0.00 0.00 58.31 58.27 2o1u n LYS 613 Cb 0.43 -1.76 -0.11 0.00 0.00 0.00 0.00 35.03 33.58 2o1u n LYS 613 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2o1u h GLU 614 N 0.00 0.61 -0.00 1.64 4.81 -0.86 -3.30 114.58 117.47 2o1u h GLU 614 Ca 0.00 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 2o1u h GLU 614 Cb 0.75 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2o1u h GLU 614 CO 0.00 1.29 -0.26 1.19 -0.73 0.00 0.00 179.01 180.50 2o1u n PHE 615 N -3.93 0.00 -0.14 0.92 3.01 -0.75 -4.41 117.46 112.16 2o1u n PHE 615 Ca -0.12 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.49 2o1u n PHE 615 Cb 0.86 -0.21 0.51 0.00 -0.01 0.00 0.00 39.48 40.64 2o1u n PHE 615 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2o1u h GLU 616 N 0.60 0.39 -0.85 -1.08 4.22 -1.58 -0.02 114.58 116.27 2o1u h GLU 616 Ca 0.00 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.47 2o1u h GLU 616 Cb 0.46 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2o1u h GLU 616 CO 0.00 0.26 0.53 -1.00 -2.18 0.00 0.00 179.01 176.61 2o1u h PRO 617 N 0.40 0.95 -0.32 0.92 0.13 -1.83 -1.65 132.00 130.60 2o1u h PRO 617 Ca 0.35 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.32 2o1u h PRO 617 Cb 0.80 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2o1u h PRO 617 CO -0.11 0.63 -0.24 1.25 -0.23 0.00 0.00 178.00 179.30 2o1u h LEU 618 N 0.97 0.63 -1.04 1.56 5.85 -1.35 -1.38 115.31 120.55 2o1u h LEU 618 Ca 0.36 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2o1u h LEU 618 Cb 0.14 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2o1u h LEU 618 CO -0.16 0.86 0.65 -0.07 -0.34 0.00 0.00 178.44 179.37 2o1u h LEU 619 N 0.55 1.12 0.03 2.25 4.07 -0.76 -0.36 115.31 122.21 2o1u h LEU 619 Ca 0.08 -0.03 -0.23 0.00 0.08 0.00 0.00 57.88 57.78 2o1u h LEU 619 Cb 0.70 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2o1u h LEU 619 CO 0.05 0.81 -1.14 0.78 -1.08 0.00 0.00 178.44 177.86 2o1u h ASN 620 N 1.32 0.10 -0.54 -0.43 2.35 -1.18 -2.74 115.58 114.46 2o1u h ASN 620 Ca 0.36 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 2o1u h ASN 620 Cb -0.14 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2o1u h ASN 620 CO -0.08 1.09 -0.06 -0.25 -1.65 0.00 0.00 177.43 176.47 2o1u h TRP 621 N 0.02 1.11 -0.09 1.19 7.01 -0.94 0.34 115.95 124.58 2o1u h TRP 621 Ca -0.07 -0.21 -0.17 0.00 2.11 0.00 0.00 58.89 60.55 2o1u h TRP 621 Cb 1.84 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 28.61 2o1u h TRP 621 CO 0.01 1.01 -0.68 0.52 -2.79 0.00 0.00 178.44 176.52 2o1u h MET 622 N 0.91 0.40 -0.02 2.65 2.86 -1.15 0.71 114.93 121.29 2o1u h MET 622 Ca 0.15 -0.31 -0.24 0.00 -2.06 0.00 0.00 59.70 57.25 2o1u h MET 622 Cb 0.61 0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.34 2o1u h MET 622 CO 0.04 0.94 -0.94 -0.22 1.06 0.00 0.00 176.91 177.78 2o1u h LYS 623 N 0.28 0.54 0.00 1.72 1.63 -1.26 -1.20 116.57 118.28 2o1u h LYS 623 Ca -0.02 -0.55 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 2o1u h LYS 623 Cb 1.24 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.02 2o1u h LYS 623 CO 0.12 1.18 -1.43 -0.25 -3.45 0.00 0.00 179.45 175.61 2o1u n ASP 624 N -3.80 1.39 0.00 4.20 10.43 0.12 -4.06 116.55 124.82 2o1u n ASP 624 Ca -0.08 -0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.08 2o1u n ASP 624 Cb 0.83 1.51 0.00 0.00 1.84 0.00 0.00 41.12 45.30 2o1u n ASP 624 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2o1u n LYS 625 N -1.85 0.00 0.12 -1.24 3.00 0.11 -4.70 118.16 113.59 2o1u n LYS 625 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.17 2o1u n LYS 625 Cb 0.35 -0.04 -0.06 0.00 0.00 0.00 0.00 35.03 35.27 2o1u n LYS 625 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2o1u h ALA 626 N -0.27 -0.28 -1.95 3.14 0.00 -1.34 -3.29 119.26 115.26 2o1u h ALA 626 Ca 0.00 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.31 2o1u h ALA 626 Cb 0.00 0.20 -0.42 0.00 0.00 0.00 0.00 17.79 17.57 2o1u h ALA 626 CO 0.00 -0.68 -0.79 1.28 0.00 0.00 0.00 179.25 179.06 2o1u n LEU 627 N -5.26 3.77 0.09 0.00 4.77 -0.45 -4.89 117.00 115.02 2o1u n LEU 627 Ca -0.08 -5.31 -0.14 0.00 -0.03 0.00 0.00 56.01 50.45 2o1u n LEU 627 Cb 0.18 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2o1u n LEU 627 CO 0.31 2.26 0.59 0.50 -1.33 0.00 0.00 177.39 179.71 2o1u h LYS 628 N 2.88 -0.59 -0.50 3.23 3.64 -1.65 -3.10 116.57 120.48 2o1u h LYS 628 Ca 0.15 0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.31 2o1u h LYS 628 Cb 0.73 0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 32.53 2o1u h LYS 628 CO 0.76 -0.39 0.08 -0.25 -2.27 0.00 0.00 179.45 177.37 2o1u n ASP 629 N -5.46 2.76 -0.00 4.20 9.92 -1.26 -4.53 116.55 122.18 2o1u n ASP 629 Ca -0.06 -3.76 0.03 0.00 -0.53 0.00 0.00 54.79 50.47 2o1u n ASP 629 Cb 0.37 -0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 40.12 2o1u n ASP 629 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2o1u n LYS 630 N -1.13 0.46 -4.30 -1.24 5.02 -1.17 -5.04 118.16 110.75 2o1u n LYS 630 Ca 0.39 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.41 2o1u n LYS 630 Cb 1.18 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.93 2o1u n LYS 630 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2o1u s ILE 631 N -2.42 1.69 -0.07 -0.18 -4.36 -1.23 -4.47 121.20 110.16 2o1u s ILE 631 Ca -0.02 -1.79 -0.23 0.00 -0.26 0.00 0.00 60.65 58.35 2o1u s ILE 631 Cb 0.04 -1.71 -0.30 0.00 1.25 0.00 0.00 42.46 41.74 2o1u s ILE 631 CO 0.28 -0.28 0.86 -0.08 0.24 0.00 0.00 174.94 175.96 2o1u h GLU 632 N 3.50 0.24 -1.88 0.37 4.57 -1.30 -3.46 114.58 116.62 2o1u h GLU 632 Ca -0.43 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 57.33 2o1u h GLU 632 Cb 1.20 0.15 -0.20 0.00 -0.16 0.00 0.00 28.75 29.74 2o1u h GLU 632 CO 0.48 1.19 0.29 -1.59 -1.18 0.00 0.00 179.01 178.20 2o1u s LYS 633 N -2.39 0.92 -0.20 1.92 -2.85 -1.25 -5.04 119.74 110.84 2o1u s LYS 633 Ca -0.15 0.25 -0.05 0.00 -1.00 0.00 0.00 55.97 55.02 2o1u s LYS 633 Cb 0.00 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 2o1u s LYS 633 CO 0.80 -0.28 -0.01 0.00 0.10 0.00 0.00 175.35 175.96 2o1u s ALA 634 N -1.12 2.97 0.26 0.59 0.00 -1.26 -0.78 121.76 122.43 2o1u s ALA 634 Ca -0.08 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2o1u s ALA 634 Cb -0.00 -1.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2o1u s ALA 634 CO 0.07 -0.22 0.05 0.14 0.00 0.00 0.00 175.76 175.81 2o1u s VAL 635 N 1.12 0.85 -0.23 0.00 -7.23 -0.63 -4.82 120.40 109.47 2o1u s VAL 635 Ca 0.02 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 57.96 2o1u s VAL 635 Cb -0.14 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 2o1u s VAL 635 CO 0.01 -0.13 0.70 -0.69 -0.31 0.00 0.00 175.10 174.69 2o1u s VAL 636 N -3.54 4.95 0.55 1.32 1.01 -1.26 -0.99 120.40 122.44 2o1u s VAL 636 Ca 0.34 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.46 2o1u s VAL 636 Cb 0.07 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2o1u s VAL 636 CO 0.12 0.03 1.03 -0.55 0.00 0.00 0.00 175.10 175.73 2o1u s SER 637 N 1.33 6.12 -0.05 3.32 0.15 0.38 -4.82 113.70 120.13 2o1u s SER 637 Ca 0.30 1.76 0.07 0.00 0.70 0.00 0.00 55.95 58.79 2o1u s SER 637 Cb -0.16 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.74 2o1u s SER 637 CO 0.09 -0.93 0.99 0.00 1.20 0.00 0.00 173.24 174.59 2o1u n GLN 638 N -1.71 1.48 0.00 5.44 1.13 -1.26 -4.76 117.38 117.69 2o1u n GLN 638 Ca 0.08 -1.71 0.00 0.00 -1.94 0.00 0.00 57.00 53.43 2o1u n GLN 638 Cb 0.53 -1.05 0.00 0.00 0.11 0.00 0.00 30.24 29.83 2o1u n GLN 638 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2o1u n ARG 639 N -0.72 2.05 -4.01 -1.09 1.85 -1.26 -4.88 116.66 108.59 2o1u n ARG 639 Ca 0.06 -0.31 -0.26 0.00 -1.00 0.00 0.00 57.85 56.35 2o1u n ARG 639 Cb 0.50 -0.80 -0.04 0.00 -1.05 0.00 0.00 32.46 31.07 2o1u n ARG 639 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2o1u s LEU 640 N -0.76 4.09 0.08 2.89 1.43 -1.26 -1.15 118.68 124.01 2o1u s LEU 640 Ca 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2o1u s LEU 640 Cb 0.00 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2o1u s LEU 640 CO 0.00 0.05 0.00 0.35 0.23 0.00 0.00 176.35 176.98 2o1u n THR 641 N -0.50 0.31 0.06 5.49 -2.24 -1.26 -4.63 114.28 111.50 2o1u n THR 641 Ca -0.08 0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 2o1u n THR 641 Cb 0.54 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.83 2o1u n THR 641 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2o1u h GLU 642 N 0.00 0.33 -6.62 -0.78 5.08 -1.95 -3.47 114.58 107.17 2o1u h GLU 642 Ca 0.00 -0.56 -0.52 0.00 -1.00 0.00 0.00 59.36 57.27 2o1u h GLU 642 Cb 0.00 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2o1u h GLU 642 CO 0.00 1.23 0.55 -1.12 -1.00 0.00 0.00 179.01 178.67 2o1u s SER 643 N -7.14 7.11 0.24 1.42 0.01 -1.26 -4.96 113.70 109.12 2o1u s SER 643 Ca -0.15 2.16 -0.03 0.00 1.31 0.00 0.00 55.95 59.24 2o1u s SER 643 Cb 0.06 -2.60 0.28 0.00 0.21 0.00 0.00 66.02 63.97 2o1u s SER 643 CO 0.84 -0.37 1.71 1.55 0.41 0.00 0.00 173.24 177.37 2o1u h PRO 644 N 5.60 0.77 -3.02 12.44 0.13 -1.92 -3.41 132.00 142.59 2o1u h PRO 644 Ca -0.44 -0.25 0.07 0.00 -0.87 0.00 0.00 66.00 64.51 2o1u h PRO 644 Cb 1.21 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 2o1u h PRO 644 CO 0.76 0.84 0.22 0.00 -0.23 0.00 0.00 178.00 179.59 2o1u s ALA 646 N -3.92 -1.77 -0.29 0.00 0.00 -0.86 -4.85 121.76 110.07 2o1u s ALA 646 Ca 0.11 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 2o1u s ALA 646 Cb -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2o1u s ALA 646 CO 0.07 -0.44 0.33 -0.51 0.00 0.00 0.00 175.76 175.20 2o1u s LEU 647 N -1.48 4.11 -0.13 0.00 1.43 -1.26 -1.77 118.68 119.57 2o1u s LEU 647 Ca -0.07 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2o1u s LEU 647 Cb -0.00 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2o1u s LEU 647 CO 0.04 -0.18 0.00 -0.69 0.23 0.00 0.00 176.35 175.76 2o1u s VAL 648 N 1.98 4.30 0.36 -1.59 1.01 0.11 -4.92 120.40 121.66 2o1u s VAL 648 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2o1u s VAL 648 Cb -0.16 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2o1u s VAL 648 CO 0.11 0.53 0.69 0.00 0.00 0.00 0.00 175.10 176.43 2o1u s ALA 649 N -0.18 3.45 0.71 5.51 0.00 -0.45 -0.52 121.76 130.28 2o1u s ALA 649 Ca 0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 2o1u s ALA 649 Cb -0.12 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.46 2o1u s ALA 649 CO 0.02 0.09 1.11 0.45 0.00 0.00 0.00 175.76 177.43 2o1u s SER 650 N -3.14 4.74 0.32 0.00 0.15 -1.26 -0.96 113.70 113.54 2o1u s SER 650 Ca 0.49 1.99 0.01 0.00 0.70 0.00 0.00 55.95 59.14 2o1u s SER 650 Cb -0.10 -2.55 0.53 0.00 -1.71 0.00 0.00 66.02 62.19 2o1u s SER 650 CO 0.31 -1.88 1.90 0.06 1.20 0.00 0.00 173.24 174.82 2o1u h GLN 651 N -0.43 0.74 -0.65 5.44 -0.00 -1.96 -1.73 115.11 116.52 2o1u h GLN 651 Ca -0.46 -0.12 -0.06 0.00 -0.00 0.00 0.00 58.65 58.02 2o1u h GLN 651 Cb 1.25 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.48 28.56 2o1u h GLN 651 CO 0.52 0.63 0.07 0.66 -0.00 0.00 0.00 178.83 180.72 2o1u n TYR 652 N -4.33 2.09 -4.25 0.06 4.01 -1.26 -4.96 117.16 108.52 2o1u n TYR 652 Ca 0.04 -0.81 -0.29 0.00 -0.16 0.00 0.00 57.90 56.68 2o1u n TYR 652 Cb 0.18 -0.54 -0.04 0.00 -0.31 0.00 0.00 39.34 38.63 2o1u n TYR 652 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2o1u s GLY 653 N -0.78 2.64 -0.02 2.72 0.00 -0.65 -5.05 107.32 106.18 2o1u s GLY 653 Ca 0.52 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 44.27 2o1u s GLY 653 CO 0.14 -2.05 0.27 -0.98 0.00 0.00 0.00 173.10 170.49 2o1u s TRP 654 N -2.82 3.61 0.38 1.90 0.51 -1.26 -4.78 118.94 116.48 2o1u s TRP 654 Ca 0.22 0.65 -0.01 0.00 -2.12 0.00 0.00 56.10 54.83 2o1u s TRP 654 Cb -0.01 -2.04 0.08 0.00 -0.81 0.00 0.00 33.47 30.69 2o1u s TRP 654 CO 0.14 0.64 0.52 -1.13 -0.51 0.00 0.00 176.95 176.61 2o1u n SER 655 N 1.40 0.56 -0.05 2.95 3.41 -1.26 -4.80 113.62 115.84 2o1u n SER 655 Ca -0.13 -1.51 -0.12 0.00 -0.26 0.00 0.00 58.87 56.85 2o1u n SER 655 Cb 0.53 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 2o1u n SER 655 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2o1u h GLY 656 N -0.39 0.29 1.24 5.00 0.00 -1.79 0.05 103.07 107.47 2o1u h GLY 656 Ca -0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2o1u h GLY 656 CO 0.17 0.22 0.24 -0.57 0.00 0.00 0.00 176.54 176.59 2o1u h ASN 657 N -0.02 0.89 1.64 0.19 -1.24 -1.85 -2.04 115.58 113.15 2o1u h ASN 657 Ca 0.04 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 56.86 2o1u h ASN 657 Cb 0.44 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2o1u h ASN 657 CO 0.01 0.81 -0.25 0.24 -1.29 0.00 0.00 177.43 176.95 2o1u h MET 658 N 0.94 0.00 -0.51 6.67 2.86 -1.93 -1.55 114.93 121.41 2o1u h MET 658 Ca 0.22 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2o1u h MET 658 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2o1u h MET 658 CO -0.02 0.25 0.18 1.49 1.06 0.00 0.00 176.91 179.88 2o1u h GLU 659 N 0.00 0.77 0.00 1.72 4.81 -0.37 -1.72 114.58 119.80 2o1u h GLU 659 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2o1u h GLU 659 Cb 1.14 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2o1u h GLU 659 CO 0.03 0.70 0.00 0.54 -0.73 0.00 0.00 179.01 179.55 2o1u n ARG 660 N -4.52 0.00 -0.25 1.92 1.74 -0.82 0.08 116.66 114.81 2o1u n ARG 660 Ca 0.02 0.30 0.16 0.00 -0.77 0.00 0.00 57.85 57.55 2o1u n ARG 660 Cb 0.17 -1.27 0.31 0.00 -1.02 0.00 0.00 32.46 30.65 2o1u n ARG 660 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2o1u n ILE 661 N -1.39 -0.31 0.02 0.55 5.41 -0.60 0.15 119.36 123.19 2o1u n ILE 661 Ca 0.00 1.57 -0.02 0.00 1.00 0.00 0.00 62.75 65.30 2o1u n ILE 661 Cb 0.00 -2.40 -0.01 0.00 -0.71 0.00 0.00 39.64 36.52 2o1u n ILE 661 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2o1u h MET 662 N 0.00 -0.15 0.00 0.38 2.86 -1.33 -3.37 114.93 113.32 2o1u h MET 662 Ca 0.52 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 2o1u h MET 662 Cb 1.23 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2o1u h MET 662 CO -0.64 -0.10 0.00 1.63 1.06 0.00 0.00 176.91 178.86 2o1u n LYS 663 N -4.67 0.27 -1.30 1.72 4.01 0.11 -1.67 118.16 116.63 2o1u n LYS 663 Ca -0.02 0.11 -0.22 0.00 -0.51 0.00 0.00 58.31 57.67 2o1u n LYS 663 Cb 0.06 -1.50 0.12 0.00 -0.51 0.00 0.00 35.03 33.20 2o1u n LYS 663 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2o1u n ALA 664 N -1.27 5.39 -0.41 7.82 0.00 0.39 -3.04 120.51 129.38 2o1u n ALA 664 Ca 0.09 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.19 2o1u n ALA 664 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2o1u n ALA 664 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2o1u n GLN 665 N -0.99 0.76 -0.01 0.00 7.27 -0.68 -4.41 117.38 119.32 2o1u n GLN 665 Ca 0.51 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.47 2o1u n GLN 665 Cb 1.03 -0.06 -0.14 0.00 2.41 0.00 0.00 30.24 33.48 2o1u n GLN 665 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2o1u h ALA 666 N 0.00 0.72 0.19 1.69 0.00 -1.43 0.72 119.26 121.15 2o1u h ALA 666 Ca 0.00 -1.44 -0.34 0.00 0.00 0.00 0.00 54.91 53.12 2o1u h ALA 666 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2o1u h ALA 666 CO 0.00 1.54 -1.67 -0.92 0.00 0.00 0.00 179.25 178.20 2o1u h TYR 667 N 0.01 0.74 -0.00 0.00 3.20 -1.81 1.64 116.97 120.76 2o1u h TYR 667 Ca -0.30 -0.54 -0.00 0.00 3.14 0.00 0.00 58.73 61.03 2o1u h TYR 667 Cb 2.01 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.25 2o1u h TYR 667 CO 0.01 1.62 -0.01 0.37 -1.64 0.00 0.00 178.16 178.52 2o1u h GLN 668 N 0.11 0.01 0.00 1.82 4.15 -1.77 -3.46 115.11 115.97 2o1u h GLN 668 Ca -0.31 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2o1u h GLN 668 Cb 2.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.80 2o1u h GLN 668 CO 0.20 0.66 -0.01 2.41 -1.93 0.00 0.00 178.83 180.16 2o1u n THR 669 N -4.77 0.11 0.00 2.39 -1.04 -0.30 -4.99 114.28 105.67 2o1u n THR 669 Ca -0.09 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2o1u n THR 669 Cb 0.33 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 2o1u n THR 669 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2o1u n GLY 670 N 3.37 -0.71 0.00 3.41 0.00 0.24 -4.90 105.19 106.60 2o1u n GLY 670 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2o1u n GLY 670 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1u n LYS 671 N -0.24 0.00 -2.47 1.61 4.76 0.56 -4.97 118.16 117.42 2o1u n LYS 671 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2o1u n LYS 671 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2o1u n LYS 671 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2o1u n ASP 672 N -1.28 -5.95 -2.15 4.39 5.68 -1.26 -4.91 116.55 111.06 2o1u n ASP 672 Ca 0.00 -0.05 -0.27 0.00 -0.50 0.00 0.00 54.79 53.97 2o1u n ASP 672 Cb 0.00 -4.94 0.13 0.00 -1.14 0.00 0.00 41.12 35.17 2o1u n ASP 672 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2o1u n ILE 673 N -4.07 3.29 -0.01 2.12 5.41 -1.26 -4.44 119.36 120.40 2o1u n ILE 673 Ca -0.23 -2.62 -0.17 0.00 1.00 0.00 0.00 62.75 60.73 2o1u n ILE 673 Cb 0.68 -0.81 -0.09 0.00 -0.71 0.00 0.00 39.64 38.71 2o1u n ILE 673 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2o1u h SER 674 N 1.53 0.67 -2.12 4.38 0.87 -2.00 -3.26 113.55 113.61 2o1u h SER 674 Ca 0.57 -0.68 -0.79 0.00 -1.23 0.00 0.00 61.79 59.66 2o1u h SER 674 Cb 1.74 -0.20 -0.23 0.00 -0.44 0.00 0.00 62.40 63.27 2o1u h SER 674 CO 1.23 1.24 1.38 0.41 -0.53 0.00 0.00 176.83 180.56 2o1u n THR 675 N -4.16 5.39 -1.38 2.23 -1.04 -1.26 -4.69 114.28 109.37 2o1u n THR 675 Ca -0.09 -5.39 0.00 0.00 -2.04 0.00 0.00 64.05 56.53 2o1u n THR 675 Cb 0.66 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 2o1u n THR 675 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2o1u n ASN 676 N 1.43 0.00 0.01 8.00 4.13 -1.23 -5.03 115.26 122.56 2o1u n ASN 676 Ca 0.41 -0.92 -0.00 0.00 1.68 0.00 0.00 54.58 55.75 2o1u n ASN 676 Cb 0.30 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.54 2o1u n ASN 676 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2o1u h TYR 677 N -0.70 -0.02 -1.42 3.10 -1.99 -1.94 -3.42 116.97 110.58 2o1u h TYR 677 Ca 0.00 -0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 2o1u h TYR 677 Cb 0.00 0.01 -0.31 0.00 2.00 0.00 0.00 36.73 38.43 2o1u h TYR 677 CO 0.00 -0.01 -0.90 2.48 -0.00 0.00 0.00 178.16 179.73 2o1u n TYR 678 N -2.06 -1.42 -0.11 4.88 0.18 -1.26 -4.93 117.16 112.44 2o1u n TYR 678 Ca -0.00 -2.93 -0.20 0.00 1.88 0.00 0.00 57.90 56.65 2o1u n TYR 678 Cb 0.01 0.33 -0.09 0.00 -0.38 0.00 0.00 39.34 39.21 2o1u n TYR 678 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2o1u n ALA 679 N 1.66 1.54 -0.49 -3.48 0.00 -1.26 -4.41 120.51 114.07 2o1u n ALA 679 Ca 0.18 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.57 2o1u n ALA 679 Cb 0.56 0.12 0.08 0.00 0.00 0.00 0.00 19.45 20.20 2o1u n ALA 679 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2o1u n SER 680 N -3.58 4.58 -4.79 0.00 3.41 -1.26 -4.91 113.62 107.06 2o1u n SER 680 Ca -0.41 -2.99 -0.39 0.00 -0.26 0.00 0.00 58.87 54.82 2o1u n SER 680 Cb 0.85 -0.82 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2o1u n SER 680 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o1u s GLN 681 N -1.93 4.25 0.54 4.33 -2.07 -1.26 -5.06 119.66 118.45 2o1u s GLN 681 Ca 0.33 0.72 -0.19 0.00 -1.82 0.00 0.00 55.36 54.41 2o1u s GLN 681 Cb 0.27 -3.28 -0.06 0.00 -1.09 0.00 0.00 33.01 28.85 2o1u s GLN 681 CO 0.04 0.52 1.07 0.15 -1.32 0.00 0.00 175.29 175.75 2o1u s LYS 682 N -0.70 3.51 0.44 9.60 1.02 -1.26 -5.06 119.74 127.29 2o1u s LYS 682 Ca 0.30 1.38 0.06 0.00 0.02 0.00 0.00 55.97 57.73 2o1u s LYS 682 Cb -0.19 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 2o1u s LYS 682 CO 0.18 -0.68 0.19 0.15 -0.92 0.00 0.00 175.35 174.27 2o1u s LYS 683 N -3.52 2.22 -0.20 1.68 -0.14 -1.26 -4.60 119.74 113.93 2o1u s LYS 683 Ca 0.68 -1.94 -0.24 0.00 -1.36 0.00 0.00 55.97 53.11 2o1u s LYS 683 Cb -0.18 -1.95 -0.01 0.00 -1.68 0.00 0.00 37.83 34.01 2o1u s LYS 683 CO 0.27 -0.22 0.79 0.99 -0.76 0.00 0.00 175.35 176.42 2o1u s THR 684 N -2.66 4.90 -0.54 2.17 2.01 0.32 -0.96 115.64 120.87 2o1u s THR 684 Ca 0.36 1.53 -0.18 0.00 0.31 0.00 0.00 61.69 63.70 2o1u s THR 684 Cb 0.03 -4.09 0.09 0.00 0.01 0.00 0.00 72.50 68.53 2o1u s THR 684 CO 0.20 0.01 0.62 0.12 -0.69 0.00 0.00 174.62 174.88 2o1u s PHE 685 N 2.30 3.07 -0.02 4.92 5.36 0.04 0.10 117.98 133.76 2o1u s PHE 685 Ca 0.35 -0.86 -0.15 0.00 -0.96 0.00 0.00 56.93 55.31 2o1u s PHE 685 Cb -0.16 -3.74 -0.05 0.00 -0.34 0.00 0.00 43.02 38.73 2o1u s PHE 685 CO 0.11 -1.12 0.42 -1.21 -1.46 0.00 0.00 175.22 171.95 2o1u s GLU 686 N 2.42 4.00 0.12 10.12 2.02 -0.73 -1.60 118.70 135.03 2o1u s GLU 686 Ca 0.11 0.42 0.10 0.00 0.02 0.00 0.00 54.97 55.61 2o1u s GLU 686 Cb -0.23 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2o1u s GLU 686 CO 0.08 0.61 -0.23 0.96 0.02 0.00 0.00 175.26 176.70 2o1u s ILE 687 N -0.81 2.54 -0.42 -1.63 -4.36 -0.16 -2.03 121.20 114.33 2o1u s ILE 687 Ca 0.24 -1.61 -0.19 0.00 -0.26 0.00 0.00 60.65 58.83 2o1u s ILE 687 Cb -0.16 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.43 2o1u s ILE 687 CO 0.13 0.12 0.55 0.21 0.24 0.00 0.00 174.94 176.18 2o1u s ASN 688 N -2.04 6.27 0.49 4.36 2.47 0.43 -0.47 114.94 126.46 2o1u s ASN 688 Ca 0.16 -0.41 0.27 0.00 0.42 0.00 0.00 52.86 53.29 2o1u s ASN 688 Cb -0.10 -2.28 1.24 0.00 -1.45 0.00 0.00 41.25 38.66 2o1u s ASN 688 CO 0.08 -0.66 1.97 1.55 -3.72 0.00 0.00 177.10 176.32 2o1u h PRO 689 N 8.75 0.00 -0.01 0.43 0.13 -1.89 -2.65 132.00 136.76 2o1u h PRO 689 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2o1u h PRO 689 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2o1u h PRO 689 CO 0.84 0.16 -0.00 0.54 -0.23 0.00 0.00 178.00 179.30 2o1u n ARG 690 N -3.48 1.50 -3.12 0.86 1.74 -1.26 -4.59 116.66 108.31 2o1u n ARG 690 Ca -0.01 -0.74 -0.40 0.00 -0.77 0.00 0.00 57.85 55.93 2o1u n ARG 690 Cb 0.32 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 2o1u n ARG 690 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2o1u s HIS 691 N -2.01 3.38 0.24 -1.55 2.46 -1.00 -4.97 115.29 111.84 2o1u s HIS 691 Ca 0.40 0.94 -0.05 0.00 0.47 0.00 0.00 55.06 56.82 2o1u s HIS 691 Cb 0.21 -2.80 0.44 0.00 -0.13 0.00 0.00 32.58 30.31 2o1u s HIS 691 CO 0.35 -0.16 1.32 -2.30 -2.47 0.00 0.00 174.74 171.47 2o1u n PRO 692 N 4.98 -0.07 0.20 2.88 -0.01 -1.26 0.03 135.00 141.75 2o1u n PRO 692 Ca -0.01 1.30 0.06 0.00 -0.01 0.00 0.00 63.50 64.84 2o1u n PRO 692 Cb 0.50 -1.97 0.44 0.00 -0.01 0.00 0.00 33.50 32.45 2o1u n PRO 692 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 175.50 175.42 2o1u h LEU 693 N 0.00 0.00 0.05 2.45 3.38 -1.94 -0.51 115.31 118.73 2o1u h LEU 693 Ca 0.43 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.13 2o1u h LEU 693 Cb 0.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2o1u h LEU 693 CO -0.85 0.31 -1.42 0.40 0.09 0.00 0.00 178.44 176.97 2o1u h ILE 694 N 0.00 1.24 -0.09 1.22 1.08 -0.66 -2.54 117.51 117.75 2o1u h ILE 694 Ca -0.00 -2.97 -0.03 0.00 -0.39 0.00 0.00 64.86 61.47 2o1u h ILE 694 Cb 0.66 2.68 -0.00 0.00 -3.07 0.00 0.00 36.82 37.09 2o1u h ILE 694 CO 0.04 0.77 -0.05 0.11 -0.69 0.00 0.00 178.15 178.34 2o1u h LYS 695 N 0.03 0.19 0.00 2.37 1.57 -0.81 -1.97 116.57 117.95 2o1u h LYS 695 Ca -0.18 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2o1u h LYS 695 Cb 1.94 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.24 2o1u h LYS 695 CO 0.13 0.56 0.00 -3.47 -0.57 0.00 0.00 179.45 176.09 2o1u n ASP 696 N -4.73 0.72 0.10 0.86 -0.08 -0.22 -0.66 116.55 112.53 2o1u n ASP 696 Ca -0.07 0.63 -0.18 0.00 -1.51 0.00 0.00 54.79 53.66 2o1u n ASP 696 Cb 0.27 -0.80 -0.15 0.00 2.34 0.00 0.00 41.12 42.78 2o1u n ASP 696 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 2o1u h MET 697 N 0.00 0.33 -0.40 -0.67 4.05 -1.36 -2.03 114.93 114.84 2o1u h MET 697 Ca 0.00 -0.56 -0.16 0.00 -0.28 0.00 0.00 59.70 58.70 2o1u h MET 697 Cb 0.50 0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2o1u h MET 697 CO 0.00 1.24 -0.35 1.25 0.23 0.00 0.00 176.91 179.28 2o1u h LEU 698 N 0.09 1.00 -0.20 3.39 5.85 -0.88 -0.48 115.31 124.08 2o1u h LEU 698 Ca -0.21 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2o1u h LEU 698 Cb 2.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 2o1u h LEU 698 CO 0.20 1.25 0.13 -0.09 -0.34 0.00 0.00 178.44 179.59 2o1u h ARG 699 N 0.78 0.27 -0.01 1.25 1.12 -0.94 -2.85 114.38 114.01 2o1u h ARG 699 Ca 0.07 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 2o1u h ARG 699 Cb 0.95 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.85 2o1u h ARG 699 CO 0.09 0.19 -0.13 -2.13 -3.11 0.00 0.00 179.97 174.88 2o1u n ARG 700 N -4.94 0.79 0.18 0.20 0.63 -0.77 -3.66 116.66 109.09 2o1u n ARG 700 Ca -0.03 -0.32 0.12 0.00 -0.92 0.00 0.00 57.85 56.70 2o1u n ARG 700 Cb 0.03 -1.49 0.21 0.00 0.45 0.00 0.00 32.46 31.66 2o1u n ARG 700 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 2o1u h VAL 701 N 0.79 0.00 0.00 5.15 3.04 -0.83 -3.23 116.25 121.17 2o1u h VAL 701 Ca 0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2o1u h VAL 701 Cb 0.39 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2o1u h VAL 701 CO 0.00 0.00 -1.47 0.29 -1.01 0.00 0.00 177.57 175.38 2o1u n LYS 702 N -2.83 0.51 -0.03 4.17 5.02 -1.23 -3.79 118.16 119.98 2o1u n LYS 702 Ca 0.04 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 2o1u n LYS 702 Cb 0.51 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2o1u n LYS 702 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2o1u h GLU 703 N 0.00 0.06 0.00 1.97 5.08 -1.67 -3.45 114.58 116.58 2o1u h GLU 703 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2o1u h GLU 703 Cb 0.90 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2o1u h GLU 703 CO 0.00 0.62 -0.38 -3.47 -1.00 0.00 0.00 179.01 174.78 2o1u n ASP 704 N -4.75 0.10 0.00 1.42 2.03 -1.25 -5.03 116.55 109.07 2o1u n ASP 704 Ca -0.08 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2o1u n ASP 704 Cb 0.32 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 2o1u n ASP 704 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2o1u n GLU 705 N -2.91 0.00 0.00 -0.67 2.13 -1.25 -4.54 120.64 113.40 2o1u n GLU 705 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2o1u n GLU 705 Cb 0.19 -0.06 0.65 0.00 0.27 0.00 0.00 31.44 32.49 2o1u n GLU 705 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2o1u n ASP 706 N 1.91 0.00 -4.72 4.31 2.03 -1.26 -4.84 116.55 113.98 2o1u n ASP 706 Ca 0.00 -0.34 -0.42 0.00 0.52 0.00 0.00 54.79 54.55 2o1u n ASP 706 Cb 0.00 -0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.20 2o1u n ASP 706 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o1u s ASP 707 N -2.34 6.49 0.01 1.67 2.15 -1.26 -4.92 116.67 118.48 2o1u s ASP 707 Ca 0.28 2.74 0.27 0.00 0.43 0.00 0.00 52.55 56.27 2o1u s ASP 707 Cb 0.16 -2.60 0.90 0.00 -0.30 0.00 0.00 42.92 41.08 2o1u s ASP 707 CO 0.33 -0.88 1.69 1.17 -0.17 0.00 0.00 175.17 177.31 2o1u n LYS 708 N 3.77 0.02 -0.02 4.34 4.81 -1.26 -2.99 118.16 126.83 2o1u n LYS 708 Ca 0.14 0.01 -0.16 0.00 -0.87 0.00 0.00 58.31 57.43 2o1u n LYS 708 Cb 0.37 -1.52 -0.10 0.00 0.02 0.00 0.00 35.03 33.80 2o1u n LYS 708 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2o1u h THR 709 N 0.00 1.43 0.00 3.15 2.02 -1.98 -1.02 112.91 116.51 2o1u h THR 709 Ca 0.00 -1.91 -0.09 0.00 0.77 0.00 0.00 66.41 65.18 2o1u h THR 709 Cb 0.52 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2o1u h THR 709 CO 0.00 0.55 -0.45 -0.37 0.37 0.00 0.00 175.52 175.62 2o1u h VAL 710 N -0.11 0.92 0.35 3.16 -1.51 -1.96 0.81 116.25 117.91 2o1u h VAL 710 Ca -0.05 -1.85 -0.02 0.00 -1.23 0.00 0.00 66.70 63.56 2o1u h VAL 710 Cb 1.15 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 2o1u h VAL 710 CO 0.09 0.44 -0.17 -1.28 -1.23 0.00 0.00 177.57 175.42 2o1u h SER 711 N 0.00 -0.40 -0.20 4.19 0.87 -1.52 -1.37 113.55 115.12 2o1u h SER 711 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2o1u h SER 711 Cb 1.10 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2o1u h SER 711 CO 0.06 -0.20 0.13 0.44 -0.53 0.00 0.00 176.83 176.73 2o1u h ASP 712 N -0.58 0.23 -0.59 6.23 3.45 -1.09 -2.67 116.42 121.40 2o1u h ASP 712 Ca -0.05 -0.01 0.12 0.00 0.43 0.00 0.00 57.03 57.52 2o1u h ASP 712 Cb 0.43 -0.06 -0.10 0.00 -0.56 0.00 0.00 39.33 39.05 2o1u h ASP 712 CO 0.08 0.17 -0.00 0.25 -1.57 0.00 0.00 179.24 178.17 2o1u h LEU 713 N 0.26 -0.26 -0.52 1.55 5.85 -0.69 -0.27 115.31 121.23 2o1u h LEU 713 Ca 0.07 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 2o1u h LEU 713 Cb -0.02 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2o1u h LEU 713 CO -0.02 -0.10 -0.12 0.00 -0.34 0.00 0.00 178.44 177.86 2o1u h ALA 714 N 1.53 0.71 -0.14 1.25 0.00 -1.14 -1.86 119.26 119.61 2o1u h ALA 714 Ca 0.30 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2o1u h ALA 714 Cb 0.48 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2o1u h ALA 714 CO -0.50 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 179.57 2o1u h VAL 715 N 0.86 1.33 -0.65 0.00 2.07 -1.09 -0.51 116.25 118.27 2o1u h VAL 715 Ca 0.13 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.54 2o1u h VAL 715 Cb 0.69 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2o1u h VAL 715 CO 0.05 0.34 0.43 0.58 0.02 0.00 0.00 177.57 178.99 2o1u h VAL 716 N -0.04 1.00 0.03 2.57 2.07 -1.07 0.32 116.25 121.14 2o1u h VAL 716 Ca 0.03 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2o1u h VAL 716 Cb 0.58 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2o1u h VAL 716 CO 0.03 0.12 -0.98 0.25 0.02 0.00 0.00 177.57 177.00 2o1u h LEU 717 N 0.64 0.19 -0.30 2.57 5.85 -1.22 -2.22 115.31 120.82 2o1u h LEU 717 Ca 0.28 -0.17 -0.20 0.00 0.84 0.00 0.00 57.88 58.62 2o1u h LEU 717 Cb 0.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2o1u h LEU 717 CO -0.09 1.05 -0.77 0.15 -0.34 0.00 0.00 178.44 178.44 2o1u h PHE 718 N 0.06 0.71 0.00 1.25 3.57 0.34 -0.74 116.94 122.13 2o1u h PHE 718 Ca -0.05 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.07 2o1u h PHE 718 Cb 1.67 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 2o1u h PHE 718 CO 0.02 1.11 -0.27 0.93 -2.23 0.00 0.00 178.31 177.88 2o1u h GLU 719 N 0.35 0.00 0.03 1.11 5.08 -0.42 -2.26 114.58 118.46 2o1u h GLU 719 Ca -0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 2o1u h GLU 719 Cb 1.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 2o1u h GLU 719 CO 0.14 0.27 -1.47 1.15 -1.00 0.00 0.00 179.01 178.10 2o1u h THR 720 N 0.00 1.16 -0.19 1.13 2.02 -1.35 -3.28 112.91 112.41 2o1u h THR 720 Ca -0.00 -2.92 -0.08 0.00 0.77 0.00 0.00 66.41 64.18 2o1u h THR 720 Cb 0.97 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 2o1u h THR 720 CO 0.03 0.73 -0.22 0.00 0.37 0.00 0.00 175.52 176.43 2o1u h ALA 721 N 0.83 1.28 0.59 6.16 0.00 -1.01 -2.19 119.26 124.92 2o1u h ALA 721 Ca -0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2o1u h ALA 721 Cb 1.94 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.64 2o1u h ALA 721 CO 0.11 0.48 -0.28 1.15 0.00 0.00 0.00 179.25 180.71 2o1u h THR 722 N 0.31 0.40 -0.72 0.00 2.02 -1.47 0.30 112.91 113.75 2o1u h THR 722 Ca 0.05 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.17 2o1u h THR 722 Cb 0.56 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2o1u h THR 722 CO 0.04 0.02 0.43 -0.07 0.37 0.00 0.00 175.52 176.31 2o1u h LEU 723 N -0.87 0.67 -1.89 2.58 3.38 -1.61 -0.63 115.31 116.95 2o1u h LEU 723 Ca -0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2o1u h LEU 723 Cb 0.63 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2o1u h LEU 723 CO 0.13 0.45 -0.13 -0.09 0.09 0.00 0.00 178.44 178.89 2o1u h ARG 724 N 0.81 0.00 -0.09 1.13 9.65 -1.20 -2.79 114.38 121.88 2o1u h ARG 724 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2o1u h ARG 724 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2o1u h ARG 724 CO -0.15 0.13 0.00 0.43 2.80 0.00 0.00 179.97 183.17 2o1u n SER 725 N -3.72 2.35 0.00 -3.80 7.64 0.10 -4.56 113.62 111.63 2o1u n SER 725 Ca -0.02 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.08 2o1u n SER 725 Cb 0.24 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2o1u n SER 725 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1u n GLY 726 N 1.28 0.67 0.42 0.23 0.00 -0.97 -4.40 105.19 102.42 2o1u n GLY 726 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2o1u n GLY 726 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2o1u n TYR 727 N -2.00 -3.46 -4.41 1.61 4.01 -0.85 -4.36 117.16 107.70 2o1u n TYR 727 Ca 0.00 -0.18 -0.24 0.00 -0.16 0.00 0.00 57.90 57.32 2o1u n TYR 727 Cb 0.00 -0.09 -0.11 0.00 -0.31 0.00 0.00 39.34 38.83 2o1u n TYR 727 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2o1u s LEU 728 N 0.00 2.49 -0.11 7.72 1.43 -1.26 -4.35 118.68 124.60 2o1u s LEU 728 Ca 0.07 -0.92 -0.28 0.00 -1.03 0.00 0.00 54.13 51.97 2o1u s LEU 728 Cb -0.00 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 2o1u s LEU 728 CO 0.05 0.04 0.95 -0.76 0.23 0.00 0.00 176.35 176.86 2o1u s LEU 729 N -2.95 4.24 0.00 1.79 1.43 -1.26 -4.89 118.68 117.03 2o1u s LEU 729 Ca 0.22 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2o1u s LEU 729 Cb -0.06 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2o1u s LEU 729 CO 0.10 -0.41 0.69 -0.81 0.23 0.00 0.00 176.35 176.15 2o1u n PRO 730 N 4.95 0.00 -3.86 1.29 -0.04 -1.26 -4.41 135.00 131.67 2o1u n PRO 730 Ca 0.07 0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 63.57 2o1u n PRO 730 Cb 0.49 -1.19 -0.13 0.00 -0.04 0.00 0.00 33.50 32.63 2o1u n PRO 730 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2o1u s ASP 731 N -2.42 5.00 0.29 3.54 -1.08 -1.26 -4.96 116.67 115.78 2o1u s ASP 731 Ca 0.00 -1.18 0.07 0.00 -0.52 0.00 0.00 52.55 50.92 2o1u s ASP 731 Cb 0.00 -1.76 0.43 0.00 -1.46 0.00 0.00 42.92 40.13 2o1u s ASP 731 CO 0.00 -0.27 1.68 0.00 0.52 0.00 0.00 175.17 177.10 2o1u h THR 732 N 6.33 1.34 0.08 1.71 1.03 -2.00 -2.74 112.91 118.67 2o1u h THR 732 Ca -0.23 -1.66 -0.00 0.00 -0.01 0.00 0.00 66.41 64.51 2o1u h THR 732 Cb 1.07 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 69.96 2o1u h THR 732 CO 0.56 0.49 -0.04 0.50 -0.01 0.00 0.00 175.52 177.02 2o1u h LYS 733 N 0.15 -0.11 -0.60 0.00 3.64 -1.97 -1.23 116.57 116.45 2o1u h LYS 733 Ca 0.01 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2o1u h LYS 733 Cb 0.89 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2o1u h LYS 733 CO 0.07 0.34 0.39 0.00 -2.27 0.00 0.00 179.45 177.98 2o1u h ALA 734 N 0.25 1.66 -0.58 5.00 0.00 -1.99 0.14 119.26 123.73 2o1u h ALA 734 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2o1u h ALA 734 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2o1u h ALA 734 CO 0.02 0.29 0.10 -0.92 0.00 0.00 0.00 179.25 178.73 2o1u h TYR 735 N 0.73 1.03 -0.31 0.00 3.20 -1.38 -1.96 116.97 118.26 2o1u h TYR 735 Ca 0.23 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2o1u h TYR 735 Cb 0.04 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2o1u h TYR 735 CO -0.00 0.89 0.06 0.78 -1.64 0.00 0.00 178.16 178.25 2o1u h GLY 736 N 0.87 0.56 0.89 1.82 0.00 0.18 -2.05 103.07 105.34 2o1u h GLY 736 Ca 0.18 -0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2o1u h GLY 736 CO 0.01 0.34 0.60 -0.55 0.00 0.00 0.00 176.54 176.94 2o1u h ASP 737 N 0.35 0.94 0.37 0.19 5.19 -0.71 -2.33 116.42 120.42 2o1u h ASP 737 Ca 0.10 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2o1u h ASP 737 Cb 0.33 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2o1u h ASP 737 CO 0.00 0.62 -0.18 0.03 -3.12 0.00 0.00 179.24 176.60 2o1u h ARG 738 N 1.08 -0.48 -0.87 3.56 3.08 -1.04 -3.04 114.38 116.67 2o1u h ARG 738 Ca 0.38 0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.68 2o1u h ARG 738 Cb 0.13 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 30.17 2o1u h ARG 738 CO -0.14 -0.21 0.33 0.82 -1.07 0.00 0.00 179.97 179.70 2o1u h ILE 739 N -0.69 0.44 0.00 2.04 1.08 -1.11 -1.50 117.51 117.77 2o1u h ILE 739 Ca -0.05 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2o1u h ILE 739 Cb 0.49 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2o1u h ILE 739 CO 0.08 0.06 -0.06 1.05 -0.69 0.00 0.00 178.15 178.60 2o1u h GLU 740 N 0.34 0.00 -0.01 2.37 4.11 -1.45 -0.94 114.58 119.00 2o1u h GLU 740 Ca 0.54 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.79 2o1u h GLU 740 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2o1u h GLU 740 CO -0.55 0.06 -0.79 0.00 0.07 0.00 0.00 179.01 177.80 2o1u h ARG 741 N 0.00 0.16 -0.18 1.06 3.08 -1.16 -2.07 114.38 115.27 2o1u h ARG 741 Ca -0.00 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 2o1u h ARG 741 Cb 0.95 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2o1u h ARG 741 CO 0.01 0.86 -0.64 0.52 -1.07 0.00 0.00 179.97 179.65 2o1u h MET 742 N 0.10 0.64 0.00 0.04 2.86 -1.16 -2.92 114.93 114.48 2o1u h MET 742 Ca -0.03 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2o1u h MET 742 Cb 1.37 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2o1u h MET 742 CO 0.12 1.07 0.00 -0.07 1.06 0.00 0.00 176.91 179.09 2o1u h LEU 743 N 0.47 0.00 0.01 1.22 3.38 -1.01 -2.10 115.31 117.28 2o1u h LEU 743 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2o1u h LEU 743 Cb 1.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 2o1u h LEU 743 CO 0.12 0.00 -0.76 -0.09 0.09 0.00 0.00 178.44 177.80 2o1u h ARG 744 N 0.00 0.50 -0.35 1.13 9.65 -1.19 -3.22 114.38 120.91 2o1u h ARG 744 Ca 0.00 -0.55 -0.01 0.00 -1.10 0.00 0.00 59.98 58.32 2o1u h ARG 744 Cb 0.31 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2o1u h ARG 744 CO 0.00 1.19 0.17 -0.07 2.80 0.00 0.00 179.97 184.06 2o1u h LEU 745 N 0.04 0.45 0.00 3.80 4.07 -1.34 -2.14 115.31 120.19 2o1u h LEU 745 Ca -0.10 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2o1u h LEU 745 Cb 1.46 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2o1u h LEU 745 CO 0.15 0.43 0.00 -1.20 -1.08 0.00 0.00 178.44 176.74 2o1u n SER 746 N -4.75 0.00 0.06 -0.43 7.64 -0.84 -2.93 113.62 112.36 2o1u n SER 746 Ca -0.01 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2o1u n SER 746 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2o1u n SER 746 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2o1u n LEU 747 N -0.91 0.25 0.00 -3.43 7.94 -1.13 -4.83 117.00 114.89 2o1u n LEU 747 Ca 0.11 0.18 0.10 0.00 -1.11 0.00 0.00 56.01 55.29 2o1u n LEU 747 Cb 0.05 0.03 0.55 0.00 0.53 0.00 0.00 43.42 44.58 2o1u n LEU 747 CO 0.08 -0.66 0.81 0.59 -1.11 0.00 0.00 177.39 177.11 2o1u n ASN 748 N -3.05 0.00 0.00 1.96 4.13 -0.82 -5.12 115.26 112.36 2o1u n ASN 748 Ca 0.00 -0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.00 2o1u n ASN 748 Cb 0.00 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2o1u n ASN 748 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84