#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6m n PRO 68 N 0.00 1.78 -1.18 1.61 -0.02 -1.26 -4.90 135.00 131.03 1p6m n PRO 68 Ca 0.00 0.64 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 1p6m n PRO 68 Cb 0.00 -2.47 0.03 0.00 -0.02 0.00 0.00 33.50 31.04 1p6m n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1p6m n LYS 69 N -0.50 2.18 -4.21 -0.52 5.02 -1.26 -4.86 118.16 114.01 1p6m n LYS 69 Ca 0.09 -2.22 -0.17 0.00 -2.02 0.00 0.00 58.31 53.99 1p6m n LYS 69 Cb 0.42 -1.91 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 1p6m n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p6m s PHE 70 N -2.36 1.26 0.20 2.13 0.40 -1.26 -5.10 117.98 113.25 1p6m s PHE 70 Ca 0.46 -0.58 -0.32 0.00 -0.60 0.00 0.00 56.93 55.89 1p6m s PHE 70 Cb 0.34 -0.67 -0.15 0.00 0.51 0.00 0.00 43.02 43.05 1p6m s PHE 70 CO -0.08 0.09 1.17 -0.35 0.70 0.00 0.00 175.22 176.74 1p6m n PRO 71 N 0.60 1.31 -3.51 0.24 -0.04 -1.25 -4.72 135.00 127.63 1p6m n PRO 71 Ca -0.16 0.46 -0.37 0.00 -0.04 0.00 0.00 63.50 63.39 1p6m n PRO 71 Cb 0.57 -1.96 -0.08 0.00 -0.04 0.00 0.00 33.50 31.99 1p6m n PRO 71 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1p6m s ARG 72 N -0.59 4.18 -0.11 0.54 3.52 -1.26 -1.41 118.95 123.83 1p6m s ARG 72 Ca 0.70 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 56.37 1p6m s ARG 72 Cb -0.80 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.08 1p6m s ARG 72 CO 0.53 0.08 -0.18 0.08 -0.81 0.00 0.00 175.30 175.01 1p6m s VAL 73 N 0.96 2.65 0.06 7.11 1.01 0.14 -4.99 120.40 127.33 1p6m s VAL 73 Ca 0.15 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1p6m s VAL 73 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1p6m s VAL 73 CO 0.06 0.55 -0.23 -0.75 0.00 0.00 0.00 175.10 174.72 1p6m s LYS 74 N 0.21 1.53 -0.42 2.72 2.20 -1.26 -1.12 119.74 123.59 1p6m s LYS 74 Ca -0.11 -1.05 -0.05 0.00 -0.36 0.00 0.00 55.97 54.39 1p6m s LYS 74 Cb -0.16 -1.71 0.11 0.00 -1.51 0.00 0.00 37.83 34.56 1p6m s LYS 74 CO 0.06 0.43 0.24 1.21 -0.36 0.00 0.00 175.35 176.94 1p6m s ASN 75 N -1.32 5.42 0.00 1.43 3.84 -0.43 -1.96 114.94 121.91 1p6m s ASN 75 Ca 0.10 -1.91 0.03 0.00 0.21 0.00 0.00 52.86 51.28 1p6m s ASN 75 Cb -0.09 -1.90 0.13 0.00 -0.55 0.00 0.00 41.25 38.84 1p6m s ASN 75 CO 0.02 -0.58 0.84 0.79 -2.79 0.00 0.00 177.10 175.38 1p6m n TRP 76 N 4.72 0.00 -0.03 0.43 7.02 -0.64 -0.12 117.44 128.82 1p6m n TRP 76 Ca -0.05 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.41 1p6m n TRP 76 Cb 0.41 -0.22 -0.01 0.00 -2.42 0.00 0.00 31.31 29.08 1p6m n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1p6m h GLU 77 N 0.00 0.00 0.00 -0.99 4.81 -1.93 -3.39 114.58 113.07 1p6m h GLU 77 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p6m h GLU 77 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1p6m h GLU 77 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 179.01 178.21 1p6m h LEU 78 N -0.47 0.00 0.00 1.64 3.38 -1.93 -3.47 115.31 114.46 1p6m h LEU 78 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p6m h LEU 78 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1p6m h LEU 78 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1p6m n GLY 79 N 0.91 0.83 3.80 0.83 0.00 0.83 -5.02 105.19 107.36 1p6m n GLY 79 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1p6m n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6m s SER 80 N -2.68 6.41 0.16 1.61 1.04 -1.23 -4.79 113.70 114.22 1p6m s SER 80 Ca 0.00 1.93 0.10 0.00 0.48 0.00 0.00 55.95 58.47 1p6m s SER 80 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1p6m s SER 80 CO 0.00 -0.73 -0.23 -0.63 0.98 0.00 0.00 173.24 172.62 1p6m s ILE 81 N -1.95 2.15 0.17 -1.02 -1.09 -1.26 -1.32 121.20 116.89 1p6m s ILE 81 Ca 0.66 -1.90 -0.19 0.00 -2.23 0.00 0.00 60.65 56.99 1p6m s ILE 81 Cb -0.17 -1.98 0.04 0.00 -1.58 0.00 0.00 42.46 38.78 1p6m s ILE 81 CO 0.20 -0.11 0.53 0.42 -1.23 0.00 0.00 174.94 174.75 1p6m s THR 82 N -1.56 0.03 -0.04 2.92 -4.23 -0.27 -5.00 115.64 107.48 1p6m s THR 82 Ca 0.17 -0.53 0.07 0.00 -1.18 0.00 0.00 61.69 60.22 1p6m s THR 82 Cb -0.08 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 1p6m s THR 82 CO 0.08 -0.13 -0.25 -0.31 -0.54 0.00 0.00 174.62 173.48 1p6m s TYR 83 N -3.83 2.31 -0.37 3.99 1.51 -1.26 0.25 117.35 119.95 1p6m s TYR 83 Ca 0.06 -0.57 -0.17 0.00 -1.01 0.00 0.00 57.07 55.37 1p6m s TYR 83 Cb -0.01 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1p6m s TYR 83 CO -0.07 -0.13 0.47 0.34 -1.11 0.00 0.00 175.55 175.04 1p6m s ASP 84 N -0.35 6.25 0.00 2.29 -1.08 -0.50 -4.75 116.67 118.53 1p6m s ASP 84 Ca 0.02 -0.25 0.15 0.00 -0.52 0.00 0.00 52.55 51.95 1p6m s ASP 84 Cb -0.12 -2.24 -0.15 0.00 -1.46 0.00 0.00 42.92 38.95 1p6m s ASP 84 CO 0.01 -0.49 0.64 0.35 0.52 0.00 0.00 175.17 176.21 1p6m n THR 85 N 5.41 0.00 0.27 1.71 -2.24 -0.41 -3.95 114.28 115.07 1p6m n THR 85 Ca -0.06 -0.17 0.16 0.00 -2.27 0.00 0.00 64.05 61.71 1p6m n THR 85 Cb 0.49 1.02 0.67 0.00 -2.10 0.00 0.00 70.33 70.40 1p6m n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p6m h LEU 86 N 0.15 0.00 -1.43 3.22 5.85 -1.68 -3.02 115.31 118.39 1p6m h LEU 86 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1p6m h LEU 86 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1p6m h LEU 86 CO 0.00 0.05 -0.23 0.00 -0.34 0.00 0.00 178.44 177.92 1p6m h ALA 88 N 1.77 1.00 0.00 0.00 0.00 -1.84 0.57 119.26 120.75 1p6m h ALA 88 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1p6m h ALA 88 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1p6m h ALA 88 CO 0.03 0.00 -0.65 0.37 0.00 0.00 0.00 179.25 179.00 1p6m h GLN 89 N 0.00 0.00 -6.61 0.00 5.75 -1.58 -3.46 115.11 109.21 1p6m h GLN 89 Ca 0.00 0.00 -0.55 0.00 -0.15 0.00 0.00 58.65 57.95 1p6m h GLN 89 Cb 0.02 0.00 0.07 0.00 1.07 0.00 0.00 27.48 28.63 1p6m h GLN 89 CO 0.00 0.65 0.87 0.45 -2.65 0.00 0.00 178.83 178.16 1p6m n SER 90 N -3.49 3.52 -0.01 -0.69 2.88 0.19 -4.92 113.62 111.09 1p6m n SER 90 Ca 0.00 1.09 0.03 0.00 -1.33 0.00 0.00 58.87 58.66 1p6m n SER 90 Cb 0.71 -1.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.59 1p6m n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p6m n GLN 91 N 3.30 0.80 -3.44 -1.46 6.02 -1.25 -4.97 117.38 116.38 1p6m n GLN 91 Ca 0.15 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 1p6m n GLN 91 Cb 0.33 -1.23 -0.07 0.00 1.02 0.00 0.00 30.24 30.28 1p6m n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1p6m s GLN 92 N -2.58 4.20 0.56 -1.09 1.11 -1.26 -5.06 119.66 115.55 1p6m s GLN 92 Ca -0.04 0.15 -0.18 0.00 0.01 0.00 0.00 55.36 55.30 1p6m s GLN 92 Cb 0.05 -3.50 -0.05 0.00 -1.01 0.00 0.00 33.01 28.51 1p6m s GLN 92 CO 0.40 0.05 1.10 -0.51 0.01 0.00 0.00 175.29 176.34 1p6m s ASP 93 N 0.87 5.72 0.01 5.90 -0.00 -1.26 -4.38 116.67 123.52 1p6m s ASP 93 Ca 0.18 2.03 0.00 0.00 -0.00 0.00 0.00 52.55 54.76 1p6m s ASP 93 Cb -0.14 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 1p6m s ASP 93 CO 0.07 -1.21 0.00 0.61 -0.00 0.00 0.00 175.17 174.63 1p6m n GLY 94 N -0.25 1.82 0.01 0.21 0.00 -1.26 -4.97 105.19 100.76 1p6m n GLY 94 Ca 0.10 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.20 1p6m n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p6m n PRO 95 N -0.16 0.08 -2.99 1.61 -0.04 -1.26 -4.97 135.00 127.27 1p6m n PRO 95 Ca 0.00 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.21 1p6m n PRO 95 Cb 0.00 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 1p6m n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p6m s THR 97 N -2.53 0.09 0.64 0.00 -4.23 -0.87 -5.02 115.64 103.72 1p6m s THR 97 Ca 0.44 -1.76 0.35 0.00 -1.18 0.00 0.00 61.69 59.54 1p6m s THR 97 Cb -0.10 -2.00 0.38 0.00 1.34 0.00 0.00 72.50 72.12 1p6m s THR 97 CO 0.40 -0.41 2.18 -0.65 -0.54 0.00 0.00 174.62 175.60 1p6m h PRO 98 N 2.77 0.00 -0.00 3.99 0.11 -2.05 -2.65 132.00 134.16 1p6m h PRO 98 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1p6m h PRO 98 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p6m h PRO 98 CO 0.56 0.00 -0.04 -0.09 -0.21 0.00 0.00 178.00 178.22 1p6m h ARG 99 N 0.00 0.03 -3.50 1.05 2.43 -2.02 -3.47 114.38 108.90 1p6m h ARG 99 Ca 0.03 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1p6m h ARG 99 Cb 0.31 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 29.65 1p6m h ARG 99 CO -0.00 0.76 -0.50 -0.98 -1.51 0.00 0.00 179.97 177.74 1p6m s ARG 100 N -3.26 0.43 -0.25 0.20 3.03 -1.00 -5.14 118.95 112.96 1p6m s ARG 100 Ca -0.17 -0.31 -0.11 0.00 2.03 0.00 0.00 55.73 57.18 1p6m s ARG 100 Cb -0.00 0.18 -0.05 0.00 -1.03 0.00 0.00 34.95 34.05 1p6m s ARG 100 CO 0.69 -0.10 0.17 0.00 -1.13 0.00 0.00 175.30 174.93 1p6m n LEU 102 N 4.53 5.08 0.22 0.00 4.77 -1.26 -4.73 117.00 125.61 1p6m n LEU 102 Ca -0.15 -3.71 0.15 0.00 -0.03 0.00 0.00 56.01 52.28 1p6m n LEU 102 Cb 0.52 -0.71 0.79 0.00 -2.33 0.00 0.00 43.42 41.69 1p6m n LEU 102 CO 0.34 1.18 1.13 1.23 -1.33 0.00 0.00 177.39 179.94 1p6m h GLY 103 N 1.05 0.00 1.00 -0.72 0.00 -1.94 -1.86 103.07 100.60 1p6m h GLY 103 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1p6m h GLY 103 CO 0.64 0.00 -0.16 -1.14 0.00 0.00 0.00 176.54 175.89 1p6m n SER 104 N -4.04 0.46 -4.70 0.19 3.41 -1.26 -4.86 113.62 102.81 1p6m n SER 104 Ca 0.00 -0.42 -0.42 0.00 -0.26 0.00 0.00 58.87 57.77 1p6m n SER 104 Cb 0.25 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1p6m n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p6m s LEU 105 N -2.61 4.33 0.04 1.04 1.02 -0.70 -4.94 118.68 116.85 1p6m s LEU 105 Ca 0.24 1.98 -0.21 0.00 0.02 0.00 0.00 54.13 56.17 1p6m s LEU 105 Cb 0.19 -3.57 -0.14 0.00 0.02 0.00 0.00 46.19 42.69 1p6m s LEU 105 CO 0.51 -0.57 1.36 0.58 0.02 0.00 0.00 176.35 178.25 1p6m h VAL 106 N 4.76 1.34 -2.36 -1.59 2.07 -1.89 -3.39 116.25 115.19 1p6m h VAL 106 Ca -0.38 -1.23 -0.59 0.00 0.82 0.00 0.00 66.70 65.32 1p6m h VAL 106 Cb 1.19 1.83 -0.40 0.00 -1.52 0.00 0.00 31.29 32.39 1p6m h VAL 106 CO 0.86 0.36 -0.80 0.18 0.02 0.00 0.00 177.57 178.18 1p6m n LEU 107 N -4.60 1.81 -4.68 2.57 4.77 -1.26 -5.09 117.00 110.53 1p6m n LEU 107 Ca -0.06 -4.99 -0.43 0.00 -0.03 0.00 0.00 56.01 50.51 1p6m n LEU 107 Cb 0.33 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1p6m n LEU 107 CO 0.38 1.96 0.84 -2.16 -1.33 0.00 0.00 177.39 177.08 1p6m s PRO 108 N -1.43 4.37 0.85 3.23 0.04 -1.26 -5.25 135.00 135.55 1p6m s PRO 108 Ca 0.34 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 1p6m s PRO 108 Cb 0.09 -3.57 0.06 0.00 0.04 0.00 0.00 34.50 31.12 1p6m s PRO 108 CO -0.11 -0.42 0.88 0.54 0.04 0.00 0.00 177.00 177.94 1p6m n ARG 109 N 5.42 -0.03 -0.03 4.56 5.12 -1.26 -4.99 116.66 125.44 1p6m n ARG 109 Ca 0.10 0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.93 1p6m n ARG 109 Cb 0.48 -2.18 -0.03 0.00 -1.16 0.00 0.00 32.46 29.57 1p6m n ARG 109 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p6m h ALA 122 N -1.16 0.46 -0.63 7.54 0.00 -1.98 -3.51 119.26 119.98 1p6m h ALA 122 Ca -0.45 -0.56 0.13 0.00 0.00 0.00 0.00 54.91 54.04 1p6m h ALA 122 Cb 1.30 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1p6m h ALA 122 CO 0.42 0.69 -0.09 1.49 0.00 0.00 0.00 179.25 181.76 1p6m h GLU 123 N 0.55 0.04 0.00 0.00 4.81 -1.99 -0.39 114.58 117.59 1p6m h GLU 123 Ca -0.02 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1p6m h GLU 123 Cb 1.26 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1p6m h GLU 123 CO 0.13 0.03 -0.85 0.37 -0.73 0.00 0.00 179.01 177.97 1p6m h GLN 124 N 0.04 0.00 0.00 1.92 4.15 -2.03 -3.21 115.11 115.98 1p6m h GLN 124 Ca 0.32 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.72 1p6m h GLN 124 Cb 0.51 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1p6m h GLN 124 CO -0.61 0.85 -0.10 1.25 -1.93 0.00 0.00 178.83 178.29 1p6m h LEU 125 N 0.00 0.00 0.06 -2.39 5.85 -1.53 -2.60 115.31 114.70 1p6m h LEU 125 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1p6m h LEU 125 Cb 1.61 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.65 1p6m h LEU 125 CO 0.11 0.10 -0.58 0.25 -0.34 0.00 0.00 178.44 177.98 1p6m h LEU 126 N 0.00 0.40 -1.52 2.25 7.12 -1.29 -2.21 115.31 120.06 1p6m h LEU 126 Ca -0.00 -0.87 0.00 0.00 0.13 0.00 0.00 57.88 57.14 1p6m h LEU 126 Cb 0.26 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 1p6m h LEU 126 CO 0.01 1.23 0.28 0.77 -0.13 0.00 0.00 178.44 180.61 1p6m h SER 127 N -0.38 0.53 -0.07 1.25 4.64 -1.57 0.65 113.55 118.61 1p6m h SER 127 Ca -0.09 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1p6m h SER 127 Cb 1.38 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1p6m h SER 127 CO 0.11 0.40 -0.16 1.56 -0.87 0.00 0.00 176.83 177.87 1p6m h GLN 128 N 0.62 0.24 -0.64 4.77 4.20 -1.52 -1.03 115.11 121.74 1p6m h GLN 128 Ca 0.17 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1p6m h GLN 128 Cb -0.04 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1p6m h GLN 128 CO -0.03 0.75 0.30 0.00 -0.67 0.00 0.00 178.83 179.18 1p6m h ALA 129 N 0.49 0.83 -0.57 3.87 0.00 -0.85 -0.54 119.26 122.49 1p6m h ALA 129 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p6m h ALA 129 Cb 0.75 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1p6m h ALA 129 CO 0.04 0.40 0.37 0.00 0.00 0.00 0.00 179.25 180.06 1p6m h ARG 130 N 0.89 0.76 -0.67 0.00 3.08 0.32 0.21 114.38 118.97 1p6m h ARG 130 Ca 0.22 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1p6m h ARG 130 Cb 0.13 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1p6m h ARG 130 CO -0.03 0.52 0.43 0.22 -1.07 0.00 0.00 179.97 180.04 1p6m h ASP 131 N 0.77 0.72 -0.11 7.04 3.58 -0.68 -1.92 116.42 125.82 1p6m h ASP 131 Ca 0.21 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1p6m h ASP 131 Cb -0.06 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.82 1p6m h ASP 131 CO -0.04 0.51 0.01 0.15 -2.88 0.00 0.00 179.24 176.98 1p6m h PHE 132 N 0.86 0.20 -0.86 0.28 3.57 -0.43 -2.01 116.94 118.54 1p6m h PHE 132 Ca 0.26 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.83 1p6m h PHE 132 Cb -0.04 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 1p6m h PHE 132 CO -0.04 0.42 0.50 0.82 -2.23 0.00 0.00 178.31 177.78 1p6m h ILE 133 N -0.07 0.90 -0.45 1.41 1.08 -0.78 0.21 117.51 119.81 1p6m h ILE 133 Ca 0.03 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1p6m h ILE 133 Cb 0.33 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 1p6m h ILE 133 CO 0.00 0.15 0.24 0.78 -0.69 0.00 0.00 178.15 178.63 1p6m h ASN 134 N 0.82 0.56 -0.71 1.72 2.35 -1.25 0.00 115.58 119.08 1p6m h ASN 134 Ca 0.42 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1p6m h ASN 134 Cb 0.41 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1p6m h ASN 134 CO -0.26 0.50 0.47 1.56 -1.65 0.00 0.00 177.43 178.05 1p6m h GLN 135 N 0.58 0.89 0.35 0.81 4.20 -0.36 -1.34 115.11 120.24 1p6m h GLN 135 Ca 0.16 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1p6m h GLN 135 Cb 0.07 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1p6m h GLN 135 CO -0.02 0.59 -0.17 -0.92 -0.67 0.00 0.00 178.83 177.64 1p6m h TYR 136 N 0.92 -0.43 -0.46 2.96 3.20 0.19 -1.76 116.97 121.59 1p6m h TYR 136 Ca 0.27 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1p6m h TYR 136 Cb -0.05 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1p6m h TYR 136 CO -0.00 -0.10 0.25 1.88 -1.64 0.00 0.00 178.16 178.55 1p6m h TYR 137 N -0.82 0.60 -0.31 -3.82 -1.99 -0.86 -1.07 116.97 108.70 1p6m h TYR 137 Ca -0.05 -0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.51 1p6m h TYR 137 Cb 0.53 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 1p6m h TYR 137 CO 0.02 0.42 -0.47 0.66 -0.00 0.00 0.00 178.16 178.80 1p6m h SER 138 N 0.63 0.92 -1.05 3.88 4.64 -1.30 0.20 113.55 121.47 1p6m h SER 138 Ca 0.16 -0.46 0.28 0.00 -0.47 0.00 0.00 61.79 61.30 1p6m h SER 138 Cb 0.02 -0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 61.76 1p6m h SER 138 CO -0.03 1.24 0.69 -1.28 -0.87 0.00 0.00 176.83 176.59 1p6m h SER 139 N 0.67 0.35 -0.41 4.97 0.87 -0.26 0.46 113.55 120.20 1p6m h SER 139 Ca 0.04 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1p6m h SER 139 Cb 1.06 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1p6m h SER 139 CO 0.11 0.07 0.00 2.30 -0.53 0.00 0.00 176.83 178.77 1p6m n ILE 140 N -4.54 0.74 -2.97 2.23 -5.35 -0.95 -5.00 119.36 103.52 1p6m n ILE 140 Ca 0.25 -0.87 -0.12 0.00 -0.27 0.00 0.00 62.75 61.74 1p6m n ILE 140 Cb 0.94 0.73 0.06 0.00 -1.74 0.00 0.00 39.64 39.63 1p6m n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p6m n LYS 141 N 1.08 -4.34 -2.46 6.28 4.76 0.16 -4.98 118.16 118.66 1p6m n LYS 141 Ca 0.16 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.20 1p6m n LYS 141 Cb 0.51 -4.80 0.05 0.00 -1.84 0.00 0.00 35.03 28.94 1p6m n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1p6m n ARG 142 N -3.13 1.25 -2.05 1.97 5.12 0.55 -4.99 116.66 115.38 1p6m n ARG 142 Ca -0.19 -2.88 -0.42 0.00 -1.93 0.00 0.00 57.85 52.43 1p6m n ARG 142 Cb 0.61 -0.99 -0.03 0.00 -1.16 0.00 0.00 32.46 30.89 1p6m n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1p6m s SER 143 N -3.07 6.71 0.00 0.55 0.01 -1.25 -2.12 113.70 114.53 1p6m s SER 143 Ca 0.26 2.50 0.00 0.00 1.31 0.00 0.00 55.95 60.02 1p6m s SER 143 Cb 0.34 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1p6m s SER 143 CO -0.08 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1p6m n GLY 144 N 3.37 2.61 3.38 3.44 0.00 -1.26 -5.02 105.19 111.72 1p6m n GLY 144 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1p6m n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6m s SER 145 N -3.70 -0.27 0.07 1.61 1.04 -0.90 -4.73 113.70 106.82 1p6m s SER 145 Ca 0.00 1.09 -0.19 0.00 0.48 0.00 0.00 55.95 57.34 1p6m s SER 145 Cb 0.00 -1.62 -0.10 0.00 0.10 0.00 0.00 66.02 64.40 1p6m s SER 145 CO 0.00 -4.91 1.47 -0.61 0.98 0.00 0.00 173.24 170.16 1p6m h GLN 146 N -3.11 0.45 -0.93 4.02 4.15 -1.95 -2.25 115.11 115.48 1p6m h GLN 146 Ca -0.51 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 58.75 1p6m h GLN 146 Cb 1.34 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.96 1p6m h GLN 146 CO 0.38 0.68 0.61 0.00 -1.93 0.00 0.00 178.83 178.57 1p6m h ALA 147 N 0.75 1.20 0.55 3.38 0.00 -1.92 0.42 119.26 123.64 1p6m h ALA 147 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p6m h ALA 147 Cb 0.52 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p6m h ALA 147 CO 0.02 0.54 -0.27 1.25 0.00 0.00 0.00 179.25 180.80 1p6m h HIS 148 N 1.23 -0.69 -0.10 0.00 -0.00 -1.78 0.90 115.15 114.71 1p6m h HIS 148 Ca 0.35 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.68 1p6m h HIS 148 Cb -0.10 0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1p6m h HIS 148 CO -0.01 -0.38 -0.06 0.93 -0.00 0.00 0.00 177.93 178.42 1p6m h GLU 149 N -0.89 0.15 -0.04 5.26 4.39 -1.29 -0.61 114.58 121.54 1p6m h GLU 149 Ca -0.08 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 1p6m h GLU 149 Cb 0.63 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1p6m h GLU 149 CO 0.13 0.22 -0.76 0.93 -1.16 0.00 0.00 179.01 178.37 1p6m h GLU 150 N 0.14 0.29 -0.28 2.33 5.08 -0.77 -2.74 114.58 118.64 1p6m h GLU 150 Ca 0.03 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 1p6m h GLU 150 Cb 0.21 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1p6m h GLU 150 CO 0.01 0.92 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.60 1p6m h ARG 151 N 0.19 0.66 -0.93 2.33 9.65 0.06 -1.60 114.38 124.74 1p6m h ARG 151 Ca -0.03 -0.34 0.09 0.00 -1.10 0.00 0.00 59.98 58.60 1p6m h ARG 151 Cb 1.33 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.85 1p6m h ARG 151 CO 0.12 0.94 0.60 -0.07 2.80 0.00 0.00 179.97 184.36 1p6m h LEU 152 N 0.39 0.89 -0.05 3.80 3.38 -1.11 -0.40 115.31 122.21 1p6m h LEU 152 Ca 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p6m h LEU 152 Cb 0.80 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1p6m h LEU 152 CO 0.06 0.53 0.01 1.56 0.09 0.00 0.00 178.44 180.70 1p6m h GLN 153 N 0.99 0.08 -0.60 1.13 1.08 -1.28 -2.49 115.11 114.03 1p6m h GLN 153 Ca 0.43 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.70 1p6m h GLN 153 Cb 0.33 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.68 1p6m h GLN 153 CO -0.18 0.31 0.20 1.49 -0.95 0.00 0.00 178.83 179.70 1p6m h GLU 154 N -0.15 0.36 -0.64 1.46 4.81 -0.27 0.91 114.58 121.06 1p6m h GLU 154 Ca 0.02 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1p6m h GLU 154 Cb 0.26 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1p6m h GLU 154 CO 0.00 0.24 0.10 0.28 -0.73 0.00 0.00 179.01 178.90 1p6m h VAL 155 N 0.37 1.26 -0.28 0.32 2.07 -1.04 -1.89 116.25 117.05 1p6m h VAL 155 Ca 0.30 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1p6m h VAL 155 Cb 0.39 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1p6m h VAL 155 CO -0.32 0.38 -0.04 -0.33 0.02 0.00 0.00 177.57 177.28 1p6m h GLU 156 N 0.98 0.53 -0.97 1.57 5.08 -0.93 -1.76 114.58 119.08 1p6m h GLU 156 Ca 0.19 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1p6m h GLU 156 Cb 0.43 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 1p6m h GLU 156 CO 0.01 0.71 0.61 0.00 -1.00 0.00 0.00 179.01 179.35 1p6m h ALA 157 N 0.80 1.37 -0.12 3.43 0.00 -0.71 0.11 119.26 124.15 1p6m h ALA 157 Ca 0.08 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1p6m h ALA 157 Cb 0.50 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1p6m h ALA 157 CO 0.02 0.34 -0.81 1.49 0.00 0.00 0.00 179.25 180.29 1p6m h GLU 158 N 1.07 0.77 0.00 0.00 4.81 -1.18 -2.55 114.58 117.50 1p6m h GLU 158 Ca 0.44 -0.66 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1p6m h GLU 158 Cb 0.26 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1p6m h GLU 158 CO -0.20 1.26 -0.29 0.28 -0.73 0.00 0.00 179.01 179.33 1p6m h VAL 159 N 0.49 0.73 -0.01 0.32 2.07 -0.72 -0.70 116.25 118.43 1p6m h VAL 159 Ca -0.07 -1.24 -0.17 0.00 0.82 0.00 0.00 66.70 66.04 1p6m h VAL 159 Cb 1.45 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1p6m h VAL 159 CO 0.17 0.28 -0.78 0.00 0.02 0.00 0.00 177.57 177.26 1p6m h ALA 160 N 1.71 0.69 -0.01 1.67 0.00 -0.68 -1.36 119.26 121.27 1p6m h ALA 160 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1p6m h ALA 160 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1p6m h ALA 160 CO 0.04 0.90 -0.05 -1.13 0.00 0.00 0.00 179.25 179.01 1p6m n SER 161 N -3.68 1.89 0.00 0.00 3.41 -0.97 -4.71 113.62 109.56 1p6m n SER 161 Ca -0.02 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1p6m n SER 161 Cb 0.74 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1p6m n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p6m n THR 162 N 0.51 0.00 0.00 6.66 -2.24 -0.29 -5.03 114.28 113.89 1p6m n THR 162 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1p6m n THR 162 Cb 0.30 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1p6m n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p6m n GLY 163 N 0.30 3.37 0.00 3.38 0.00 -0.51 -4.99 105.19 106.75 1p6m n GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p6m n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p6m n THR 164 N -1.84 0.00 -3.61 2.61 5.66 -1.26 -4.86 114.28 110.98 1p6m n THR 164 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1p6m n THR 164 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1p6m n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1p6m s TYR 165 N 0.43 -0.08 0.19 1.09 -0.85 -1.26 -2.04 117.35 114.82 1p6m s TYR 165 Ca 0.00 0.04 0.08 0.00 -0.52 0.00 0.00 57.07 56.67 1p6m s TYR 165 Cb 0.00 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1p6m s TYR 165 CO 0.00 -0.15 -0.01 -1.01 -1.52 0.00 0.00 175.55 172.86 1p6m s HIS 166 N -2.30 2.80 -0.03 -3.49 3.76 -1.26 -4.99 115.29 109.78 1p6m s HIS 166 Ca 0.11 -0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 54.82 1p6m s HIS 166 Cb -0.00 -1.34 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 1p6m s HIS 166 CO -0.04 0.53 0.15 -0.51 -0.85 0.00 0.00 174.74 174.03 1p6m s LEU 167 N -3.09 4.27 0.71 0.89 1.43 -1.26 -5.06 118.68 116.58 1p6m s LEU 167 Ca 0.28 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.60 1p6m s LEU 167 Cb -0.09 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1p6m s LEU 167 CO 0.19 0.30 1.07 -0.13 0.23 0.00 0.00 176.35 178.00 1p6m s ARG 168 N -1.69 2.80 0.14 1.70 0.52 -1.26 -4.83 118.95 116.33 1p6m s ARG 168 Ca 0.24 0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 56.06 1p6m s ARG 168 Cb -0.12 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 1p6m s ARG 168 CO 0.14 -1.19 1.56 1.49 0.02 0.00 0.00 175.30 177.33 1p6m h GLU 169 N -0.78 -0.38 0.00 3.54 4.81 -2.00 -1.49 114.58 118.28 1p6m h GLU 169 Ca -0.44 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 1p6m h GLU 169 Cb 1.22 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1p6m h GLU 169 CO 0.57 -0.26 -0.26 0.66 -0.73 0.00 0.00 179.01 178.99 1p6m h SER 170 N -0.40 0.00 -0.12 1.04 4.64 -2.00 -2.28 113.55 114.43 1p6m h SER 170 Ca 0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1p6m h SER 170 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1p6m h SER 170 CO -0.55 0.26 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.16 1p6m h GLU 171 N 0.00 0.52 -0.11 4.77 5.08 -1.67 -2.07 114.58 121.10 1p6m h GLU 171 Ca -0.00 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1p6m h GLU 171 Cb 0.55 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1p6m h GLU 171 CO 0.03 0.68 -0.17 1.25 -1.00 0.00 0.00 179.01 179.81 1p6m h LEU 172 N 0.47 0.33 -1.42 1.33 5.85 -0.76 -1.56 115.31 119.55 1p6m h LEU 172 Ca 0.08 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1p6m h LEU 172 Cb 0.59 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1p6m h LEU 172 CO 0.04 0.80 0.43 0.58 -0.34 0.00 0.00 178.44 179.96 1p6m h VAL 173 N -0.13 1.06 -0.08 1.05 2.07 -1.37 0.26 116.25 119.11 1p6m h VAL 173 Ca 0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1p6m h VAL 173 Cb 0.74 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1p6m h VAL 173 CO 0.04 0.13 -0.02 0.15 0.02 0.00 0.00 177.57 177.89 1p6m h PHE 174 N 0.73 0.17 -0.49 1.57 3.57 -1.27 -2.68 116.94 118.54 1p6m h PHE 174 Ca 0.27 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1p6m h PHE 174 Cb 0.15 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1p6m h PHE 174 CO -0.00 0.48 0.16 0.78 -2.23 0.00 0.00 178.31 177.50 1p6m h GLY 175 N -0.19 0.81 0.68 2.40 0.00 -0.53 -0.45 103.07 105.79 1p6m h GLY 175 Ca 0.02 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.93 1p6m h GLY 175 CO 0.01 0.44 0.30 0.00 0.00 0.00 0.00 176.54 177.29 1p6m h ALA 176 N 1.01 0.76 -0.05 3.60 0.00 -0.56 0.82 119.26 124.85 1p6m h ALA 176 Ca 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1p6m h ALA 176 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p6m h ALA 176 CO -0.01 -0.04 -0.58 0.87 0.00 0.00 0.00 179.25 179.50 1p6m h LYS 177 N 0.57 0.17 -0.31 0.00 1.57 -1.25 -2.88 116.57 114.45 1p6m h LYS 177 Ca 0.26 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 1p6m h LYS 177 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1p6m h LYS 177 CO -0.18 0.70 -0.39 0.37 -0.57 0.00 0.00 179.45 179.38 1p6m h GLN 178 N 0.13 0.73 -0.67 3.15 5.75 -0.51 -0.54 115.11 123.15 1p6m h GLN 178 Ca -0.00 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.10 1p6m h GLN 178 Cb 1.06 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.59 1p6m h GLN 178 CO 0.09 0.99 0.32 0.00 -2.65 0.00 0.00 178.83 177.58 1p6m h ALA 179 N 0.96 0.86 0.28 3.38 0.00 -0.73 -0.15 119.26 123.87 1p6m h ALA 179 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1p6m h ALA 179 Cb 0.93 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p6m h ALA 179 CO 0.08 0.43 -0.14 2.35 0.00 0.00 0.00 179.25 181.98 1p6m h TRP 180 N 0.93 -0.35 -0.82 0.00 7.01 -1.30 -2.16 115.95 119.25 1p6m h TRP 180 Ca 0.23 -0.01 0.24 0.00 2.11 0.00 0.00 58.89 61.46 1p6m h TRP 180 Cb 0.12 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 1p6m h TRP 180 CO 0.00 -0.10 0.60 -0.09 -2.79 0.00 0.00 178.44 176.07 1p6m h ARG 181 N -0.57 0.00 -0.00 2.65 2.43 -0.84 0.12 114.38 118.17 1p6m h ARG 181 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1p6m h ARG 181 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1p6m h ARG 181 CO 0.06 0.00 -0.52 0.09 -1.51 0.00 0.00 179.97 178.09 1p6m n ASN 182 N -4.25 0.65 -4.58 -3.80 3.02 -0.09 -4.89 115.26 101.32 1p6m n ASN 182 Ca 0.17 -0.44 -0.41 0.00 -0.03 0.00 0.00 54.58 53.87 1p6m n ASN 182 Cb 0.90 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 1p6m n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p6m s ALA 183 N -2.93 2.39 0.55 5.41 0.00 0.42 -4.72 121.76 122.89 1p6m s ALA 183 Ca 0.13 0.34 0.24 0.00 0.00 0.00 0.00 51.96 52.67 1p6m s ALA 183 Cb 0.18 -4.16 1.58 0.00 0.00 0.00 0.00 23.12 20.71 1p6m s ALA 183 CO 0.69 -3.34 2.20 -1.35 0.00 0.00 0.00 175.76 173.97 1p6m h PRO 184 N 15.93 0.00 -0.02 0.00 0.11 -1.88 -3.02 132.00 143.12 1p6m h PRO 184 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1p6m h PRO 184 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1p6m h PRO 184 CO 1.05 0.02 -0.17 0.54 -0.21 0.00 0.00 178.00 179.23 1p6m n ARG 185 N -4.10 1.83 -3.12 1.05 1.74 -1.26 -0.71 116.66 112.10 1p6m n ARG 185 Ca -0.03 -1.47 -0.40 0.00 -0.77 0.00 0.00 57.85 55.18 1p6m n ARG 185 Cb 0.10 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 1p6m n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p6m n VAL 187 N 4.94 0.00 -0.43 0.00 3.14 -1.26 -3.95 118.33 120.77 1p6m n VAL 187 Ca -0.01 -0.02 -0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1p6m n VAL 187 Cb 0.49 0.04 0.25 0.00 -1.06 0.00 0.00 33.84 33.57 1p6m n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p6m n GLY 188 N 1.44 2.88 0.33 7.55 0.00 -1.26 -4.50 105.19 111.62 1p6m n GLY 188 Ca 0.08 -0.70 0.17 0.00 0.00 0.00 0.00 46.02 45.57 1p6m n GLY 188 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p6m h ARG 189 N 2.36 0.00 -0.46 1.61 -0.00 -1.94 -2.77 114.38 113.18 1p6m h ARG 189 Ca 0.11 0.00 0.13 0.00 -0.50 0.00 0.00 59.98 59.73 1p6m h ARG 189 Cb 1.77 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.72 1p6m h ARG 189 CO 0.47 0.00 0.46 0.97 0.00 0.00 0.00 179.97 181.87 1p6m h ILE 190 N 0.00 0.41 -0.10 2.04 2.10 -1.84 0.52 117.51 120.64 1p6m h ILE 190 Ca 0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.00 1p6m h ILE 190 Cb 0.36 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 1p6m h ILE 190 CO -0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1p6m n GLN 191 N -3.80 1.79 -0.33 2.19 1.13 -1.04 -4.57 117.38 112.75 1p6m n GLN 191 Ca 0.08 -1.16 0.24 0.00 -1.94 0.00 0.00 57.00 54.23 1p6m n GLN 191 Cb 0.65 -1.45 0.48 0.00 0.11 0.00 0.00 30.24 30.03 1p6m n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1p6m h TRP 192 N 2.59 0.80 0.00 1.08 5.08 -0.12 0.44 115.95 125.81 1p6m h TRP 192 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1p6m h TRP 192 Cb 0.56 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1p6m h TRP 192 CO 0.06 -0.27 0.00 0.41 -1.28 0.00 0.00 178.44 177.36 1p6m n GLY 193 N -1.30 -1.28 2.87 11.11 0.00 -1.26 -3.70 105.19 111.63 1p6m n GLY 193 Ca 0.32 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1p6m n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p6m n LYS 194 N -2.02 3.19 -4.36 1.61 4.76 0.15 -4.98 118.16 116.51 1p6m n LYS 194 Ca 0.03 -3.71 -0.34 0.00 -2.87 0.00 0.00 58.31 51.42 1p6m n LYS 194 Cb 0.25 -2.30 -0.11 0.00 -1.84 0.00 0.00 35.03 31.03 1p6m n LYS 194 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1p6m s LEU 195 N -4.12 3.38 -0.43 -0.35 2.96 -1.24 -4.51 118.68 114.38 1p6m s LEU 195 Ca 0.50 -0.04 -0.20 0.00 -0.22 0.00 0.00 54.13 54.17 1p6m s LEU 195 Cb 0.40 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 45.30 1p6m s LEU 195 CO -0.37 0.22 0.58 -1.58 -1.32 0.00 0.00 176.35 173.88 1p6m s GLN 196 N 0.06 3.26 -0.44 1.98 2.00 -1.07 -4.98 119.66 120.46 1p6m s GLN 196 Ca 0.01 -0.45 -0.19 0.00 -2.00 0.00 0.00 55.36 52.73 1p6m s GLN 196 Cb -0.13 -3.94 0.03 0.00 0.80 0.00 0.00 33.01 29.77 1p6m s GLN 196 CO 0.02 -0.93 0.53 0.08 -0.50 0.00 0.00 175.29 174.49 1p6m s VAL 197 N 2.60 4.98 -0.37 1.34 1.01 -1.26 -1.94 120.40 126.76 1p6m s VAL 197 Ca 0.20 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1p6m s VAL 197 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1p6m s VAL 197 CO 0.17 -0.55 0.54 -0.36 0.00 0.00 0.00 175.10 174.90 1p6m s PHE 198 N 2.41 3.16 0.14 5.22 0.08 -0.53 -5.01 117.98 123.45 1p6m s PHE 198 Ca 0.15 0.09 -0.30 0.00 0.12 0.00 0.00 56.93 57.00 1p6m s PHE 198 Cb -0.17 -3.01 -0.06 0.00 -0.57 0.00 0.00 43.02 39.21 1p6m s PHE 198 CO 0.15 -0.62 0.95 0.34 -0.10 0.00 0.00 175.22 175.94 1p6m s ASP 199 N 1.81 7.53 -0.05 1.36 3.68 -1.26 -1.69 116.67 128.05 1p6m s ASP 199 Ca 0.19 1.83 0.19 0.00 2.13 0.00 0.00 52.55 56.88 1p6m s ASP 199 Cb -0.15 -2.59 0.34 0.00 -1.45 0.00 0.00 42.92 39.06 1p6m s ASP 199 CO 0.14 -0.01 1.14 0.00 0.13 0.00 0.00 175.17 176.57 1p6m n ALA 200 N 2.50 2.75 1.30 3.66 0.00 0.39 -4.87 120.51 126.23 1p6m n ALA 200 Ca 0.01 -1.94 0.08 0.00 0.00 0.00 0.00 53.44 51.60 1p6m n ALA 200 Cb 0.49 -0.66 0.47 0.00 0.00 0.00 0.00 19.45 19.75 1p6m n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p6m n ARG 201 N 0.16 0.65 -0.01 0.00 1.74 -1.07 -2.24 116.66 115.89 1p6m n ARG 201 Ca -0.03 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 1p6m n ARG 201 Cb 0.99 -1.38 -0.12 0.00 -1.02 0.00 0.00 32.46 30.93 1p6m n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1p6m n ASP 202 N -0.88 0.51 -4.45 0.55 5.75 -1.26 -4.53 116.55 112.24 1p6m n ASP 202 Ca 0.12 0.22 -0.52 0.00 -0.01 0.00 0.00 54.79 54.60 1p6m n ASP 202 Cb 0.05 0.67 -0.05 0.00 -1.03 0.00 0.00 41.12 40.76 1p6m n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p6m n SER 204 N 1.79 0.10 -4.36 0.00 3.41 -1.26 -4.77 113.62 108.54 1p6m n SER 204 Ca 0.19 -0.10 -0.20 0.00 -0.26 0.00 0.00 58.87 58.50 1p6m n SER 204 Cb 0.18 0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1p6m n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1p6m s SER 205 N -0.25 2.73 0.27 4.04 1.04 -1.26 -4.90 113.70 115.37 1p6m s SER 205 Ca 0.00 -1.00 0.05 0.00 0.48 0.00 0.00 55.95 55.48 1p6m s SER 205 Cb 0.00 -0.16 0.36 0.00 0.10 0.00 0.00 66.02 66.31 1p6m s SER 205 CO 0.00 -0.12 1.64 0.00 0.98 0.00 0.00 173.24 175.74 1p6m h ALA 206 N 2.63 0.99 -0.65 5.32 0.00 -1.95 -1.55 119.26 124.06 1p6m h ALA 206 Ca -0.39 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 1p6m h ALA 206 Cb 1.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1p6m h ALA 206 CO 0.60 0.64 0.26 0.37 0.00 0.00 0.00 179.25 181.11 1p6m h GLN 207 N 0.24 0.95 -0.21 0.00 5.75 -1.95 -2.05 115.11 117.83 1p6m h GLN 207 Ca 0.01 -0.16 -0.13 0.00 -0.15 0.00 0.00 58.65 58.23 1p6m h GLN 207 Cb 0.91 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 1p6m h GLN 207 CO 0.07 0.78 -0.43 1.49 -2.65 0.00 0.00 178.83 178.10 1p6m h GLU 208 N 0.93 0.50 -0.79 1.69 4.81 -1.82 -2.46 114.58 117.44 1p6m h GLU 208 Ca 0.22 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1p6m h GLU 208 Cb 0.18 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1p6m h GLU 208 CO -0.02 0.84 0.49 0.52 -0.73 0.00 0.00 179.01 180.11 1p6m h MET 209 N 0.41 1.06 -0.67 1.92 2.86 -0.64 -2.00 114.93 117.87 1p6m h MET 209 Ca 0.03 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1p6m h MET 209 Cb 0.92 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1p6m h MET 209 CO 0.08 0.73 0.22 0.35 1.06 0.00 0.00 176.91 179.35 1p6m h PHE 210 N 1.09 1.05 0.07 -0.22 3.04 -0.93 -1.60 116.94 119.44 1p6m h PHE 210 Ca 0.29 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1p6m h PHE 210 Cb -0.07 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.13 1p6m h PHE 210 CO 0.00 0.84 -0.03 1.15 -2.02 0.00 0.00 178.31 178.24 1p6m h THR 211 N 0.99 1.10 0.10 4.41 2.02 -1.13 -1.42 112.91 118.98 1p6m h THR 211 Ca 0.22 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1p6m h THR 211 Cb 0.27 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1p6m h THR 211 CO -0.01 0.14 -0.45 1.88 0.37 0.00 0.00 175.52 177.46 1p6m h TYR 212 N -0.35 -1.27 -0.58 3.16 0.99 -1.29 0.21 116.97 117.84 1p6m h TYR 212 Ca -0.01 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.87 1p6m h TYR 212 Cb 0.31 0.54 -0.11 0.00 1.00 0.00 0.00 36.73 38.47 1p6m h TYR 212 CO 0.01 -0.54 -0.11 0.82 -0.00 0.00 0.00 178.16 178.35 1p6m h ILE 213 N -0.67 0.45 -0.82 -2.88 2.04 -1.29 0.49 117.51 114.83 1p6m h ILE 213 Ca 0.02 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1p6m h ILE 213 Cb 0.70 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1p6m h ILE 213 CO -0.27 0.01 0.54 0.00 0.00 0.00 0.00 178.15 178.42 1p6m h ASN 215 N 0.99 0.71 -0.07 0.00 4.21 0.28 -2.14 115.58 119.55 1p6m h ASN 215 Ca 0.33 -0.32 0.01 0.00 1.21 0.00 0.00 56.30 57.54 1p6m h ASN 215 Cb 0.08 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1p6m h ASN 215 CO -0.10 0.85 -0.02 -0.74 -1.29 0.00 0.00 177.43 176.14 1p6m h HIS 216 N 0.55 -0.03 -0.90 1.19 2.76 0.11 -1.22 115.15 117.61 1p6m h HIS 216 Ca 0.11 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1p6m h HIS 216 Cb 0.50 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 1p6m h HIS 216 CO 0.04 -0.03 0.54 0.82 -1.30 0.00 0.00 177.93 178.00 1p6m h ILE 217 N 0.00 1.25 0.41 6.26 2.04 -0.83 0.25 117.51 126.89 1p6m h ILE 217 Ca 0.04 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1p6m h ILE 217 Cb 0.05 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1p6m h ILE 217 CO -0.07 0.26 -0.20 0.11 0.00 0.00 0.00 178.15 178.25 1p6m h LYS 218 N 1.24 -0.53 -0.38 2.37 1.57 -1.04 -0.40 116.57 119.39 1p6m h LYS 218 Ca 0.32 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1p6m h LYS 218 Cb -0.05 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1p6m h LYS 218 CO -0.06 -0.33 0.08 -0.92 -0.57 0.00 0.00 179.45 177.65 1p6m h TYR 219 N -0.59 0.66 -0.46 -1.35 5.03 -0.97 -1.67 116.97 117.61 1p6m h TYR 219 Ca -0.06 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 61.05 1p6m h TYR 219 Cb 0.45 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1p6m h TYR 219 CO -0.04 0.65 -0.19 0.00 -1.32 0.00 0.00 178.16 177.26 1p6m h ALA 220 N 0.93 0.65 -0.35 1.82 0.00 -0.50 -3.14 119.26 118.67 1p6m h ALA 220 Ca 0.12 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1p6m h ALA 220 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p6m h ALA 220 CO 0.00 0.61 -0.22 1.15 0.00 0.00 0.00 179.25 180.79 1p6m h THR 221 N 0.79 1.29 -7.11 0.00 2.02 -1.08 -0.84 112.91 107.98 1p6m h THR 221 Ca 0.11 -1.37 -0.62 0.00 0.77 0.00 0.00 66.41 65.31 1p6m h THR 221 Cb 0.76 1.41 -0.31 0.00 -1.74 0.00 0.00 68.15 68.27 1p6m h THR 221 CO 0.06 0.45 -0.92 -3.20 0.37 0.00 0.00 175.52 172.28 1p6m n ASN 222 N -4.26 -1.17 -1.29 4.18 5.15 -0.63 0.72 115.26 117.96 1p6m n ASN 222 Ca -0.03 -1.23 -0.15 0.00 -0.60 0.00 0.00 54.58 52.58 1p6m n ASN 222 Cb 0.44 -1.75 -0.05 0.00 -0.53 0.00 0.00 39.78 37.88 1p6m n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1p6m n ARG 223 N -4.24 -1.08 0.00 1.20 1.74 -1.26 -2.76 116.66 110.25 1p6m n ARG 223 Ca -0.02 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1p6m n ARG 223 Cb 0.53 -5.15 0.00 0.00 -1.02 0.00 0.00 32.46 26.82 1p6m n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6m n GLY 224 N -1.10 1.84 2.63 -0.13 0.00 0.22 -4.89 105.19 103.76 1p6m n GLY 224 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1p6m n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p6m n ASN 225 N 0.00 6.33 -4.41 1.61 5.15 -1.11 -0.27 115.26 122.55 1p6m n ASN 225 Ca 0.00 -2.98 -0.40 0.00 -0.60 0.00 0.00 54.58 50.61 1p6m n ASN 225 Cb 0.00 -1.49 0.02 0.00 -0.53 0.00 0.00 39.78 37.78 1p6m n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1p6m n LEU 226 N 3.63 -0.63 -3.83 1.20 4.77 -1.23 -4.64 117.00 116.27 1p6m n LEU 226 Ca 0.55 0.78 -0.17 0.00 -0.03 0.00 0.00 56.01 57.14 1p6m n LEU 226 Cb 0.31 -1.07 -0.16 0.00 -2.33 0.00 0.00 43.42 40.17 1p6m n LEU 226 CO 0.81 -3.42 -0.38 -0.13 -1.33 0.00 0.00 177.39 172.94 1p6m s ARG 227 N -1.62 0.37 0.32 3.23 0.52 -0.32 -5.02 118.95 116.43 1p6m s ARG 227 Ca 0.64 0.05 -0.28 0.00 -0.52 0.00 0.00 55.73 55.62 1p6m s ARG 227 Cb -0.52 -0.53 -0.13 0.00 0.52 0.00 0.00 34.95 34.29 1p6m s ARG 227 CO 0.59 -0.13 1.26 0.43 0.02 0.00 0.00 175.30 177.47 1p6m n SER 228 N 4.13 2.51 -3.50 0.23 7.64 -1.26 -4.53 113.62 118.84 1p6m n SER 228 Ca -0.26 1.19 -0.11 0.00 1.01 0.00 0.00 58.87 60.70 1p6m n SER 228 Cb 0.50 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 1p6m n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p6m s ALA 229 N -0.94 -1.77 -0.11 -0.43 0.00 -0.31 -2.61 121.76 115.59 1p6m s ALA 229 Ca 0.58 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 53.47 1p6m s ALA 229 Cb -0.60 0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.84 1p6m s ALA 229 CO 0.60 -0.59 0.28 -1.50 0.00 0.00 0.00 175.76 174.55 1p6m s ILE 230 N -2.62 -0.02 -0.27 0.00 2.07 -0.82 -0.48 121.20 119.07 1p6m s ILE 230 Ca -0.00 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.25 1p6m s ILE 230 Cb -0.01 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.18 1p6m s ILE 230 CO -0.05 0.02 0.01 -0.89 -1.91 0.00 0.00 174.94 172.12 1p6m s THR 231 N 0.62 3.47 -0.31 4.00 2.01 0.15 -1.45 115.64 124.14 1p6m s THR 231 Ca -0.04 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 1p6m s THR 231 Cb -0.05 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1p6m s THR 231 CO -0.04 0.17 0.34 -0.69 -0.69 0.00 0.00 174.62 173.71 1p6m s VAL 232 N 1.43 5.20 0.59 3.82 1.01 -0.68 -3.02 120.40 128.74 1p6m s VAL 232 Ca 0.02 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1p6m s VAL 232 Cb -0.17 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.55 1p6m s VAL 232 CO -0.01 0.05 0.81 -0.36 0.00 0.00 0.00 175.10 175.59 1p6m s PHE 233 N 1.99 2.21 0.34 5.22 0.08 -0.83 -0.46 117.98 126.53 1p6m s PHE 233 Ca 0.12 -0.28 -0.26 0.00 0.12 0.00 0.00 56.93 56.63 1p6m s PHE 233 Cb -0.16 -2.67 -0.13 0.00 -0.57 0.00 0.00 43.02 39.48 1p6m s PHE 233 CO 0.11 -1.11 0.85 -2.30 -0.10 0.00 0.00 175.22 172.67 1p6m n PRO 234 N -2.40 1.03 -1.78 0.24 -0.02 -1.26 -4.68 135.00 126.13 1p6m n PRO 234 Ca 0.11 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.65 1p6m n PRO 234 Cb 0.60 -1.72 0.03 0.00 -0.02 0.00 0.00 33.50 32.39 1p6m n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1p6m s GLN 235 N -1.61 3.23 0.12 -0.52 -2.07 -1.26 -4.54 119.66 113.00 1p6m s GLN 235 Ca 0.61 0.74 -0.31 0.00 -1.82 0.00 0.00 55.36 54.58 1p6m s GLN 235 Cb -0.67 -2.04 -0.10 0.00 -1.09 0.00 0.00 33.01 29.11 1p6m s GLN 235 CO 0.58 -0.83 1.83 1.03 -1.32 0.00 0.00 175.29 176.58 1p6m s ARG 236 N -5.18 4.14 -0.09 9.60 0.52 0.20 -4.90 118.95 123.23 1p6m s ARG 236 Ca 0.57 2.59 -0.01 0.00 -0.52 0.00 0.00 55.73 58.36 1p6m s ARG 236 Cb -0.12 -3.61 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 1p6m s ARG 236 CO 0.54 -0.85 -0.03 0.00 0.02 0.00 0.00 175.30 174.99 1p6m s ALA 237 N 2.78 3.15 -0.12 2.13 0.00 -1.26 -4.81 121.76 123.64 1p6m s ALA 237 Ca 0.81 -0.83 -0.38 0.00 0.00 0.00 0.00 51.96 51.56 1p6m s ALA 237 Cb -0.46 -1.42 -0.15 0.00 0.00 0.00 0.00 23.12 21.09 1p6m s ALA 237 CO 0.36 0.52 1.62 -2.30 0.00 0.00 0.00 175.76 175.97 1p6m n PRO 238 N 2.38 1.31 0.00 0.00 -0.02 -1.26 -2.21 135.00 135.21 1p6m n PRO 238 Ca -0.18 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1p6m n PRO 238 Cb 0.53 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1p6m n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p6m n GLY 239 N 3.63 1.72 3.77 -1.23 0.00 -1.26 -4.97 105.19 106.85 1p6m n GLY 239 Ca 0.23 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1p6m n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p6m s ARG 240 N 0.00 3.82 0.65 1.61 3.00 -0.94 -4.97 118.95 122.11 1p6m s ARG 240 Ca 0.00 2.41 -0.17 0.00 -1.00 0.00 0.00 55.73 56.97 1p6m s ARG 240 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 34.95 32.20 1p6m s ARG 240 CO 0.00 -0.71 1.22 0.20 0.00 0.00 0.00 175.30 176.01 1p6m s GLY 241 N -0.47 2.61 0.52 8.12 0.00 -1.26 -4.23 107.32 112.62 1p6m s GLY 241 Ca 0.59 0.98 -0.17 0.00 0.00 0.00 0.00 44.72 46.11 1p6m s GLY 241 CO 0.57 1.38 1.00 0.99 0.00 0.00 0.00 173.10 177.04 1p6m s ASP 242 N -1.74 6.44 0.03 1.64 -0.00 -1.26 -4.27 116.67 117.51 1p6m s ASP 242 Ca 0.77 1.67 -0.24 0.00 -0.00 0.00 0.00 52.55 54.75 1p6m s ASP 242 Cb -0.31 -2.52 -0.05 0.00 -0.00 0.00 0.00 42.92 40.04 1p6m s ASP 242 CO 0.38 -0.71 0.71 -0.36 -0.00 0.00 0.00 175.17 175.19 1p6m s PHE 243 N -2.48 3.72 0.03 4.23 0.40 -1.26 -3.90 117.98 118.71 1p6m s PHE 243 Ca 0.61 1.39 -0.13 0.00 -0.60 0.00 0.00 56.93 58.20 1p6m s PHE 243 Cb -0.12 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.68 1p6m s PHE 243 CO 0.30 0.30 0.28 1.03 0.70 0.00 0.00 175.22 177.83 1p6m s ARG 244 N -0.13 0.74 -0.21 0.44 0.52 -0.36 -3.31 118.95 116.64 1p6m s ARG 244 Ca 0.36 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1p6m s ARG 244 Cb -0.20 0.32 0.01 0.00 0.52 0.00 0.00 34.95 35.60 1p6m s ARG 244 CO 0.21 -0.22 -0.12 0.42 0.02 0.00 0.00 175.30 175.61 1p6m s ILE 245 N -2.20 2.62 0.14 1.52 1.01 -1.26 -0.95 121.20 122.08 1p6m s ILE 245 Ca -0.08 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 1p6m s ILE 245 Cb -0.02 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1p6m s ILE 245 CO -0.01 0.43 1.63 -0.50 0.00 0.00 0.00 174.94 176.48 1p6m h TRP 246 N 8.00 0.82 -4.02 3.97 4.06 -1.54 -3.42 115.95 123.82 1p6m h TRP 246 Ca -0.41 -0.11 -0.53 0.00 2.06 0.00 0.00 58.89 59.89 1p6m h TRP 246 Cb 1.14 -0.23 0.11 0.00 -1.00 0.00 0.00 29.16 29.18 1p6m h TRP 246 CO 0.53 0.76 0.59 -0.80 -3.56 0.00 0.00 178.44 175.96 1p6m s ASN 247 N -6.16 5.72 0.34 -3.49 -0.87 -1.26 -4.91 114.94 104.30 1p6m s ASN 247 Ca -0.13 2.65 0.14 0.00 -1.57 0.00 0.00 52.86 53.95 1p6m s ASN 247 Cb 0.11 -2.63 0.59 0.00 -0.02 0.00 0.00 41.25 39.30 1p6m s ASN 247 CO 0.79 -1.26 1.72 0.77 -2.57 0.00 0.00 177.10 176.56 1p6m h SER 248 N 1.88 0.00 -4.84 -1.22 4.64 -1.91 -3.36 113.55 108.74 1p6m h SER 248 Ca -0.50 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.59 1p6m h SER 248 Cb 1.27 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.17 1p6m h SER 248 CO 0.59 0.46 -0.72 -1.10 -0.87 0.00 0.00 176.83 175.20 1p6m s GLN 249 N -3.77 0.51 0.59 4.77 -0.21 -1.26 -0.76 119.66 119.53 1p6m s GLN 249 Ca -0.01 -0.82 0.35 0.00 0.02 0.00 0.00 55.36 54.90 1p6m s GLN 249 Cb 0.13 -0.13 1.81 0.00 1.00 0.00 0.00 33.01 35.81 1p6m s GLN 249 CO 0.72 0.00 2.17 -0.07 -2.12 0.00 0.00 175.29 176.00 1p6m h LEU 250 N 4.25 0.00 -7.51 2.90 3.38 -1.53 -3.39 115.31 113.41 1p6m h LEU 250 Ca -0.35 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.15 1p6m h LEU 250 Cb 1.19 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.56 1p6m h LEU 250 CO 0.46 0.04 -0.78 -0.69 0.09 0.00 0.00 178.44 177.56 1p6m s VAL 251 N -4.09 0.56 0.05 1.22 1.01 -1.26 -4.92 120.40 112.97 1p6m s VAL 251 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 1p6m s VAL 251 Cb 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1p6m s VAL 251 CO 0.51 0.22 0.18 -0.13 0.00 0.00 0.00 175.10 175.88 1p6m s ARG 252 N 1.89 0.70 -0.06 2.72 1.81 -1.26 -4.87 118.95 119.87 1p6m s ARG 252 Ca 0.04 -0.70 -0.11 0.00 -1.72 0.00 0.00 55.73 53.25 1p6m s ARG 252 Cb -0.13 0.29 -0.05 0.00 -0.45 0.00 0.00 34.95 34.61 1p6m s ARG 252 CO -0.06 -0.20 0.27 0.71 -0.68 0.00 0.00 175.30 175.34 1p6m s TYR 253 N -2.75 3.66 0.56 -0.53 2.02 -1.26 -1.31 117.35 117.74 1p6m s TYR 253 Ca -0.04 0.75 -0.21 0.00 -0.37 0.00 0.00 57.07 57.20 1p6m s TYR 253 Cb -0.00 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 1p6m s TYR 253 CO -0.05 0.68 1.35 0.00 -1.57 0.00 0.00 175.55 175.96 1p6m n ALA 254 N 1.96 1.55 -3.98 3.71 0.00 0.48 -4.37 120.51 119.85 1p6m n ALA 254 Ca -0.17 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 1p6m n ALA 254 Cb 0.54 -2.35 -0.15 0.00 0.00 0.00 0.00 19.45 17.48 1p6m n ALA 254 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p6m s GLY 255 N -0.97 1.80 -0.40 0.00 0.00 -1.22 -2.20 107.32 104.34 1p6m s GLY 255 Ca 0.73 -2.37 -0.21 0.00 0.00 0.00 0.00 44.72 42.87 1p6m s GLY 255 CO 0.48 1.01 0.65 -0.19 0.00 0.00 0.00 173.10 175.06 1p6m s TYR 256 N 1.01 3.10 0.15 1.90 4.12 0.77 -4.18 117.35 124.22 1p6m s TYR 256 Ca 0.10 0.15 -0.31 0.00 0.02 0.00 0.00 57.07 57.03 1p6m s TYR 256 Cb -0.19 -3.28 -0.09 0.00 -1.52 0.00 0.00 41.96 36.88 1p6m s TYR 256 CO -0.10 -0.77 1.49 0.50 0.02 0.00 0.00 175.55 176.69 1p6m s ARG 257 N 2.82 4.26 0.56 -0.62 6.06 -1.26 -0.63 118.95 130.13 1p6m s ARG 257 Ca 0.24 2.25 0.03 0.00 -2.50 0.00 0.00 55.73 55.75 1p6m s ARG 257 Cb -0.14 -3.19 0.05 0.00 0.06 0.00 0.00 34.95 31.74 1p6m s ARG 257 CO 0.17 -0.52 0.77 -0.65 -2.50 0.00 0.00 175.30 172.57 1p6m s GLN 258 N 0.99 2.42 0.00 5.12 -1.52 0.43 -4.91 119.66 122.20 1p6m s GLN 258 Ca 0.67 -1.04 -0.23 0.00 -1.95 0.00 0.00 55.36 52.81 1p6m s GLN 258 Cb -0.41 -2.54 -0.18 0.00 -0.22 0.00 0.00 33.01 29.67 1p6m s GLN 258 CO 0.32 -0.77 1.29 1.96 -0.25 0.00 0.00 175.29 177.84 1p6m h GLN 259 N 0.10 0.16 -0.24 2.91 7.50 -1.94 -3.01 115.11 120.59 1p6m h GLN 259 Ca -0.39 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 58.67 1p6m h GLN 259 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 1p6m h GLN 259 CO 0.47 0.61 0.00 -0.40 -1.50 0.00 0.00 178.83 178.01 1p6m n ASP 260 N -4.71 0.24 0.00 1.46 5.68 -1.26 -4.86 116.55 113.10 1p6m n ASP 260 Ca -0.07 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1p6m n ASP 260 Cb 0.31 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1p6m n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p6m n GLY 261 N 0.24 3.02 1.36 6.12 0.00 -1.14 -5.04 105.19 109.75 1p6m n GLY 261 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1p6m n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6m n SER 262 N 0.23 -1.60 -3.77 1.61 3.41 -1.26 -4.57 113.62 107.67 1p6m n SER 262 Ca 0.00 -0.71 -0.21 0.00 -0.26 0.00 0.00 58.87 57.68 1p6m n SER 262 Cb 0.00 -0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 63.38 1p6m n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p6m s VAL 263 N -1.74 0.28 -0.16 -3.33 1.01 -1.26 -0.43 120.40 114.77 1p6m s VAL 263 Ca 0.28 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.22 1p6m s VAL 263 Cb -0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1p6m s VAL 263 CO 0.21 0.23 0.48 -0.60 0.00 0.00 0.00 175.10 175.42 1p6m s ARG 264 N 1.76 4.27 0.00 2.72 3.52 0.20 -4.84 118.95 126.58 1p6m s ARG 264 Ca 0.01 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1p6m s ARG 264 Cb -0.13 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1p6m s ARG 264 CO -0.04 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 1p6m n GLY 265 N 3.56 0.68 3.37 8.12 0.00 -1.26 -0.16 105.19 119.50 1p6m n GLY 265 Ca -0.06 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1p6m n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p6m s ASP 266 N -4.00 5.69 0.47 1.61 3.68 -0.93 -4.72 116.67 118.46 1p6m s ASP 266 Ca 0.00 -1.00 0.24 0.00 2.13 0.00 0.00 52.55 53.92 1p6m s ASP 266 Cb 0.00 -2.01 1.27 0.00 -1.45 0.00 0.00 42.92 40.73 1p6m s ASP 266 CO 0.00 -0.38 1.85 -0.65 0.13 0.00 0.00 175.17 176.12 1p6m h PRO 267 N 8.41 0.22 -0.93 4.34 0.11 -1.80 -1.24 132.00 141.12 1p6m h PRO 267 Ca -0.25 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.02 1p6m h PRO 267 Cb 1.10 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 1p6m h PRO 267 CO 0.66 0.15 0.52 0.00 -0.21 0.00 0.00 178.00 179.12 1p6m h ALA 268 N 1.57 1.51 -0.99 -0.75 0.00 -1.93 -2.63 119.26 116.05 1p6m h ALA 268 Ca 0.49 0.09 -0.55 0.00 0.00 0.00 0.00 54.91 54.94 1p6m h ALA 268 Cb 1.52 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.99 1p6m h ALA 268 CO -0.13 -0.11 0.70 0.09 0.00 0.00 0.00 179.25 179.80 1p6m n ASN 269 N -4.85 4.67 -0.06 0.00 3.02 -0.47 -4.59 115.26 112.99 1p6m n ASN 269 Ca 0.21 -3.63 -0.13 0.00 -0.03 0.00 0.00 54.58 51.00 1p6m n ASN 269 Cb 0.54 -0.87 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1p6m n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1p6m h VAL 270 N 0.99 1.32 -0.28 2.41 2.07 -1.59 -2.75 116.25 118.43 1p6m h VAL 270 Ca 0.62 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1p6m h VAL 270 Cb 2.37 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.86 1p6m h VAL 270 CO 1.21 0.36 0.05 -0.08 0.02 0.00 0.00 177.57 179.13 1p6m h GLU 271 N 0.04 0.14 0.00 1.57 4.57 -1.85 -1.72 114.58 117.33 1p6m h GLU 271 Ca 0.03 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1p6m h GLU 271 Cb 0.62 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1p6m h GLU 271 CO 0.03 0.10 -0.00 0.97 -1.18 0.00 0.00 179.01 178.92 1p6m h ILE 272 N 0.15 0.01 0.17 2.32 6.09 -1.89 -2.07 117.51 122.28 1p6m h ILE 272 Ca 0.13 -0.49 -0.28 0.00 -1.37 0.00 0.00 64.86 62.85 1p6m h ILE 272 Cb 0.14 1.48 0.01 0.00 0.47 0.00 0.00 36.82 38.93 1p6m h ILE 272 CO -0.18 0.00 -1.36 0.74 -3.07 0.00 0.00 178.15 174.28 1p6m h THR 273 N 0.00 1.17 0.00 2.19 2.02 -1.12 -2.26 112.91 114.91 1p6m h THR 273 Ca -0.00 -2.52 -0.01 0.00 0.77 0.00 0.00 66.41 64.66 1p6m h THR 273 Cb 0.48 2.91 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1p6m h THR 273 CO 0.00 0.76 -0.03 -0.33 0.37 0.00 0.00 175.52 176.29 1p6m h GLU 274 N -0.14 0.00 0.06 6.66 5.08 -1.13 -1.18 114.58 123.93 1p6m h GLU 274 Ca -0.27 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.82 1p6m h GLU 274 Cb 1.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 1p6m h GLU 274 CO 0.15 0.03 -1.40 -0.07 -1.00 0.00 0.00 179.01 176.72 1p6m h LEU 275 N 0.00 0.21 -1.11 1.33 3.38 -1.38 -2.46 115.31 115.29 1p6m h LEU 275 Ca -0.00 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1p6m h LEU 275 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1p6m h LEU 275 CO 0.00 1.24 -0.27 0.00 0.09 0.00 0.00 178.44 179.50 1p6m h ILE 277 N 0.00 1.41 0.00 0.00 2.04 -1.39 0.16 117.51 119.73 1p6m h ILE 277 Ca -0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1p6m h ILE 277 Cb 0.77 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1p6m h ILE 277 CO 0.04 0.65 0.11 0.00 0.00 0.00 0.00 178.15 178.95 1p6m n GLN 278 N -4.22 0.09 -0.27 2.37 6.02 -0.93 -0.53 117.38 119.91 1p6m n GLN 278 Ca -0.17 0.55 0.07 0.00 -0.01 0.00 0.00 57.00 57.44 1p6m n GLN 278 Cb 0.75 -1.89 0.20 0.00 1.02 0.00 0.00 30.24 30.31 1p6m n GLN 278 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1p6m n HIS 279 N -1.96 0.66 0.00 1.08 8.25 -1.02 -4.99 115.22 117.25 1p6m n HIS 279 Ca -0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1p6m n HIS 279 Cb 0.13 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1p6m n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p6m n GLY 280 N 0.52 0.48 3.76 -1.41 0.00 0.31 -4.84 105.19 104.00 1p6m n GLY 280 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1p6m n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p6m s TRP 281 N -2.00 3.55 -0.59 1.61 -0.00 0.54 -4.97 118.94 117.09 1p6m s TRP 281 Ca 0.00 1.67 -0.20 0.00 -0.00 0.00 0.00 56.10 57.58 1p6m s TRP 281 Cb 0.00 -3.30 0.08 0.00 -0.00 0.00 0.00 33.47 30.25 1p6m s TRP 281 CO 0.00 -0.63 0.75 0.99 -0.00 0.00 0.00 176.95 178.07 1p6m s THR 282 N -1.08 4.71 0.49 5.86 2.01 -1.26 -4.51 115.64 121.85 1p6m s THR 282 Ca 0.45 -0.70 -0.24 0.00 0.31 0.00 0.00 61.69 61.51 1p6m s THR 282 Cb -0.32 -4.50 -0.07 0.00 0.01 0.00 0.00 72.50 67.62 1p6m s THR 282 CO 0.41 -1.13 1.38 -2.16 -0.69 0.00 0.00 174.62 172.43 1p6m s PRO 283 N 3.02 3.48 0.00 4.92 0.04 -1.26 -5.06 135.00 140.14 1p6m s PRO 283 Ca 0.15 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1p6m s PRO 283 Cb -0.21 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1p6m s PRO 283 CO 0.09 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1p6m n GLY 284 N 0.64 1.59 2.67 0.56 0.00 -1.26 -5.10 105.19 104.30 1p6m n GLY 284 Ca 0.07 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1p6m n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p6m n ASN 285 N 0.00 -1.78 -2.58 1.61 0.23 -1.26 -5.09 115.26 106.40 1p6m n ASN 285 Ca 0.00 -3.25 -0.10 0.00 -0.53 0.00 0.00 54.58 50.69 1p6m n ASN 285 Cb 0.00 1.35 -0.03 0.00 -2.08 0.00 0.00 39.78 39.02 1p6m n ASN 285 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p6m n GLY 286 N 0.06 3.84 0.08 4.83 0.00 -1.26 -5.04 105.19 107.69 1p6m n GLY 286 Ca 0.05 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.11 1p6m n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p6m n ARG 287 N -0.39 0.56 -2.66 1.61 1.74 -1.26 -4.10 116.66 112.15 1p6m n ARG 287 Ca -0.04 0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 1p6m n ARG 287 Cb 0.24 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1p6m n ARG 287 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1p6m n PHE 288 N -2.45 2.12 -2.92 -1.55 3.01 -1.26 -4.35 117.46 110.05 1p6m n PHE 288 Ca -0.01 -3.10 -0.41 0.00 1.01 0.00 0.00 57.45 54.94 1p6m n PHE 288 Cb 0.53 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 39.68 1p6m n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1p6m s ASP 289 N -3.24 6.83 -0.33 4.37 1.01 -1.26 -4.92 116.67 119.13 1p6m s ASP 289 Ca 0.38 1.03 -0.29 0.00 0.71 0.00 0.00 52.55 54.38 1p6m s ASP 289 Cb 0.41 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.91 1p6m s ASP 289 CO -0.07 -0.46 1.64 -0.69 0.21 0.00 0.00 175.17 175.80 1p6m s VAL 290 N 2.57 3.66 0.68 -1.27 1.01 -1.26 -0.38 120.40 125.40 1p6m s VAL 290 Ca 0.35 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 1p6m s VAL 290 Cb -0.16 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1p6m s VAL 290 CO 0.09 -0.49 1.28 0.18 0.00 0.00 0.00 175.10 176.16 1p6m n LEU 291 N 9.43 5.76 -4.89 3.92 4.77 -0.43 -4.92 117.00 130.65 1p6m n LEU 291 Ca 0.20 0.78 -0.29 0.00 -0.03 0.00 0.00 56.01 56.68 1p6m n LEU 291 Cb 0.47 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.00 1p6m n LEU 291 CO 0.68 -1.12 0.49 -2.16 -1.33 0.00 0.00 177.39 173.95 1p6m s PRO 292 N -3.51 3.63 0.13 3.23 0.04 -1.26 -4.74 135.00 132.52 1p6m s PRO 292 Ca 0.81 0.38 -0.24 0.00 0.04 0.00 0.00 61.00 61.99 1p6m s PRO 292 Cb -0.36 -2.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 1p6m s PRO 292 CO 0.42 -0.22 0.75 -0.51 0.04 0.00 0.00 177.00 177.48 1p6m s LEU 293 N -4.54 4.56 -0.54 -3.56 1.43 0.35 -4.89 118.68 111.50 1p6m s LEU 293 Ca 0.50 1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 55.12 1p6m s LEU 293 Cb -0.10 -3.23 0.14 0.00 0.03 0.00 0.00 46.19 43.02 1p6m s LEU 293 CO 0.42 0.19 0.37 -0.76 0.23 0.00 0.00 176.35 176.80 1p6m s LEU 294 N -0.96 5.44 -0.13 1.79 1.43 -1.26 -0.98 118.68 123.99 1p6m s LEU 294 Ca 0.35 -2.41 -0.13 0.00 -1.03 0.00 0.00 54.13 50.92 1p6m s LEU 294 Cb -0.22 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1p6m s LEU 294 CO 0.25 -0.50 0.29 -0.76 0.23 0.00 0.00 176.35 175.86 1p6m s LEU 295 N 0.60 4.29 -0.26 1.79 1.43 -0.89 -1.32 118.68 124.32 1p6m s LEU 295 Ca 0.12 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1p6m s LEU 295 Cb -0.22 -2.36 0.06 0.00 0.03 0.00 0.00 46.19 43.70 1p6m s LEU 295 CO -0.04 0.17 -0.09 -1.58 0.23 0.00 0.00 176.35 175.05 1p6m s GLN 296 N 0.06 2.08 0.34 1.70 0.74 -0.12 -0.95 119.66 123.50 1p6m s GLN 296 Ca 0.17 -1.35 -0.12 0.00 0.05 0.00 0.00 55.36 54.12 1p6m s GLN 296 Cb -0.13 -2.87 -0.07 0.00 1.10 0.00 0.00 33.01 31.03 1p6m s GLN 296 CO 0.05 -0.61 0.71 0.00 -0.55 0.00 0.00 175.29 174.89 1p6m s ALA 297 N 1.13 3.39 -0.45 1.58 0.00 -1.26 -1.22 121.76 124.92 1p6m s ALA 297 Ca -0.07 -0.15 -0.43 0.00 0.00 0.00 0.00 51.96 51.31 1p6m s ALA 297 Cb -0.20 -2.65 -0.18 0.00 0.00 0.00 0.00 23.12 20.08 1p6m s ALA 297 CO -0.06 0.22 1.46 -2.30 0.00 0.00 0.00 175.76 175.08 1p6m n PRO 298 N -0.74 0.00 -3.47 0.00 -0.02 -1.25 -2.45 135.00 127.07 1p6m n PRO 298 Ca 0.02 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.32 1p6m n PRO 298 Cb 0.53 -1.38 0.08 0.00 -0.02 0.00 0.00 33.50 32.72 1p6m n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p6m n ASP 299 N 3.63 -2.20 -3.65 2.55 8.00 -1.26 -4.82 116.55 118.80 1p6m n ASP 299 Ca 0.28 -0.64 -0.15 0.00 0.71 0.00 0.00 54.79 55.00 1p6m n ASP 299 Cb -0.05 -5.01 -0.07 0.00 -0.02 0.00 0.00 41.12 35.96 1p6m n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p6m s GLU 300 N -5.48 0.88 0.66 -1.24 2.02 -1.03 -5.08 118.70 109.43 1p6m s GLU 300 Ca 0.04 -0.10 -0.14 0.00 0.02 0.00 0.00 54.97 54.78 1p6m s GLU 300 Cb -0.02 0.40 -0.00 0.00 0.10 0.00 0.00 34.13 34.61 1p6m s GLU 300 CO 0.74 -0.27 1.09 0.00 0.02 0.00 0.00 175.26 176.84 1p6m s ALA 301 N -1.65 2.53 0.33 5.21 0.00 -1.26 -4.58 121.76 122.33 1p6m s ALA 301 Ca -0.10 0.45 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 1p6m s ALA 301 Cb -0.02 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1p6m s ALA 301 CO 0.04 -1.21 1.16 -1.25 0.00 0.00 0.00 175.76 174.50 1p6m s PRO 302 N -4.23 4.42 0.38 0.00 0.04 -1.26 -4.72 135.00 129.63 1p6m s PRO 302 Ca 0.65 1.88 -0.08 0.00 0.04 0.00 0.00 61.00 63.49 1p6m s PRO 302 Cb -0.19 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 1p6m s PRO 302 CO 0.43 -0.02 0.70 -1.21 0.04 0.00 0.00 177.00 176.94 1p6m s GLU 303 N -1.79 3.68 -0.27 4.56 2.02 -0.12 -4.86 118.70 121.92 1p6m s GLU 303 Ca 0.49 0.26 -0.07 0.00 0.02 0.00 0.00 54.97 55.66 1p6m s GLU 303 Cb -0.33 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.42 1p6m s GLU 303 CO 0.42 0.01 0.08 -1.17 0.02 0.00 0.00 175.26 174.63 1p6m s LEU 304 N -3.94 3.66 -0.06 1.80 2.96 -1.26 -2.10 118.68 119.74 1p6m s LEU 304 Ca 0.48 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1p6m s LEU 304 Cb -0.10 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1p6m s LEU 304 CO 0.33 -0.11 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.67 1p6m s PHE 305 N 1.57 2.22 -0.12 5.38 0.40 -0.16 -4.98 117.98 122.29 1p6m s PHE 305 Ca 0.05 -0.71 -0.05 0.00 -0.60 0.00 0.00 56.93 55.62 1p6m s PHE 305 Cb -0.16 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 1p6m s PHE 305 CO 0.03 -0.24 0.04 0.54 0.70 0.00 0.00 175.22 176.30 1p6m s VAL 306 N 0.01 4.66 0.20 -0.44 0.11 -1.26 0.13 120.40 123.82 1p6m s VAL 306 Ca -0.07 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.58 1p6m s VAL 306 Cb -0.14 -3.02 -0.08 0.00 -1.53 0.00 0.00 36.38 31.61 1p6m s VAL 306 CO 0.04 0.56 1.00 -0.76 -3.33 0.00 0.00 175.10 172.61 1p6m s LEU 307 N -0.50 4.57 -0.15 2.54 1.43 -1.26 -4.97 118.68 120.34 1p6m s LEU 307 Ca 0.10 1.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 1p6m s LEU 307 Cb -0.12 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1p6m s LEU 307 CO 0.02 -0.02 1.82 -2.84 0.23 0.00 0.00 176.35 175.56 1p6m s PRO 308 N -0.74 3.76 0.58 1.29 0.02 -1.26 -4.84 135.00 133.80 1p6m s PRO 308 Ca 0.45 1.98 0.37 0.00 0.02 0.00 0.00 61.00 63.82 1p6m s PRO 308 Cb -0.27 -4.13 1.27 0.00 0.02 0.00 0.00 34.50 31.40 1p6m s PRO 308 CO 0.33 -1.35 1.40 -2.30 -0.33 0.00 0.00 177.00 174.75 1p6m n PRO 309 N 7.82 0.01 -0.24 5.54 -0.02 -1.26 0.37 135.00 147.21 1p6m n PRO 309 Ca 0.21 1.03 -0.07 0.00 -2.02 0.00 0.00 63.50 62.65 1p6m n PRO 309 Cb 0.44 -2.49 0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1p6m n PRO 309 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1p6m h GLU 310 N 0.00 1.02 -0.01 -0.52 4.11 -2.04 -3.16 114.58 113.99 1p6m h GLU 310 Ca 0.69 -0.21 -0.14 0.00 0.07 0.00 0.00 59.36 59.77 1p6m h GLU 310 Cb 3.29 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 32.37 1p6m h GLU 310 CO -0.01 0.88 -0.65 -0.07 0.07 0.00 0.00 179.01 179.23 1p6m h LEU 311 N 0.96 0.04 -8.01 3.06 3.38 -0.46 -3.41 115.31 110.87 1p6m h LEU 311 Ca 0.22 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.50 1p6m h LEU 311 Cb 0.27 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 40.86 1p6m h LEU 311 CO -0.01 0.68 1.06 -0.69 0.09 0.00 0.00 178.44 179.57 1p6m s VAL 312 N -3.55 4.48 0.13 1.22 1.01 -1.19 -4.83 120.40 117.65 1p6m s VAL 312 Ca -0.02 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 1p6m s VAL 312 Cb 0.12 -4.87 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 1p6m s VAL 312 CO 0.77 -1.65 1.27 -0.22 0.00 0.00 0.00 175.10 175.27 1p6m s LEU 313 N 3.40 4.40 0.23 3.92 2.96 -1.26 -4.97 118.68 127.35 1p6m s LEU 313 Ca 0.37 2.22 0.08 0.00 -0.22 0.00 0.00 54.13 56.58 1p6m s LEU 313 Cb -0.03 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 1p6m s LEU 313 CO -0.09 -0.50 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.70 1p6m s GLU 314 N 0.54 1.42 -0.18 1.98 2.02 -1.26 -1.67 118.70 121.55 1p6m s GLU 314 Ca 0.58 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1p6m s GLU 314 Cb -0.33 -1.19 0.04 0.00 0.10 0.00 0.00 34.13 32.75 1p6m s GLU 314 CO 0.33 0.16 -0.07 0.08 0.02 0.00 0.00 175.26 175.78 1p6m s VAL 315 N -2.94 1.31 0.19 2.63 1.01 0.16 -4.88 120.40 117.87 1p6m s VAL 315 Ca 0.25 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1p6m s VAL 315 Cb 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 1p6m s VAL 315 CO 0.09 0.14 1.22 -2.84 0.00 0.00 0.00 175.10 173.70 1p6m s PRO 316 N 1.54 4.47 -0.06 2.72 0.02 -1.26 -2.14 135.00 140.29 1p6m s PRO 316 Ca -0.00 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 62.82 1p6m s PRO 316 Cb -0.16 -3.23 -0.05 0.00 0.02 0.00 0.00 34.50 31.08 1p6m s PRO 316 CO -0.08 -0.12 0.28 -0.51 -0.33 0.00 0.00 177.00 176.24 1p6m s LEU 317 N -0.23 4.42 -0.06 -5.54 1.43 -0.15 -4.84 118.68 113.72 1p6m s LEU 317 Ca 0.53 0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 1p6m s LEU 317 Cb -0.33 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.58 1p6m s LEU 317 CO 0.37 0.35 0.37 -1.83 0.23 0.00 0.00 176.35 175.84 1p6m s GLU 318 N -0.97 0.64 0.28 1.70 -1.05 -1.26 -4.30 118.70 113.75 1p6m s GLU 318 Ca 0.19 0.06 -0.15 0.00 -0.15 0.00 0.00 54.97 54.93 1p6m s GLU 318 Cb -0.14 0.29 -0.08 0.00 -0.44 0.00 0.00 34.13 33.76 1p6m s GLU 318 CO 0.09 -0.16 0.69 -1.58 0.95 0.00 0.00 175.26 175.25 1p6m s HIS 319 N -0.87 3.44 -0.28 4.83 5.65 -1.26 -4.19 115.29 122.61 1p6m s HIS 319 Ca -0.09 1.18 0.28 0.00 0.25 0.00 0.00 55.06 56.67 1p6m s HIS 319 Cb -0.04 -2.49 1.02 0.00 -1.18 0.00 0.00 32.58 29.89 1p6m s HIS 319 CO 0.04 0.18 1.81 -1.00 -0.65 0.00 0.00 174.74 175.12 1p6m h PRO 320 N 2.56 0.00 0.00 2.88 0.13 -1.94 -3.36 132.00 132.27 1p6m h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p6m h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1p6m h PRO 320 CO 0.66 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.68 1p6m n THR 321 N -2.70 0.00 -3.63 1.56 -2.24 -1.26 -4.94 114.28 101.06 1p6m n THR 321 Ca 0.02 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1p6m n THR 321 Cb 0.33 1.38 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 1p6m n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p6m s LEU 322 N -0.12 5.57 0.54 3.22 1.43 -1.26 -4.94 118.68 123.13 1p6m s LEU 322 Ca 0.00 -2.61 0.23 0.00 -1.03 0.00 0.00 54.13 50.72 1p6m s LEU 322 Cb 0.00 -1.94 1.43 0.00 0.03 0.00 0.00 46.19 45.71 1p6m s LEU 322 CO 0.00 -0.47 2.09 -0.33 0.23 0.00 0.00 176.35 177.87 1p6m h GLU 323 N 7.47 0.00 0.00 1.70 5.08 -1.92 -2.27 114.58 124.63 1p6m h GLU 323 Ca -0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1p6m h GLU 323 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1p6m h GLU 323 CO 0.74 0.00 -0.25 0.11 -1.00 0.00 0.00 179.01 178.61 1p6m h TRP 324 N 0.00 0.00 -0.60 4.33 5.08 -1.95 -3.23 115.95 119.58 1p6m h TRP 324 Ca 0.11 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.16 1p6m h TRP 324 Cb 0.48 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.57 1p6m h TRP 324 CO 0.00 0.25 0.26 0.35 -1.28 0.00 0.00 178.44 178.02 1p6m h PHE 325 N 0.00 0.46 0.00 0.12 3.57 -1.78 0.16 116.94 119.47 1p6m h PHE 325 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1p6m h PHE 325 Cb 0.83 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1p6m h PHE 325 CO 0.00 0.16 0.10 0.00 -2.23 0.00 0.00 178.31 176.34 1p6m h ALA 326 N 1.38 1.09 -0.08 2.41 0.00 -1.73 -0.33 119.26 122.00 1p6m h ALA 326 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1p6m h ALA 326 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1p6m h ALA 326 CO -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 178.90 1p6m n ALA 327 N -1.97 2.57 0.65 0.00 0.00 0.57 -3.71 120.51 118.62 1p6m n ALA 327 Ca -0.02 -0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.16 1p6m n ALA 327 Cb 0.15 -1.20 0.27 0.00 0.00 0.00 0.00 19.45 18.68 1p6m n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p6m n LEU 328 N -0.09 0.67 -1.16 0.00 4.77 -0.13 -4.94 117.00 116.13 1p6m n LEU 328 Ca 0.17 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 1p6m n LEU 328 Cb 0.25 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1p6m n LEU 328 CO 0.14 -0.07 -0.13 0.61 -1.33 0.00 0.00 177.39 176.60 1p6m n GLY 329 N 1.35 0.25 3.75 -0.72 0.00 -1.24 -4.99 105.19 103.59 1p6m n GLY 329 Ca 0.04 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 1p6m n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p6m s LEU 330 N -3.01 4.51 0.12 0.99 1.43 -1.26 -5.00 118.68 116.46 1p6m s LEU 330 Ca 0.00 1.59 -0.08 0.00 -1.03 0.00 0.00 54.13 54.61 1p6m s LEU 330 Cb 0.00 -3.33 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1p6m s LEU 330 CO 0.00 0.07 0.20 0.00 0.23 0.00 0.00 176.35 176.86 1p6m s ARG 331 N -0.45 0.95 0.03 1.70 1.70 -1.26 -0.97 118.95 120.64 1p6m s ARG 331 Ca 0.39 -1.07 -0.16 0.00 -0.47 0.00 0.00 55.73 54.42 1p6m s ARG 331 Cb -0.22 0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1p6m s ARG 331 CO 0.26 -0.31 0.36 -0.46 -1.08 0.00 0.00 175.30 174.07 1p6m s TRP 332 N -3.91 -0.21 0.52 5.89 -0.11 -0.91 -4.97 118.94 115.24 1p6m s TRP 332 Ca 0.10 0.17 -0.12 0.00 1.22 0.00 0.00 56.10 57.47 1p6m s TRP 332 Cb 0.05 0.16 -0.06 0.00 -1.50 0.00 0.00 33.47 32.12 1p6m s TRP 332 CO -0.06 -0.52 0.92 1.52 -4.62 0.00 0.00 176.95 174.18 1p6m s TYR 333 N -2.27 3.53 -0.00 5.86 -0.85 -1.26 0.36 117.35 122.71 1p6m s TYR 333 Ca -0.07 1.22 -0.18 0.00 -0.52 0.00 0.00 57.07 57.52 1p6m s TYR 333 Cb -0.02 -2.61 -0.34 0.00 0.38 0.00 0.00 41.96 39.37 1p6m s TYR 333 CO -0.01 -0.39 0.96 0.00 -1.52 0.00 0.00 175.55 174.59 1p6m h ALA 334 N 0.53 -0.13 -2.43 9.51 0.00 -1.66 -3.46 119.26 121.62 1p6m h ALA 334 Ca -0.46 -0.79 -0.63 0.00 0.00 0.00 0.00 54.91 53.03 1p6m h ALA 334 Cb 1.19 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 1p6m h ALA 334 CO 0.62 0.55 0.06 -1.17 0.00 0.00 0.00 179.25 179.31 1p6m s LEU 335 N -7.74 4.22 -0.35 0.00 2.96 -1.26 -4.52 118.68 111.99 1p6m s LEU 335 Ca -0.11 0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 1p6m s LEU 335 Cb 0.03 -2.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 1p6m s LEU 335 CO 0.90 -0.48 0.49 -2.16 -1.32 0.00 0.00 176.35 173.78 1p6m s PRO 336 N 2.52 3.62 -0.40 0.98 0.04 -1.26 -4.76 135.00 135.73 1p6m s PRO 336 Ca 0.22 -0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.08 1p6m s PRO 336 Cb -0.15 -3.81 0.13 0.00 0.04 0.00 0.00 34.50 30.71 1p6m s PRO 336 CO 0.13 -0.62 0.20 0.00 0.04 0.00 0.00 177.00 176.75 1p6m s ALA 337 N 2.33 1.90 0.25 8.56 0.00 -1.26 -3.63 121.76 129.91 1p6m s ALA 337 Ca 0.18 -2.33 -0.31 0.00 0.00 0.00 0.00 51.96 49.50 1p6m s ALA 337 Cb -0.16 -1.81 -0.13 0.00 0.00 0.00 0.00 23.12 21.03 1p6m s ALA 337 CO 0.13 -1.99 1.51 0.28 0.00 0.00 0.00 175.76 175.69 1p6m n VAL 338 N 3.88 0.82 -0.81 0.00 0.31 -0.90 -1.39 118.33 120.24 1p6m n VAL 338 Ca 0.07 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1p6m n VAL 338 Cb 0.36 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1p6m n VAL 338 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p6m n SER 339 N 2.40 0.27 -0.52 4.52 3.41 0.06 -1.69 113.62 122.07 1p6m n SER 339 Ca 0.11 -1.08 0.08 0.00 -0.26 0.00 0.00 58.87 57.72 1p6m n SER 339 Cb 0.33 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.46 1p6m n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1p6m n ASN 340 N -0.04 3.09 -4.87 4.04 2.04 -1.19 -4.44 115.26 113.88 1p6m n ASN 340 Ca 0.00 -2.76 -0.36 0.00 -0.44 0.00 0.00 54.58 51.02 1p6m n ASN 340 Cb 0.31 -0.40 -0.06 0.00 -2.53 0.00 0.00 39.78 37.10 1p6m n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1p6m s MET 341 N -2.35 3.59 -0.02 -3.83 -1.94 -1.26 -4.31 119.30 109.18 1p6m s MET 341 Ca 0.32 -0.01 -0.26 0.00 -1.71 0.00 0.00 55.69 54.02 1p6m s MET 341 Cb 0.25 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1p6m s MET 341 CO 0.07 0.70 0.81 -1.17 -0.01 0.00 0.00 175.02 175.42 1p6m s LEU 342 N -1.42 4.37 -0.34 -0.03 2.96 -0.01 -4.34 118.68 119.86 1p6m s LEU 342 Ca 0.23 1.41 -0.09 0.00 -0.22 0.00 0.00 54.13 55.46 1p6m s LEU 342 Cb -0.13 -3.29 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1p6m s LEU 342 CO 0.12 -0.13 0.16 -0.22 -1.32 0.00 0.00 176.35 174.96 1p6m s LEU 343 N 0.66 4.40 -0.31 -0.68 2.96 -0.96 -0.62 118.68 124.13 1p6m s LEU 343 Ca 0.43 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1p6m s LEU 343 Cb -0.20 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1p6m s LEU 343 CO 0.23 -0.31 0.13 -0.70 -1.32 0.00 0.00 176.35 174.37 1p6m s GLU 344 N 1.53 3.12 -0.11 1.98 -6.30 -0.50 -0.47 118.70 117.95 1p6m s GLU 344 Ca 0.02 -0.85 0.01 0.00 -2.50 0.00 0.00 54.97 51.64 1p6m s GLU 344 Cb -0.19 -3.50 0.02 0.00 0.00 0.00 0.00 34.13 30.46 1p6m s GLU 344 CO 0.05 -0.48 -0.12 0.42 0.02 0.00 0.00 175.26 175.15 1p6m s ILE 345 N 1.55 1.27 -1.61 -3.70 1.01 -1.07 -2.09 121.20 116.56 1p6m s ILE 345 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 1p6m s ILE 345 Cb -0.18 -1.21 0.10 0.00 0.01 0.00 0.00 42.46 41.19 1p6m s ILE 345 CO 0.04 0.40 0.63 0.61 0.00 0.00 0.00 174.94 176.63 1p6m n GLY 346 N 4.52 -0.36 1.14 6.18 0.00 -1.26 -1.54 105.19 113.86 1p6m n GLY 346 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1p6m n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6m n GLY 347 N -1.64 2.53 3.71 -0.02 0.00 -1.26 -3.42 105.19 105.08 1p6m n GLY 347 Ca -0.06 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1p6m n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p6m s LEU 348 N 0.00 2.96 -0.08 0.99 1.43 -0.59 -5.04 118.68 118.35 1p6m s LEU 348 Ca 0.00 2.09 -0.01 0.00 -1.03 0.00 0.00 54.13 55.18 1p6m s LEU 348 Cb 0.00 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.69 1p6m s LEU 348 CO 0.00 -2.68 -0.02 -1.61 0.23 0.00 0.00 176.35 172.27 1p6m s GLU 349 N -4.65 0.82 -0.82 1.70 2.02 -1.26 -2.60 118.70 113.91 1p6m s GLU 349 Ca 0.66 0.02 -0.09 0.00 0.02 0.00 0.00 54.97 55.58 1p6m s GLU 349 Cb -0.22 -1.10 0.21 0.00 0.10 0.00 0.00 34.13 33.13 1p6m s GLU 349 CO 0.56 -0.28 0.73 -0.06 0.02 0.00 0.00 175.26 176.22 1p6m s PHE 350 N 1.86 3.75 0.60 1.61 0.08 0.38 -0.63 117.98 125.63 1p6m s PHE 350 Ca 0.04 -2.42 0.29 0.00 0.12 0.00 0.00 56.93 54.96 1p6m s PHE 350 Cb -0.12 -3.58 1.53 0.00 -0.57 0.00 0.00 43.02 40.27 1p6m s PHE 350 CO -0.06 -0.91 1.93 0.66 -0.10 0.00 0.00 175.22 176.75 1p6m h SER 351 N 7.20 0.00 -3.38 1.36 4.64 -1.80 -2.54 113.55 119.02 1p6m h SER 351 Ca 0.09 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.87 1p6m h SER 351 Cb 0.97 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.66 1p6m h SER 351 CO 0.79 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 175.98 1p6m s ALA 352 N -4.55 1.29 -0.49 5.18 0.00 -1.21 -4.66 121.76 117.33 1p6m s ALA 352 Ca -0.04 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.08 1p6m s ALA 352 Cb 0.15 -1.26 0.24 0.00 0.00 0.00 0.00 23.12 22.25 1p6m s ALA 352 CO 0.51 -1.18 0.89 0.00 0.00 0.00 0.00 175.76 175.99 1p6m n ALA 353 N 4.93 -1.39 -1.78 0.00 0.00 -1.26 -1.96 120.51 119.06 1p6m n ALA 353 Ca -0.10 -1.41 -0.41 0.00 0.00 0.00 0.00 53.44 51.52 1p6m n ALA 353 Cb 0.46 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1p6m n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p6m s PRO 354 N 0.68 4.13 0.21 0.00 0.04 -1.17 -4.66 135.00 134.24 1p6m s PRO 354 Ca 0.32 2.55 0.05 0.00 0.04 0.00 0.00 61.00 63.96 1p6m s PRO 354 Cb 0.23 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 1p6m s PRO 354 CO -0.24 -0.56 -0.06 -0.59 0.04 0.00 0.00 177.00 175.58 1p6m s PHE 355 N -0.58 1.57 -0.02 0.56 -0.12 -0.68 -0.68 117.98 118.03 1p6m s PHE 355 Ca 0.58 -0.79 -0.30 0.00 -0.05 0.00 0.00 56.93 56.37 1p6m s PHE 355 Cb -0.47 -0.85 0.07 0.00 -0.63 0.00 0.00 43.02 41.14 1p6m s PHE 355 CO 0.55 0.10 0.68 -1.54 -0.05 0.00 0.00 175.22 174.97 1p6m s SER 356 N -3.29 -0.63 0.00 1.98 1.04 0.37 -2.12 113.70 111.04 1p6m s SER 356 Ca 0.25 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.26 1p6m s SER 356 Cb 0.04 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1p6m s SER 356 CO 0.07 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1p6m n GLY 357 N 0.69 2.53 3.48 7.32 0.00 -1.24 -1.16 105.19 116.81 1p6m n GLY 357 Ca -0.18 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1p6m n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1p6m s TRP 358 N 1.63 -0.58 0.64 1.61 -2.14 -1.26 -4.52 118.94 114.32 1p6m s TRP 358 Ca 0.00 0.70 -0.15 0.00 2.66 0.00 0.00 56.10 59.31 1p6m s TRP 358 Cb 0.00 0.49 -0.01 0.00 -3.10 0.00 0.00 33.47 30.84 1p6m s TRP 358 CO 0.00 -0.71 1.09 0.71 -2.66 0.00 0.00 176.95 175.38 1p6m s TYR 359 N -2.46 2.78 -0.18 1.66 2.02 -1.26 -4.93 117.35 114.97 1p6m s TYR 359 Ca -0.04 1.53 -0.05 0.00 -0.37 0.00 0.00 57.07 58.14 1p6m s TYR 359 Cb -0.01 -3.10 -0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1p6m s TYR 359 CO -0.02 -1.46 0.00 1.41 -1.57 0.00 0.00 175.55 173.91 1p6m s MET 360 N -4.13 3.70 0.35 -0.62 -2.45 -1.26 -1.99 119.30 112.91 1p6m s MET 360 Ca 0.65 -0.49 0.16 0.00 -1.25 0.00 0.00 55.69 54.77 1p6m s MET 360 Cb -0.19 -3.05 1.19 0.00 1.25 0.00 0.00 34.83 34.03 1p6m s MET 360 CO 0.40 0.14 1.54 -1.13 1.05 0.00 0.00 175.02 177.02 1p6m n SER 361 N 3.88 0.24 0.28 1.11 3.41 0.11 -0.62 113.62 122.03 1p6m n SER 361 Ca -0.17 1.63 0.16 0.00 -0.26 0.00 0.00 58.87 60.22 1p6m n SER 361 Cb 0.52 -0.75 0.81 0.00 -0.26 0.00 0.00 64.21 64.53 1p6m n SER 361 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1p6m h THR 362 N 0.00 0.29 -0.44 6.66 1.35 -1.95 -0.84 112.91 117.98 1p6m h THR 362 Ca 0.77 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1p6m h THR 362 Cb 1.97 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.72 1p6m h THR 362 CO -0.79 0.07 0.28 -0.33 -0.25 0.00 0.00 175.52 174.50 1p6m h GLU 363 N 0.00 0.59 0.00 4.72 5.08 -1.27 -0.49 114.58 123.21 1p6m h GLU 363 Ca -0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p6m h GLU 363 Cb 0.34 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1p6m h GLU 363 CO 0.01 0.42 -0.07 0.82 -1.00 0.00 0.00 179.01 179.19 1p6m h ILE 364 N 0.59 0.01 0.00 3.13 2.04 -1.61 -2.31 117.51 119.36 1p6m h ILE 364 Ca 0.16 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1p6m h ILE 364 Cb -0.03 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1p6m h ILE 364 CO -0.03 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.35 1p6m h GLY 365 N -1.00 0.00 0.00 5.37 0.00 -1.26 -1.92 103.07 104.26 1p6m h GLY 365 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1p6m h GLY 365 CO -0.00 0.00 -1.11 2.41 0.00 0.00 0.00 176.54 177.84 1p6m n THR 366 N -2.73 0.11 -0.05 4.70 -1.04 -0.23 -4.34 114.28 110.70 1p6m n THR 366 Ca -0.00 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.05 61.96 1p6m n THR 366 Cb 0.19 -0.88 -0.01 0.00 -1.82 0.00 0.00 70.33 67.82 1p6m n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1p6m h ARG 367 N -0.02 0.00 -0.82 -2.82 2.47 -1.45 -2.91 114.38 108.82 1p6m h ARG 367 Ca -0.04 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1p6m h ARG 367 Cb 1.06 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.34 1p6m h ARG 367 CO -0.01 0.00 0.49 -0.91 0.56 0.00 0.00 179.97 180.10 1p6m h ASN 368 N -0.88 0.99 0.50 7.04 4.21 -1.44 -1.04 115.58 124.95 1p6m h ASN 368 Ca 0.00 -0.07 -0.28 0.00 1.21 0.00 0.00 56.30 57.17 1p6m h ASN 368 Cb 0.19 -0.25 -0.05 0.00 -1.12 0.00 0.00 38.32 37.09 1p6m h ASN 368 CO 0.00 0.76 -1.70 0.18 -1.29 0.00 0.00 177.43 175.39 1p6m n LEU 369 N -4.45 0.82 -0.00 1.61 4.77 -0.72 -2.16 117.00 116.87 1p6m n LEU 369 Ca 0.08 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1p6m n LEU 369 Cb 0.06 0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 1p6m n LEU 369 CO 0.37 0.35 -0.11 0.00 -1.33 0.00 0.00 177.39 176.68 1p6m n ASP 371 N -1.38 1.66 -0.29 0.00 10.43 -0.40 -4.54 116.55 122.03 1p6m n ASP 371 Ca 0.02 0.99 0.01 0.00 2.57 0.00 0.00 54.79 58.38 1p6m n ASP 371 Cb 0.21 -1.43 0.20 0.00 1.84 0.00 0.00 41.12 41.95 1p6m n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1p6m h PRO 372 N 1.41 1.09 -0.66 -0.24 0.11 -1.94 -2.54 132.00 129.24 1p6m h PRO 372 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1p6m h PRO 372 Cb 1.33 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1p6m h PRO 372 CO 0.56 0.72 0.00 -2.39 -0.21 0.00 0.00 178.00 176.68 1p6m n HIS 373 N -4.43 1.66 0.00 0.65 1.44 -1.26 -4.62 115.22 108.65 1p6m n HIS 373 Ca 0.11 -0.58 0.00 0.00 -2.01 0.00 0.00 57.72 55.24 1p6m n HIS 373 Cb 0.08 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 29.78 1p6m n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1p6m n ARG 374 N 0.56 0.40 0.20 -1.40 5.12 -0.97 -4.33 116.66 116.24 1p6m n ARG 374 Ca 0.23 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.19 1p6m n ARG 374 Cb 1.00 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 32.72 1p6m n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1p6m h TYR 375 N 0.00 0.00 -3.56 -1.55 -1.99 -1.62 -3.41 116.97 104.84 1p6m h TYR 375 Ca 0.00 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 60.33 1p6m h TYR 375 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1p6m h TYR 375 CO 0.00 0.31 -0.54 -1.71 -0.00 0.00 0.00 178.16 176.22 1p6m n ASN 376 N -4.04 -5.74 0.00 3.88 4.05 -0.98 -4.89 115.26 107.55 1p6m n ASN 376 Ca -0.02 -0.08 0.09 0.00 0.45 0.00 0.00 54.58 55.02 1p6m n ASN 376 Cb 0.36 -4.74 0.54 0.00 1.23 0.00 0.00 39.78 37.17 1p6m n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1p6m n ILE 377 N -4.09 0.00 0.24 -1.44 -5.35 -0.01 -4.17 119.36 104.53 1p6m n ILE 377 Ca -0.20 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.12 1p6m n ILE 377 Cb 0.66 -0.58 -0.09 0.00 -1.74 0.00 0.00 39.64 37.89 1p6m n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1p6m h LEU 378 N 0.00 -1.25 -1.04 7.28 5.85 -1.84 -1.94 115.31 122.38 1p6m h LEU 378 Ca 0.00 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.93 1p6m h LEU 378 Cb 0.00 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1p6m h LEU 378 CO 0.00 -0.59 0.63 -0.08 -0.34 0.00 0.00 178.44 178.06 1p6m h GLU 379 N -0.86 1.01 0.89 1.25 4.81 -1.97 0.41 114.58 120.12 1p6m h GLU 379 Ca -0.03 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1p6m h GLU 379 Cb 0.78 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1p6m h GLU 379 CO -0.10 0.67 -0.43 -0.44 -0.73 0.00 0.00 179.01 177.98 1p6m h ASP 380 N 1.04 -1.01 -0.52 1.04 3.32 -1.77 -1.72 116.42 116.80 1p6m h ASP 380 Ca 0.46 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.64 1p6m h ASP 380 Cb 0.37 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1p6m h ASP 380 CO -0.22 -0.68 0.35 0.58 -1.72 0.00 0.00 179.24 177.55 1p6m h VAL 381 N -1.28 0.90 -0.61 -1.35 2.07 -1.13 -0.31 116.25 114.53 1p6m h VAL 381 Ca -0.12 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1p6m h VAL 381 Cb 0.92 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1p6m h VAL 381 CO 0.20 0.06 0.27 0.00 0.02 0.00 0.00 177.57 178.12 1p6m h ALA 382 N 1.74 0.79 -0.45 1.67 0.00 -0.69 -2.63 119.26 119.69 1p6m h ALA 382 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1p6m h ALA 382 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p6m h ALA 382 CO -0.05 0.38 0.24 0.28 0.00 0.00 0.00 179.25 180.09 1p6m h VAL 383 N 0.84 1.17 0.00 0.00 2.07 -0.14 -2.28 116.25 117.91 1p6m h VAL 383 Ca 0.21 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1p6m h VAL 383 Cb 0.16 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1p6m h VAL 383 CO -0.02 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1p6m n MET 385 N -2.88 2.18 -1.30 0.00 2.81 -0.89 -4.94 117.12 112.11 1p6m n MET 385 Ca -0.02 -1.72 -0.10 0.00 -1.81 0.00 0.00 57.70 54.05 1p6m n MET 385 Cb 0.09 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 1p6m n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1p6m n ASP 386 N 1.05 -4.18 -4.80 7.83 2.03 -0.23 -5.00 116.55 113.25 1p6m n ASP 386 Ca 0.16 0.24 -0.34 0.00 0.52 0.00 0.00 54.79 55.37 1p6m n ASP 386 Cb 0.53 -2.57 -0.03 0.00 -0.72 0.00 0.00 41.12 38.33 1p6m n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1p6m s LEU 387 N -2.26 3.85 -0.94 -2.67 1.43 -1.04 -4.96 118.68 112.08 1p6m s LEU 387 Ca 0.00 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.79 1p6m s LEU 387 Cb 0.00 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.70 1p6m s LEU 387 CO 0.00 -0.78 1.44 -0.62 0.23 0.00 0.00 176.35 176.62 1p6m s ASP 388 N -1.98 6.34 0.00 2.29 2.15 -1.26 -4.73 116.67 119.48 1p6m s ASP 388 Ca 0.67 -1.15 0.00 0.00 0.43 0.00 0.00 52.55 52.50 1p6m s ASP 388 Cb -0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1p6m s ASP 388 CO 0.20 -1.65 0.94 0.35 -0.17 0.00 0.00 175.17 174.83 1p6m n THR 389 N 6.82 0.00 0.13 1.71 -2.24 -1.26 -3.55 114.28 115.89 1p6m n THR 389 Ca 0.26 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.81 1p6m n THR 389 Cb 0.50 -0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.54 1p6m n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1p6m h ARG 390 N 0.00 0.48 -5.68 -0.78 3.08 -2.03 -3.46 114.38 105.99 1p6m h ARG 390 Ca 0.00 -0.82 -0.66 0.00 0.07 0.00 0.00 59.98 58.57 1p6m h ARG 390 Cb 0.01 0.31 -0.32 0.00 0.08 0.00 0.00 29.97 30.04 1p6m h ARG 390 CO 0.00 1.39 -0.87 -0.08 -1.07 0.00 0.00 179.97 179.34 1p6m s THR 391 N -2.60 1.90 0.43 2.04 -1.32 -1.23 -5.01 115.64 109.84 1p6m s THR 391 Ca -0.10 -0.97 0.10 0.00 -1.21 0.00 0.00 61.69 59.52 1p6m s THR 391 Cb 0.05 -1.63 0.22 0.00 -1.51 0.00 0.00 72.50 69.63 1p6m s THR 391 CO 0.92 0.53 2.02 0.71 -2.21 0.00 0.00 174.62 176.59 1p6m h THR 392 N 5.27 1.11 0.00 5.08 1.35 -1.88 -2.84 112.91 120.99 1p6m h THR 392 Ca -0.29 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1p6m h THR 392 Cb 1.19 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1p6m h THR 392 CO 0.47 0.14 0.02 -0.24 -0.25 0.00 0.00 175.52 175.66 1p6m n SER 393 N -4.41 0.00 -0.08 5.36 2.88 -1.26 -1.07 113.62 115.05 1p6m n SER 393 Ca 0.00 0.21 0.12 0.00 -1.33 0.00 0.00 58.87 57.87 1p6m n SER 393 Cb 0.16 -0.21 0.15 0.00 -0.75 0.00 0.00 64.21 63.55 1p6m n SER 393 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1p6m n SER 394 N -1.19 0.85 -2.68 -3.46 3.41 -1.07 -4.94 113.62 104.53 1p6m n SER 394 Ca 0.00 -0.66 -0.21 0.00 -0.26 0.00 0.00 58.87 57.74 1p6m n SER 394 Cb 0.02 0.45 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1p6m n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p6m n LEU 395 N -1.24 -2.40 0.02 1.04 4.77 -0.23 -4.87 117.00 114.09 1p6m n LEU 395 Ca 0.06 -0.19 0.03 0.00 -0.03 0.00 0.00 56.01 55.89 1p6m n LEU 395 Cb 0.35 -2.87 0.40 0.00 -2.33 0.00 0.00 43.42 38.96 1p6m n LEU 395 CO 0.35 0.07 1.08 4.11 -1.33 0.00 0.00 177.39 181.67 1p6m h TRP 396 N -0.87 0.47 -0.07 -1.77 5.08 -1.83 0.31 115.95 117.27 1p6m h TRP 396 Ca -0.50 -0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.45 1p6m h TRP 396 Cb 1.35 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1p6m h TRP 396 CO 0.52 0.37 -0.02 0.87 -1.28 0.00 0.00 178.44 178.89 1p6m h LYS 397 N 0.49 0.14 -0.18 0.12 1.57 -1.89 -2.18 116.57 114.64 1p6m h LYS 397 Ca 0.12 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1p6m h LYS 397 Cb 0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1p6m h LYS 397 CO -0.02 0.47 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.81 1p6m h ASP 398 N -0.20 -0.30 -0.35 0.86 5.19 -1.79 -0.46 116.42 119.37 1p6m h ASP 398 Ca 0.02 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1p6m h ASP 398 Cb 0.42 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 1p6m h ASP 398 CO 0.01 -0.12 0.22 0.11 -3.12 0.00 0.00 179.24 176.34 1p6m h LYS 399 N -0.08 0.47 -0.37 3.56 1.57 -0.96 -2.43 116.57 118.34 1p6m h LYS 399 Ca 0.10 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1p6m h LYS 399 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1p6m h LYS 399 CO -0.23 0.34 0.07 0.00 -0.57 0.00 0.00 179.45 179.06 1p6m h ALA 400 N 1.11 0.49 -0.85 3.86 0.00 -1.18 -2.74 119.26 119.95 1p6m h ALA 400 Ca 0.13 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1p6m h ALA 400 Cb -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 1p6m h ALA 400 CO -0.03 0.19 0.49 0.00 0.00 0.00 0.00 179.25 179.90 1p6m h ALA 401 N 0.91 1.21 -0.77 0.00 0.00 -0.96 0.91 119.26 120.56 1p6m h ALA 401 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p6m h ALA 401 Cb 0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1p6m h ALA 401 CO 0.01 0.12 0.47 0.28 0.00 0.00 0.00 179.25 180.13 1p6m h VAL 402 N 0.83 1.21 -0.38 0.00 2.07 -1.27 -1.45 116.25 117.25 1p6m h VAL 402 Ca 0.41 -0.46 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 1p6m h VAL 402 Cb 0.36 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1p6m h VAL 402 CO -0.24 0.22 -0.37 -0.33 0.02 0.00 0.00 177.57 176.87 1p6m h GLU 403 N 1.05 0.92 -0.42 1.57 4.39 -0.82 -1.29 114.58 119.97 1p6m h GLU 403 Ca 0.28 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 1p6m h GLU 403 Cb -0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1p6m h GLU 403 CO -0.05 1.13 0.15 0.82 -1.16 0.00 0.00 179.01 179.89 1p6m h ILE 404 N 0.75 1.17 -0.12 3.13 2.04 -0.64 -0.15 117.51 123.68 1p6m h ILE 404 Ca 0.06 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.23 1p6m h ILE 404 Cb 0.96 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1p6m h ILE 404 CO 0.09 0.21 -0.51 0.78 0.00 0.00 0.00 178.15 178.72 1p6m h ASN 405 N 0.60 0.66 0.03 1.72 2.35 -1.09 -2.05 115.58 117.80 1p6m h ASN 405 Ca 0.15 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.27 1p6m h ASN 405 Cb 0.15 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1p6m h ASN 405 CO -0.01 1.17 -0.02 0.25 -1.65 0.00 0.00 177.43 177.17 1p6m h LEU 406 N 0.18 0.00 -0.23 1.61 5.85 -0.86 -1.12 115.31 120.75 1p6m h LEU 406 Ca -0.03 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 1p6m h LEU 406 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1p6m h LEU 406 CO 0.11 0.02 -0.52 0.00 -0.34 0.00 0.00 178.44 177.71 1p6m h ALA 407 N 1.98 0.37 -0.56 1.25 0.00 -0.81 -0.67 119.26 120.81 1p6m h ALA 407 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1p6m h ALA 407 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1p6m h ALA 407 CO 0.00 0.56 0.23 0.28 0.00 0.00 0.00 179.25 180.33 1p6m h VAL 408 N 0.48 1.22 0.44 0.00 2.07 -0.51 -0.24 116.25 119.71 1p6m h VAL 408 Ca -0.00 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1p6m h VAL 408 Cb 1.13 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1p6m h VAL 408 CO 0.11 0.26 -0.21 -0.07 0.02 0.00 0.00 177.57 177.68 1p6m h LEU 409 N 0.77 -0.50 -0.28 2.57 3.38 -1.31 -1.41 115.31 118.52 1p6m h LEU 409 Ca 0.19 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1p6m h LEU 409 Cb 0.18 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1p6m h LEU 409 CO -0.02 -0.24 -0.19 -0.74 0.09 0.00 0.00 178.44 177.35 1p6m h HIS 410 N -0.76 -0.47 -0.59 1.13 2.76 -1.04 -0.41 115.15 115.76 1p6m h HIS 410 Ca -0.06 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1p6m h HIS 410 Cb 0.54 0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 1p6m h HIS 410 CO -0.01 -0.26 0.33 0.77 -1.30 0.00 0.00 177.93 177.46 1p6m h SER 411 N -0.16 0.72 -0.21 3.26 0.02 -1.03 0.68 113.55 116.83 1p6m h SER 411 Ca 0.15 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 1p6m h SER 411 Cb 0.39 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1p6m h SER 411 CO -0.38 0.57 -0.57 -0.26 -1.14 0.00 0.00 176.83 175.05 1p6m h PHE 412 N 0.82 0.97 -0.12 3.45 0.04 -0.58 -2.49 116.94 119.03 1p6m h PHE 412 Ca 0.21 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1p6m h PHE 412 Cb 0.01 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1p6m h PHE 412 CO 0.00 1.19 0.05 1.96 -0.60 0.00 0.00 178.31 180.92 1p6m h GLN 413 N 0.48 0.18 -0.19 1.51 4.20 -0.79 -0.16 115.11 120.35 1p6m h GLN 413 Ca -0.01 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1p6m h GLN 413 Cb 1.19 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.88 1p6m h GLN 413 CO 0.12 0.27 -0.23 1.25 -0.67 0.00 0.00 178.83 179.57 1p6m h LEU 414 N 0.05 -0.73 -0.01 1.46 6.46 -0.89 0.12 115.31 121.76 1p6m h LEU 414 Ca 0.04 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1p6m h LEU 414 Cb 0.16 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1p6m h LEU 414 CO -0.00 -0.27 0.00 0.00 -0.62 0.00 0.00 178.44 177.54 1p6m n ALA 415 N -2.75 2.18 -3.75 1.25 0.00 -0.94 -4.85 120.51 111.65 1p6m n ALA 415 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 1p6m n ALA 415 Cb 0.28 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.74 1p6m n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p6m n LYS 416 N -0.49 -4.40 -4.19 0.00 4.01 0.03 -4.97 118.16 108.15 1p6m n LYS 416 Ca 0.00 0.54 -0.34 0.00 -0.51 0.00 0.00 58.31 57.99 1p6m n LYS 416 Cb 0.00 -5.35 -0.08 0.00 -0.51 0.00 0.00 35.03 29.10 1p6m n LYS 416 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1p6m s VAL 417 N -3.17 4.64 0.28 -0.18 1.01 -0.11 -4.34 120.40 118.53 1p6m s VAL 417 Ca 0.58 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1p6m s VAL 417 Cb -0.30 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1p6m s VAL 417 CO 0.72 0.50 1.34 -0.89 0.00 0.00 0.00 175.10 176.77 1p6m s THR 418 N -1.03 2.80 -0.08 3.92 2.01 0.62 -4.35 115.64 119.54 1p6m s THR 418 Ca 0.17 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 1p6m s THR 418 Cb -0.12 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 69.03 1p6m s THR 418 CO 0.07 0.15 0.93 -0.51 -0.69 0.00 0.00 174.62 174.57 1p6m s ILE 419 N -0.61 0.00 -0.02 1.82 2.07 -1.26 -4.54 121.20 118.67 1p6m s ILE 419 Ca 0.53 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.79 1p6m s ILE 419 Cb -0.40 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.20 1p6m s ILE 419 CO 0.47 0.00 -0.07 0.54 -1.91 0.00 0.00 174.94 173.98 1p6m s VAL 420 N -2.14 0.56 0.54 4.00 0.11 -0.84 -4.98 120.40 117.65 1p6m s VAL 420 Ca 0.01 -0.26 -0.08 0.00 -2.93 0.00 0.00 61.98 58.72 1p6m s VAL 420 Cb -0.01 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1p6m s VAL 420 CO -0.03 0.18 0.89 1.51 -3.33 0.00 0.00 175.10 174.31 1p6m s ASP 421 N 0.10 6.27 0.54 3.54 -4.77 -1.26 0.07 116.67 121.15 1p6m s ASP 421 Ca -0.01 1.15 0.22 0.00 -3.30 0.00 0.00 52.55 50.61 1p6m s ASP 421 Cb -0.06 -2.35 1.40 0.00 -1.09 0.00 0.00 42.92 40.83 1p6m s ASP 421 CO -0.00 -0.69 2.09 1.12 0.70 0.00 0.00 175.17 178.39 1p6m h HIS 422 N 0.05 0.00 0.05 2.11 2.07 -1.97 0.21 115.15 117.67 1p6m h HIS 422 Ca -0.46 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1p6m h HIS 422 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1p6m h HIS 422 CO 0.62 0.00 -0.02 0.45 -3.07 0.00 0.00 177.93 175.90 1p6m h HIS 423 N 0.00 -0.06 -0.05 6.12 3.86 -1.97 -1.94 115.15 121.11 1p6m h HIS 423 Ca 0.10 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1p6m h HIS 423 Cb 0.44 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1p6m h HIS 423 CO 0.00 0.47 0.03 0.00 0.86 0.00 0.00 177.93 179.29 1p6m h ALA 424 N 0.24 0.07 -0.19 2.45 0.00 -1.84 -1.75 119.26 118.24 1p6m h ALA 424 Ca -0.01 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1p6m h ALA 424 Cb 0.56 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1p6m h ALA 424 CO 0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 179.25 178.61 1p6m h ALA 425 N 0.94 -0.21 -0.61 0.00 0.00 -0.67 -1.82 119.26 116.89 1p6m h ALA 425 Ca 0.02 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1p6m h ALA 425 Cb 0.08 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1p6m h ALA 425 CO -0.00 -0.71 0.09 1.79 0.00 0.00 0.00 179.25 180.42 1p6m h THR 426 N -0.30 1.25 -0.57 0.00 1.35 -1.29 -2.30 112.91 111.06 1p6m h THR 426 Ca 0.12 -1.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.02 1p6m h THR 426 Cb 0.48 0.69 -0.04 0.00 -1.73 0.00 0.00 68.15 67.55 1p6m h THR 426 CO -0.36 0.37 0.33 0.58 -0.25 0.00 0.00 175.52 176.19 1p6m h VAL 427 N 0.94 1.03 0.00 6.82 2.07 -0.84 -0.42 116.25 125.84 1p6m h VAL 427 Ca 0.19 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1p6m h VAL 427 Cb 0.42 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1p6m h VAL 427 CO 0.01 0.12 -0.22 0.77 0.02 0.00 0.00 177.57 178.27 1p6m h SER 428 N 0.65 0.00 0.33 0.57 4.64 -1.05 -1.45 113.55 117.24 1p6m h SER 428 Ca 0.24 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 1p6m h SER 428 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1p6m h SER 428 CO -0.12 0.22 -0.52 0.15 -0.87 0.00 0.00 176.83 175.69 1p6m h PHE 429 N 0.00 0.27 -0.40 4.77 3.57 -0.58 0.16 116.94 124.73 1p6m h PHE 429 Ca -0.00 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1p6m h PHE 429 Cb 0.48 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1p6m h PHE 429 CO 0.00 0.70 0.17 0.52 -2.23 0.00 0.00 178.31 177.47 1p6m h MET 430 N 0.17 0.59 -0.65 1.11 2.86 -0.13 -0.10 114.93 118.77 1p6m h MET 430 Ca 0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1p6m h MET 430 Cb 0.98 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1p6m h MET 430 CO 0.08 0.54 0.35 -0.22 1.06 0.00 0.00 176.91 178.72 1p6m h LYS 431 N 0.50 0.91 -0.38 1.72 1.63 -0.91 -1.44 116.57 118.59 1p6m h LYS 431 Ca 0.13 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1p6m h LYS 431 Cb 0.16 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1p6m h LYS 431 CO -0.01 0.68 0.18 1.25 -3.45 0.00 0.00 179.45 178.09 1p6m h HIS 432 N 0.91 0.55 -0.56 1.91 2.76 0.11 0.09 115.15 120.93 1p6m h HIS 432 Ca 0.23 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1p6m h HIS 432 Cb 0.04 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1p6m h HIS 432 CO 0.01 0.47 0.25 -0.07 -1.30 0.00 0.00 177.93 177.29 1p6m h LEU 433 N 0.48 0.74 -0.46 0.26 3.38 -0.52 0.29 115.31 119.48 1p6m h LEU 433 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p6m h LEU 433 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1p6m h LEU 433 CO -0.02 0.68 0.29 -0.78 0.09 0.00 0.00 178.44 178.71 1p6m h ASP 434 N 0.76 0.54 0.14 -0.43 1.82 -1.09 0.13 116.42 118.29 1p6m h ASP 434 Ca 0.19 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1p6m h ASP 434 Cb 0.15 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1p6m h ASP 434 CO -0.02 0.42 -0.07 0.78 -1.61 0.00 0.00 179.24 178.74 1p6m h ASN 435 N 0.62 -0.16 -0.12 2.28 2.35 -0.52 -2.78 115.58 117.26 1p6m h ASN 435 Ca 0.17 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1p6m h ASN 435 Cb -0.04 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1p6m h ASN 435 CO -0.03 0.06 0.10 -0.33 -1.65 0.00 0.00 177.43 175.58 1p6m h GLU 436 N -0.37 0.00 0.42 0.81 4.39 -0.24 -1.22 114.58 118.36 1p6m h GLU 436 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1p6m h GLU 436 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1p6m h GLU 436 CO 0.03 0.00 -0.21 1.96 -1.16 0.00 0.00 179.01 179.63 1p6m h GLN 437 N 0.00 -0.56 0.00 2.33 1.08 -0.45 -0.48 115.11 117.03 1p6m h GLN 437 Ca 0.06 0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1p6m h GLN 437 Cb 0.26 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1p6m h GLN 437 CO -0.00 -0.38 -0.26 0.87 -0.95 0.00 0.00 178.83 178.12 1p6m h LYS 438 N -0.59 0.00 0.07 1.46 1.57 -1.29 -1.18 116.57 116.61 1p6m h LYS 438 Ca -0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1p6m h LYS 438 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1p6m h LYS 438 CO 0.09 0.26 -0.68 0.00 -0.57 0.00 0.00 179.45 178.54 1p6m h ALA 439 N 1.74 0.04 0.00 3.86 0.00 -0.88 -3.42 119.26 120.60 1p6m h ALA 439 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1p6m h ALA 439 Cb 0.52 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p6m h ALA 439 CO 0.03 0.36 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1p6m n ARG 440 N -4.30 1.23 -0.55 0.00 1.74 -0.22 -5.01 116.66 109.54 1p6m n ARG 440 Ca -0.17 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1p6m n ARG 440 Cb 0.69 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.46 1p6m n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6m n GLY 441 N 0.24 0.70 0.00 -0.13 0.00 -0.45 -4.02 105.19 101.54 1p6m n GLY 441 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1p6m n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6m n GLY 442 N -2.55 0.35 3.19 -0.02 0.00 -1.20 -1.29 105.19 103.67 1p6m n GLY 442 Ca 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1p6m n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p6m s PRO 444 N 2.60 4.27 -0.04 0.00 0.04 -1.26 -4.58 135.00 136.03 1p6m s PRO 444 Ca 0.01 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 1p6m s PRO 444 Cb -0.13 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.83 1p6m s PRO 444 CO -0.13 -0.61 0.11 0.00 0.04 0.00 0.00 177.00 176.41 1p6m s ALA 445 N 2.52 -0.28 -0.65 8.56 0.00 0.02 -4.18 121.76 127.75 1p6m s ALA 445 Ca 0.65 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 1p6m s ALA 445 Cb -0.32 -0.15 0.14 0.00 0.00 0.00 0.00 23.12 22.79 1p6m s ALA 445 CO 0.27 -0.07 0.66 0.34 0.00 0.00 0.00 175.76 176.95 1p6m s ASP 446 N -0.13 6.35 0.23 0.00 -1.08 0.12 -3.75 116.67 118.40 1p6m s ASP 446 Ca -0.02 -1.92 -0.14 0.00 -0.52 0.00 0.00 52.55 49.95 1p6m s ASP 446 Cb -0.02 -2.25 0.27 0.00 -1.46 0.00 0.00 42.92 39.47 1p6m s ASP 446 CO 0.00 -0.87 1.59 -0.25 0.52 0.00 0.00 175.17 176.16 1p6m h TRP 447 N 8.70 -0.61 -0.06 -5.34 7.01 -1.89 0.91 115.95 124.66 1p6m h TRP 447 Ca -0.18 0.08 0.02 0.00 2.11 0.00 0.00 58.89 60.92 1p6m h TRP 447 Cb 1.08 0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 28.52 1p6m h TRP 447 CO 0.86 -0.36 0.06 0.00 -2.79 0.00 0.00 178.44 176.21 1p6m h ALA 448 N 1.56 1.72 0.00 2.65 0.00 -1.92 -1.73 119.26 121.54 1p6m h ALA 448 Ca 0.34 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1p6m h ALA 448 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1p6m h ALA 448 CO -0.80 -0.10 -1.69 0.91 0.00 0.00 0.00 179.25 177.57 1p6m n TRP 449 N -3.98 0.54 0.12 0.00 7.02 0.14 -4.38 117.44 116.89 1p6m n TRP 449 Ca -0.01 0.17 -0.24 0.00 -1.02 0.00 0.00 57.50 56.40 1p6m n TRP 449 Cb 0.16 -0.89 -0.15 0.00 -2.42 0.00 0.00 31.31 28.01 1p6m n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1p6m h ILE 450 N 0.00 1.31 -3.02 -0.99 1.08 -0.43 -3.44 117.51 112.01 1p6m h ILE 450 Ca -0.16 -2.59 -0.53 0.00 -0.39 0.00 0.00 64.86 61.18 1p6m h ILE 450 Cb 1.46 2.94 0.01 0.00 -3.07 0.00 0.00 36.82 38.16 1p6m h ILE 450 CO 0.02 0.78 0.71 -0.69 -0.69 0.00 0.00 178.15 178.28 1p6m s VAL 451 N -2.72 3.55 0.71 1.67 1.01 -0.71 -4.96 120.40 118.95 1p6m s VAL 451 Ca -0.10 1.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.81 1p6m s VAL 451 Cb 0.04 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1p6m s VAL 451 CO 0.93 0.07 1.16 -2.65 0.00 0.00 0.00 175.10 174.61 1p6m n PRO 452 N 4.23 0.66 0.00 2.72 -0.02 -1.26 -4.90 135.00 136.44 1p6m n PRO 452 Ca 0.11 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.91 1p6m n PRO 452 Cb 0.43 -2.40 0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1p6m n PRO 452 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p6m n PRO 453 N -2.24 0.00 -3.92 0.52 -0.02 -1.26 -4.31 135.00 123.78 1p6m n PRO 453 Ca 0.14 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1p6m n PRO 453 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1p6m n PRO 453 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1p6m s ILE 454 N -2.99 0.11 -0.90 4.25 -4.36 -1.26 -4.89 121.20 111.16 1p6m s ILE 454 Ca 0.03 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 1p6m s ILE 454 Cb 0.04 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1p6m s ILE 454 CO 0.10 -0.50 0.00 -1.20 0.24 0.00 0.00 174.94 173.58 1p6m n SER 455 N -0.12 -2.91 -0.24 4.36 7.64 -1.26 -4.86 113.62 116.23 1p6m n SER 455 Ca -0.11 0.25 -0.06 0.00 1.01 0.00 0.00 58.87 59.96 1p6m n SER 455 Cb 0.63 -2.65 -0.06 0.00 -1.01 0.00 0.00 64.21 61.12 1p6m n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p6m n GLY 456 N -0.49 -2.24 0.00 0.23 0.00 -1.26 -0.21 105.19 101.22 1p6m n GLY 456 Ca -0.10 0.82 0.10 0.00 0.00 0.00 0.00 46.02 46.83 1p6m n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6m n SER 457 N -4.36 0.00 -0.10 1.61 3.41 -1.26 -2.12 113.62 110.80 1p6m n SER 457 Ca 0.01 -0.77 0.12 0.00 -0.26 0.00 0.00 58.87 57.98 1p6m n SER 457 Cb 0.15 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.37 1p6m n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p6m n LEU 458 N -0.94 0.75 -4.79 1.04 4.77 0.71 -4.83 117.00 113.71 1p6m n LEU 458 Ca 0.15 -0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 1p6m n LEU 458 Cb 0.07 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1p6m n LEU 458 CO 0.11 0.16 -0.25 0.42 -1.33 0.00 0.00 177.39 176.50 1p6m s THR 459 N -2.80 4.63 0.41 -5.08 -4.23 -0.90 -5.03 115.64 102.64 1p6m s THR 459 Ca 0.16 -0.74 0.22 0.00 -1.18 0.00 0.00 61.69 60.15 1p6m s THR 459 Cb 0.18 -3.24 0.24 0.00 1.34 0.00 0.00 72.50 71.01 1p6m s THR 459 CO 0.64 0.11 2.01 1.55 -0.54 0.00 0.00 174.62 178.39 1p6m h PRO 460 N 3.22 0.00 -0.62 3.99 0.13 -1.88 -3.18 132.00 133.67 1p6m h PRO 460 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1p6m h PRO 460 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1p6m h PRO 460 CO 0.67 0.17 0.33 -0.39 -0.23 0.00 0.00 178.00 178.55 1p6m h VAL 461 N 0.00 1.19 -1.07 1.56 -1.51 -1.88 -2.38 116.25 112.16 1p6m h VAL 461 Ca -0.00 -0.48 0.29 0.00 -1.23 0.00 0.00 66.70 65.27 1p6m h VAL 461 Cb 0.39 0.36 -0.08 0.00 -2.13 0.00 0.00 31.29 29.83 1p6m h VAL 461 CO 0.02 0.21 0.71 0.15 -1.23 0.00 0.00 177.57 177.43 1p6m h PHE 462 N 0.86 0.49 -0.01 5.19 3.57 -1.75 0.36 116.94 125.66 1p6m h PHE 462 Ca 0.22 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1p6m h PHE 462 Cb 0.03 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1p6m h PHE 462 CO 0.01 0.04 -0.14 0.72 -2.23 0.00 0.00 178.31 176.70 1p6m n HIS 463 N -4.52 0.00 -3.48 0.41 8.25 -0.90 -4.84 115.22 110.15 1p6m n HIS 463 Ca 0.25 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.33 1p6m n HIS 463 Cb 0.97 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.91 1p6m n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1p6m s GLN 464 N -2.30 4.01 0.62 -0.41 2.00 0.13 -1.62 119.66 122.09 1p6m s GLN 464 Ca 0.30 -0.09 -0.16 0.00 -2.00 0.00 0.00 55.36 53.42 1p6m s GLN 464 Cb 0.20 -3.64 -0.02 0.00 0.80 0.00 0.00 33.01 30.35 1p6m s GLN 464 CO 0.44 -0.20 1.10 -1.21 -0.50 0.00 0.00 175.29 174.92 1p6m s GLU 465 N 1.83 3.03 -0.04 1.67 2.02 -0.83 -4.99 118.70 121.39 1p6m s GLU 465 Ca 0.12 1.38 -0.06 0.00 0.02 0.00 0.00 54.97 56.44 1p6m s GLU 465 Cb -0.16 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.10 1p6m s GLU 465 CO 0.10 -1.07 0.14 -1.64 0.02 0.00 0.00 175.26 172.81 1p6m s MET 466 N -3.94 0.25 -0.16 1.61 -1.94 -1.26 -4.75 119.30 109.10 1p6m s MET 466 Ca 0.67 0.05 -0.08 0.00 -1.71 0.00 0.00 55.69 54.62 1p6m s MET 466 Cb -0.20 0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.71 1p6m s MET 466 CO 0.38 -0.04 0.10 0.08 -0.01 0.00 0.00 175.02 175.52 1p6m s VAL 467 N -0.30 5.12 -0.10 -6.03 1.01 -1.26 -4.87 120.40 113.96 1p6m s VAL 467 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1p6m s VAL 467 Cb -0.03 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1p6m s VAL 467 CO 0.01 0.51 -0.19 0.21 0.00 0.00 0.00 175.10 175.63 1p6m s ASN 468 N -0.08 3.51 0.15 3.32 3.04 -1.25 -0.80 114.94 122.82 1p6m s ASN 468 Ca 0.08 -0.43 -0.24 0.00 0.04 0.00 0.00 52.86 52.31 1p6m s ASN 468 Cb -0.12 -1.33 0.07 0.00 -1.54 0.00 0.00 41.25 38.33 1p6m s ASN 468 CO 0.01 0.19 0.75 -0.72 -3.04 0.00 0.00 177.10 174.29 1p6m s TYR 469 N 0.16 -0.35 -0.33 0.43 -0.85 -1.26 -4.96 117.35 110.18 1p6m s TYR 469 Ca -0.11 0.09 -0.17 0.00 -0.52 0.00 0.00 57.07 56.36 1p6m s TYR 469 Cb -0.16 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 1p6m s TYR 469 CO 0.06 -0.86 0.46 0.42 -1.52 0.00 0.00 175.55 174.11 1p6m s ILE 470 N -3.56 5.07 0.05 -3.49 1.01 -1.26 -4.87 121.20 114.15 1p6m s ILE 470 Ca 0.06 0.33 0.06 0.00 0.00 0.00 0.00 60.65 61.10 1p6m s ILE 470 Cb -0.02 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1p6m s ILE 470 CO -0.05 -0.13 -0.12 -0.76 0.00 0.00 0.00 174.94 173.88 1p6m s LEU 471 N 2.26 2.93 0.03 2.97 1.43 -1.26 -3.85 118.68 123.20 1p6m s LEU 471 Ca 0.17 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1p6m s LEU 471 Cb -0.16 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1p6m s LEU 471 CO 0.12 0.24 -0.21 -0.55 0.23 0.00 0.00 176.35 176.19 1p6m s SER 472 N -1.67 3.60 1.03 2.29 0.15 -1.26 -4.15 113.70 113.70 1p6m s SER 472 Ca 0.18 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 1p6m s SER 472 Cb -0.11 -0.53 0.09 0.00 -1.71 0.00 0.00 66.02 63.77 1p6m s SER 472 CO 0.09 0.27 0.36 -2.65 1.20 0.00 0.00 173.24 172.51 1p6m n PRO 473 N 1.74 -1.01 -3.83 5.44 -0.02 -1.26 -5.01 135.00 131.06 1p6m n PRO 473 Ca -0.16 -0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.02 1p6m n PRO 473 Cb 0.52 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1p6m n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p6m s ALA 474 N -2.35 -1.56 -0.11 3.55 0.00 -0.89 -4.21 121.76 116.18 1p6m s ALA 474 Ca 0.58 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1p6m s ALA 474 Cb -0.18 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1p6m s ALA 474 CO 0.66 -1.05 -0.17 -0.06 0.00 0.00 0.00 175.76 175.14 1p6m s PHE 475 N -2.58 2.71 0.10 0.00 0.40 -1.26 -1.41 117.98 115.94 1p6m s PHE 475 Ca 0.18 -0.75 0.07 0.00 -0.60 0.00 0.00 56.93 55.83 1p6m s PHE 475 Cb -0.02 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1p6m s PHE 475 CO 0.05 -0.26 -0.19 1.03 0.70 0.00 0.00 175.22 176.55 1p6m s ARG 476 N 0.28 1.07 0.48 0.44 0.52 0.21 -4.95 118.95 117.00 1p6m s ARG 476 Ca -0.12 -1.15 -0.21 0.00 -0.52 0.00 0.00 55.73 53.73 1p6m s ARG 476 Cb -0.16 -1.23 -0.08 0.00 0.52 0.00 0.00 34.95 34.00 1p6m s ARG 476 CO 0.06 0.28 1.08 0.71 0.02 0.00 0.00 175.30 177.45 1p6m s TYR 477 N -1.35 2.95 0.04 -0.53 2.02 -1.26 -0.83 117.35 118.39 1p6m s TYR 477 Ca 0.06 1.58 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 1p6m s TYR 477 Cb -0.09 -3.17 -0.02 0.00 -0.40 0.00 0.00 41.96 38.28 1p6m s TYR 477 CO 0.04 -1.05 -0.06 1.14 -1.57 0.00 0.00 175.55 174.05 1p6m s GLN 478 N -3.05 0.45 0.56 -0.62 -2.07 -1.26 -4.80 119.66 108.88 1p6m s GLN 478 Ca 0.66 -0.74 -0.20 0.00 -1.82 0.00 0.00 55.36 53.26 1p6m s GLN 478 Cb -0.21 -0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.57 1p6m s GLN 478 CO 0.25 -0.00 1.17 -2.30 -1.32 0.00 0.00 175.29 173.08 1p6m n PRO 479 N 1.40 1.31 -2.02 9.60 -0.02 -1.26 -4.94 135.00 139.07 1p6m n PRO 479 Ca -0.23 0.49 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 1p6m n PRO 479 Cb 0.55 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1p6m n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p6m s ASP 480 N -1.06 6.07 0.00 2.55 1.01 -1.26 -4.88 116.67 119.10 1p6m s ASP 480 Ca 0.73 2.63 0.11 0.00 0.71 0.00 0.00 52.55 56.74 1p6m s ASP 480 Cb -0.43 -2.63 0.56 0.00 1.01 0.00 0.00 42.92 41.42 1p6m s ASP 480 CO 0.48 -1.01 1.29 -0.81 0.21 0.00 0.00 175.17 175.33 1p6m n PRO 481 N -0.21 0.13 0.00 8.23 -0.04 -1.26 -5.23 135.00 136.62 1p6m n PRO 481 Ca 0.06 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.80 1p6m n PRO 481 Cb 0.44 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1p6m n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79