#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6m s PHE 70 N 0.00 3.25 0.37 5.58 2.99 -1.26 -4.98 117.98 123.93 1p6m s PHE 70 Ca 0.00 -1.03 -0.27 0.00 0.00 0.00 0.00 56.93 55.63 1p6m s PHE 70 Cb 0.00 -2.48 -0.11 0.00 0.00 0.00 0.00 43.02 40.43 1p6m s PHE 70 CO 0.00 -0.67 1.28 -0.35 -0.00 0.00 0.00 175.22 175.48 1p6m n PRO 71 N 4.99 2.06 -3.46 0.24 -0.04 -1.26 -4.84 135.00 132.68 1p6m n PRO 71 Ca -0.12 0.73 -0.43 0.00 -0.04 0.00 0.00 63.50 63.64 1p6m n PRO 71 Cb 0.46 -2.35 -0.07 0.00 -0.04 0.00 0.00 33.50 31.49 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 -2.01 2.72 -0.20 0.54 3.52 -1.26 -2.52 118.95 119.74 1p6m s ARG 72 Ca 0.57 -1.66 -0.18 0.00 -0.13 0.00 0.00 55.73 54.33 1p6m s ARG 72 Cb -0.54 -4.05 -0.03 0.00 -1.56 0.00 0.00 34.95 28.76 1p6m s ARG 72 CO 0.61 -1.19 0.51 0.08 -0.81 0.00 0.00 175.30 174.50 1p6m s VAL 73 N 1.48 5.11 0.01 7.11 1.01 -0.57 -4.94 120.40 129.61 1p6m s VAL 73 Ca 0.04 0.95 0.06 0.00 0.00 0.00 0.00 61.98 63.03 1p6m s VAL 73 Cb -0.27 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1p6m s VAL 73 CO 0.02 0.18 -0.19 -0.75 0.00 0.00 0.00 175.10 174.36 1p6m s LYS 74 N 1.60 2.17 -0.35 2.72 2.20 -1.26 -1.31 119.74 125.52 1p6m s LYS 74 Ca 0.24 -0.91 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 1p6m s LYS 74 Cb -0.15 -2.20 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1p6m s LYS 74 CO 0.10 0.56 0.19 1.21 -0.36 0.00 0.00 175.35 177.05 1p6m s ASN 75 N -1.12 5.68 0.00 1.43 3.84 -1.13 -1.68 114.94 121.95 1p6m s ASN 75 Ca 0.13 -0.81 0.20 0.00 0.21 0.00 0.00 52.86 52.59 1p6m s ASN 75 Cb -0.10 -2.02 1.12 0.00 -0.55 0.00 0.00 41.25 39.69 1p6m s ASN 75 CO 0.03 -0.32 1.61 0.79 -2.79 0.00 0.00 177.10 176.43 1p6m n TRP 76 N 5.00 0.00 -0.05 0.43 7.02 0.15 -0.70 117.44 129.29 1p6m n TRP 76 Ca -0.12 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.30 1p6m n TRP 76 Cb 0.47 -0.14 -0.14 0.00 -2.42 0.00 0.00 31.31 29.08 1p6m n TRP 76 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1p6m n GLU 77 N -1.14 0.66 -0.08 -0.99 2.13 -1.26 -4.64 120.64 115.33 1p6m n GLU 77 Ca 0.13 0.07 -0.13 0.00 0.66 0.00 0.00 57.16 57.89 1p6m n GLU 77 Cb 0.11 -1.63 -0.07 0.00 0.27 0.00 0.00 31.44 30.13 1p6m n GLU 77 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1p6m n LEU 78 N -2.78 2.40 0.00 4.31 4.77 -1.17 -5.01 117.00 119.52 1p6m n LEU 78 Ca -0.22 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1p6m n LEU 78 Cb 1.02 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1p6m n LEU 78 CO 0.44 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1p6m n GLY 79 N 2.49 0.95 3.51 -0.72 0.00 0.12 -5.08 105.19 106.46 1p6m n GLY 79 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1p6m n GLY 79 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p6m n SER 80 N 0.00 -1.24 -3.66 1.61 7.64 -1.23 -4.82 113.62 111.92 1p6m n SER 80 Ca 0.00 0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.79 1p6m n SER 80 Cb 0.00 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 61.82 1p6m n SER 80 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p6m s ILE 81 N -2.45 -0.00 0.25 0.44 -1.09 -1.26 -2.86 121.20 114.22 1p6m s ILE 81 Ca 0.67 0.02 0.02 0.00 -2.23 0.00 0.00 60.65 59.13 1p6m s ILE 81 Cb -0.24 -0.87 -0.04 0.00 -1.58 0.00 0.00 42.46 39.73 1p6m s ILE 81 CO 0.63 0.01 0.18 0.42 -1.23 0.00 0.00 174.94 174.95 1p6m s THR 82 N 1.03 0.04 -0.20 2.92 -4.23 -0.42 -5.00 115.64 109.78 1p6m s THR 82 Ca -0.06 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1p6m s THR 82 Cb -0.05 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.34 1p6m s THR 82 CO -0.10 0.00 0.01 -0.31 -0.54 0.00 0.00 174.62 173.69 1p6m s TYR 83 N -3.88 1.30 -0.38 3.99 1.51 -1.26 -1.51 117.35 117.12 1p6m s TYR 83 Ca 0.39 -1.01 -0.29 0.00 -1.01 0.00 0.00 57.07 55.16 1p6m s TYR 83 Cb 0.05 -1.13 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1p6m s TYR 83 CO 0.18 -0.63 1.54 0.34 -1.11 0.00 0.00 175.55 175.86 1p6m s ASP 84 N 1.77 6.19 0.00 2.29 -1.08 -1.05 -4.74 116.67 120.05 1p6m s ASP 84 Ca -0.02 1.00 0.14 0.00 -0.52 0.00 0.00 52.55 53.15 1p6m s ASP 84 Cb -0.17 -2.54 0.13 0.00 -1.46 0.00 0.00 42.92 38.88 1p6m s ASP 84 CO -0.07 -1.52 0.98 0.35 0.52 0.00 0.00 175.17 175.42 1p6m n THR 85 N 7.18 0.06 0.09 1.71 -2.24 0.07 -4.08 114.28 117.08 1p6m n THR 85 Ca 0.19 -0.53 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 1p6m n THR 85 Cb 0.47 1.25 -0.14 0.00 -2.10 0.00 0.00 70.33 69.82 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 2.79 0.33 -2.16 3.22 5.85 -1.73 -3.22 115.31 120.39 1p6m h LEU 86 Ca 0.00 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1p6m h LEU 86 Cb 0.61 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1p6m h LEU 86 CO 0.00 1.28 0.29 0.00 -0.34 0.00 0.00 178.44 179.67 1p6m h ALA 88 N 1.58 1.17 -0.03 0.00 0.00 -1.85 -1.17 119.26 118.95 1p6m h ALA 88 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p6m h ALA 88 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1p6m h ALA 88 CO -0.00 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.34 1p6m n GLN 89 N -3.38 1.32 -2.31 0.00 1.13 0.13 -4.85 117.38 109.42 1p6m n GLN 89 Ca -0.02 -0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 54.14 1p6m n GLN 89 Cb 0.16 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 1p6m n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1p6m s SER 90 N -1.85 6.89 0.00 1.08 0.15 -0.44 -4.89 113.70 114.64 1p6m s SER 90 Ca 0.39 1.91 0.19 0.00 0.70 0.00 0.00 55.95 59.14 1p6m s SER 90 Cb 0.19 -2.55 0.26 0.00 -1.71 0.00 0.00 66.02 62.22 1p6m s SER 90 CO 0.31 -0.75 1.21 0.00 1.20 0.00 0.00 173.24 175.21 1p6m n GLN 91 N 6.12 2.00 -4.24 5.44 1.13 -1.25 -4.97 117.38 121.61 1p6m n GLN 91 Ca 0.14 -1.89 -0.17 0.00 -1.94 0.00 0.00 57.00 53.14 1p6m n GLN 91 Cb 0.44 -1.40 -0.14 0.00 0.11 0.00 0.00 30.24 29.26 1p6m n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1p6m s GLN 92 N -1.42 0.61 0.59 -1.09 0.74 -1.26 -5.15 119.66 112.68 1p6m s GLN 92 Ca 0.28 -0.39 -0.16 0.00 0.05 0.00 0.00 55.36 55.14 1p6m s GLN 92 Cb 0.17 -0.56 -0.04 0.00 1.10 0.00 0.00 33.01 33.69 1p6m s GLN 92 CO 0.25 0.15 1.07 -0.51 -0.55 0.00 0.00 175.29 175.69 1p6m s ASP 93 N -0.49 5.72 0.42 6.67 -0.00 -1.26 -4.48 116.67 123.24 1p6m s ASP 93 Ca 0.01 1.87 0.04 0.00 -0.00 0.00 0.00 52.55 54.46 1p6m s ASP 93 Cb -0.04 -2.54 0.04 0.00 -0.00 0.00 0.00 42.92 40.38 1p6m s ASP 93 CO -0.00 -1.21 0.34 0.61 -0.00 0.00 0.00 175.17 174.91 1p6m n GLY 94 N -0.81 2.75 0.20 0.21 0.00 -1.26 -4.96 105.19 101.32 1p6m n GLY 94 Ca 0.09 -2.26 0.14 0.00 0.00 0.00 0.00 46.02 43.99 1p6m n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p6m h PRO 95 N 0.00 0.00 -7.17 1.61 0.13 -1.98 -3.46 132.00 121.12 1p6m h PRO 95 Ca -0.26 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.40 1p6m h PRO 95 Cb 0.97 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.11 1p6m h PRO 95 CO 0.41 0.00 0.37 0.00 -0.23 0.00 0.00 178.00 178.55 1p6m s THR 97 N -2.54 0.16 0.49 0.00 -4.23 -0.90 -5.02 115.64 103.61 1p6m s THR 97 Ca 0.60 -1.68 0.20 0.00 -1.18 0.00 0.00 61.69 59.63 1p6m s THR 97 Cb -0.10 -1.65 0.35 0.00 1.34 0.00 0.00 72.50 72.44 1p6m s THR 97 CO 0.29 -0.73 2.02 -0.65 -0.54 0.00 0.00 174.62 175.00 1p6m h PRO 98 N 2.95 0.14 -0.46 3.99 0.11 -2.04 -2.33 132.00 134.36 1p6m h PRO 98 Ca -0.34 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 1p6m h PRO 98 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1p6m h PRO 98 CO 0.61 0.09 0.01 -0.09 -0.21 0.00 0.00 178.00 178.41 1p6m h ARG 99 N 0.14 0.80 -2.95 1.05 2.43 -2.02 -3.46 114.38 110.38 1p6m h ARG 99 Ca 0.22 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1p6m h ARG 99 Cb 0.67 -0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 29.96 1p6m h ARG 99 CO -0.03 0.86 -0.13 -0.98 -1.51 0.00 0.00 179.97 178.18 1p6m s ARG 100 N -5.03 0.86 -0.22 0.20 3.03 -0.88 -5.15 118.95 111.77 1p6m s ARG 100 Ca -0.13 -0.27 -0.09 0.00 2.03 0.00 0.00 55.73 57.27 1p6m s ARG 100 Cb 0.11 0.39 -0.05 0.00 -1.03 0.00 0.00 34.95 34.37 1p6m s ARG 100 CO 0.81 -0.28 0.12 0.00 -1.13 0.00 0.00 175.30 174.83 1p6m n LEU 102 N 4.09 3.07 0.14 0.00 4.77 -1.26 -4.77 117.00 123.03 1p6m n LEU 102 Ca -0.16 -3.88 0.11 0.00 -0.03 0.00 0.00 56.01 52.06 1p6m n LEU 102 Cb 0.52 -0.56 0.51 0.00 -2.33 0.00 0.00 43.42 41.57 1p6m n LEU 102 CO 0.35 1.37 0.84 0.61 -1.33 0.00 0.00 177.39 179.23 1p6m n GLY 103 N -1.12 -1.14 0.42 -0.72 0.00 -1.26 -2.18 105.19 99.19 1p6m n GLY 103 Ca 0.23 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.50 1p6m n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6m n SER 104 N -2.23 1.36 -4.73 1.61 3.41 -1.26 -4.87 113.62 106.90 1p6m n SER 104 Ca 0.01 -1.39 -0.41 0.00 -0.26 0.00 0.00 58.87 56.82 1p6m n SER 104 Cb 0.17 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.07 4.53 -0.05 1.04 1.02 -0.93 -4.99 118.68 117.24 1p6m s LEU 105 Ca 0.37 1.87 -0.24 0.00 0.02 0.00 0.00 54.13 56.14 1p6m s LEU 105 Cb 0.21 -3.60 -0.19 0.00 0.02 0.00 0.00 46.19 42.63 1p6m s LEU 105 CO 0.36 -0.04 1.04 0.58 0.02 0.00 0.00 176.35 178.31 1p6m h VAL 106 N 3.80 1.20 -3.11 -1.59 2.07 -1.90 -3.46 116.25 113.26 1p6m h VAL 106 Ca -0.44 -1.28 -0.63 0.00 0.82 0.00 0.00 66.70 65.18 1p6m h VAL 106 Cb 1.21 1.99 -0.08 0.00 -1.52 0.00 0.00 31.29 32.89 1p6m h VAL 106 CO 0.71 0.30 -0.59 -0.76 0.02 0.00 0.00 177.57 177.25 1p6m s LEU 107 N -9.01 3.83 -0.15 2.57 1.02 -1.26 -5.09 118.68 110.59 1p6m s LEU 107 Ca -0.15 -0.01 -0.23 0.00 0.02 0.00 0.00 54.13 53.76 1p6m s LEU 107 Cb 0.01 -2.50 -0.03 0.00 0.02 0.00 0.00 46.19 43.69 1p6m s LEU 107 CO 0.59 0.16 0.70 -2.16 0.02 0.00 0.00 176.35 175.66 1p6m s PRO 108 N -2.48 4.30 0.00 1.29 0.04 -1.26 -5.13 135.00 131.76 1p6m s PRO 108 Ca 0.30 0.80 0.03 0.00 0.04 0.00 0.00 61.00 62.17 1p6m s PRO 108 Cb -0.12 -3.53 0.19 0.00 0.04 0.00 0.00 34.50 31.07 1p6m s PRO 108 CO 0.22 -0.17 0.52 -2.13 0.04 0.00 0.00 177.00 175.49 1p6m n ARG 109 N 4.70 0.19 0.02 4.56 0.63 -1.26 -5.17 116.66 120.34 1p6m n ARG 109 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1p6m n ARG 109 Cb 0.50 -1.25 -0.07 0.00 0.45 0.00 0.00 32.46 32.09 1p6m n ARG 109 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p6m h ALA 122 N 1.89 0.04 -0.33 5.13 0.00 -1.97 -3.56 119.26 120.46 1p6m h ALA 122 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1p6m h ALA 122 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p6m h ALA 122 CO 0.00 -0.45 -0.43 0.93 0.00 0.00 0.00 179.25 179.31 1p6m h GLU 123 N 0.01 0.84 0.41 0.00 5.08 -1.99 0.04 114.58 118.97 1p6m h GLU 123 Ca 0.01 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1p6m h GLU 123 Cb 0.03 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1p6m h GLU 123 CO -0.00 1.10 -0.20 0.37 -1.00 0.00 0.00 179.01 179.28 1p6m h GLN 124 N 0.67 -0.53 -0.15 2.33 5.75 -2.03 -2.14 115.11 119.01 1p6m h GLN 124 Ca 0.05 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1p6m h GLN 124 Cb 1.01 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 1p6m h GLN 124 CO 0.10 -0.34 0.10 1.25 -2.65 0.00 0.00 178.83 177.29 1p6m h LEU 125 N -0.57 0.18 -1.33 -2.39 5.85 -1.96 -2.63 115.31 112.45 1p6m h LEU 125 Ca -0.06 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.84 1p6m h LEU 125 Cb 0.44 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 1p6m h LEU 125 CO 0.09 0.14 0.61 0.25 -0.34 0.00 0.00 178.44 179.19 1p6m h LEU 126 N 0.19 0.55 -0.17 2.25 5.85 -0.91 -0.44 115.31 122.63 1p6m h LEU 126 Ca 0.06 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1p6m h LEU 126 Cb -0.01 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1p6m h LEU 126 CO -0.01 0.21 -0.15 0.28 -0.34 0.00 0.00 178.44 178.43 1p6m h SER 127 N 0.55 0.44 -0.08 1.25 0.02 -1.03 0.20 113.55 114.89 1p6m h SER 127 Ca 0.51 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1p6m h SER 127 Cb 1.06 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1p6m h SER 127 CO -0.24 0.81 -0.09 1.56 -1.14 0.00 0.00 176.83 177.73 1p6m h GLN 128 N 0.06 0.37 0.01 3.45 4.20 -1.10 -0.18 115.11 121.93 1p6m h GLN 128 Ca 0.03 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1p6m h GLN 128 Cb 0.68 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.42 1p6m h GLN 128 CO 0.04 0.48 -0.30 0.00 -0.67 0.00 0.00 178.83 178.38 1p6m h ALA 129 N 1.56 0.02 -0.63 3.87 0.00 -1.02 -1.60 119.26 121.45 1p6m h ALA 129 Ca 0.07 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1p6m h ALA 129 Cb 0.38 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1p6m h ALA 129 CO 0.02 0.12 0.32 0.00 0.00 0.00 0.00 179.25 179.70 1p6m h ARG 130 N -0.51 0.56 -0.63 0.00 3.08 -0.45 0.34 114.38 116.76 1p6m h ARG 130 Ca -0.04 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1p6m h ARG 130 Cb 1.08 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1p6m h ARG 130 CO 0.06 0.37 0.20 0.22 -1.07 0.00 0.00 179.97 179.74 1p6m h ASP 131 N 0.57 0.93 -0.26 7.04 3.58 -1.08 -2.08 116.42 125.12 1p6m h ASP 131 Ca 0.30 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 1p6m h ASP 131 Cb 0.25 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1p6m h ASP 131 CO -0.22 0.89 -0.18 0.15 -2.88 0.00 0.00 179.24 177.00 1p6m h PHE 132 N 0.92 0.69 -0.83 0.28 3.57 -0.35 -2.03 116.94 119.18 1p6m h PHE 132 Ca 0.20 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1p6m h PHE 132 Cb 0.30 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1p6m h PHE 132 CO 0.02 0.86 0.54 0.82 -2.23 0.00 0.00 178.31 178.33 1p6m h ILE 133 N 0.31 1.08 0.03 1.41 1.08 -0.29 -0.66 117.51 120.48 1p6m h ILE 133 Ca 0.05 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1p6m h ILE 133 Cb 0.71 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1p6m h ILE 133 CO 0.05 0.18 -0.01 0.78 -0.69 0.00 0.00 178.15 178.45 1p6m h ASN 134 N 0.96 -0.04 -1.00 1.72 2.35 -1.21 -1.64 115.58 116.73 1p6m h ASN 134 Ca 0.35 -0.20 0.17 0.00 -0.55 0.00 0.00 56.30 56.06 1p6m h ASN 134 Cb 0.15 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.42 1p6m h ASN 134 CO -0.12 0.18 0.61 1.56 -1.65 0.00 0.00 177.43 178.02 1p6m h GLN 135 N -0.26 0.80 -0.05 0.81 4.20 -0.61 -0.92 115.11 119.08 1p6m h GLN 135 Ca -0.00 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1p6m h GLN 135 Cb 0.24 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1p6m h GLN 135 CO 0.01 0.53 0.01 -0.92 -0.67 0.00 0.00 178.83 177.79 1p6m h TYR 136 N 0.82 0.09 0.00 2.96 3.20 -0.76 -1.88 116.97 121.39 1p6m h TYR 136 Ca 0.55 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.35 1p6m h TYR 136 Cb 0.77 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1p6m h TYR 136 CO -0.01 0.26 -0.29 1.88 -1.64 0.00 0.00 178.16 178.37 1p6m h TYR 137 N -0.12 0.00 -0.02 -3.82 -1.99 -0.41 -2.10 116.97 108.51 1p6m h TYR 137 Ca 0.02 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.54 1p6m h TYR 137 Cb 0.22 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 1p6m h TYR 137 CO -0.00 0.29 -0.86 0.77 -0.00 0.00 0.00 178.16 178.36 1p6m h SER 138 N 0.00 0.45 -0.96 3.88 0.02 -1.18 0.18 113.55 115.93 1p6m h SER 138 Ca -0.00 -0.34 0.10 0.00 -0.84 0.00 0.00 61.79 60.70 1p6m h SER 138 Cb 0.66 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 1p6m h SER 138 CO 0.04 1.12 0.60 -1.28 -1.14 0.00 0.00 176.83 176.17 1p6m h SER 139 N 0.22 0.91 -0.81 3.07 0.87 -0.65 -1.54 113.55 115.62 1p6m h SER 139 Ca -0.06 0.03 -0.39 0.00 -1.23 0.00 0.00 61.79 60.15 1p6m h SER 139 Cb 1.47 -0.15 -0.23 0.00 -0.44 0.00 0.00 62.40 63.05 1p6m h SER 139 CO 0.14 0.53 0.43 2.30 -0.53 0.00 0.00 176.83 179.70 1p6m n ILE 140 N -4.61 3.02 -3.80 2.23 -5.35 -1.03 -4.96 119.36 104.86 1p6m n ILE 140 Ca 0.16 -2.04 -0.36 0.00 -0.27 0.00 0.00 62.75 60.24 1p6m n ILE 140 Cb 0.28 -0.42 0.03 0.00 -1.74 0.00 0.00 39.64 37.79 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 -0.97 -0.90 -1.55 6.28 5.02 -0.58 -4.92 118.16 120.54 1p6m n LYS 141 Ca 0.51 0.37 -0.03 0.00 -2.02 0.00 0.00 58.31 57.13 1p6m n LYS 141 Cb 1.49 -3.55 -0.00 0.00 -0.02 0.00 0.00 35.03 32.95 1p6m n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p6m n ARG 142 N -4.35 0.39 -0.67 1.97 1.74 0.60 -5.02 116.66 111.31 1p6m n ARG 142 Ca -0.10 -1.43 -0.31 0.00 -0.77 0.00 0.00 57.85 55.23 1p6m n ARG 142 Cb 0.58 0.23 0.17 0.00 -1.02 0.00 0.00 32.46 32.42 1p6m n ARG 142 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1p6m n SER 143 N -0.23 -0.02 0.00 0.55 7.64 -1.17 -2.67 113.62 117.73 1p6m n SER 143 Ca -0.16 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1p6m n SER 143 Cb 0.83 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1p6m n SER 143 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p6m n GLY 144 N 0.44 0.26 2.03 0.23 0.00 -1.26 -4.91 105.19 101.97 1p6m n GLY 144 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1p6m n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6m n SER 145 N 0.51 -3.35 0.27 1.61 3.41 -1.09 -4.35 113.62 110.64 1p6m n SER 145 Ca 0.00 0.08 -0.17 0.00 -0.26 0.00 0.00 58.87 58.52 1p6m n SER 145 Cb 0.00 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1p6m n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1p6m h GLN 146 N -0.68 -0.82 -0.84 4.33 5.75 -1.91 -2.52 115.11 118.43 1p6m h GLN 146 Ca -0.29 0.06 0.20 0.00 -0.15 0.00 0.00 58.65 58.47 1p6m h GLN 146 Cb 0.90 0.19 -0.15 0.00 1.07 0.00 0.00 27.48 29.49 1p6m h GLN 146 CO 0.15 -0.55 -0.02 0.00 -2.65 0.00 0.00 178.83 175.77 1p6m h ALA 147 N -0.50 0.87 -0.03 3.38 0.00 -1.92 -0.08 119.26 120.99 1p6m h ALA 147 Ca -0.04 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1p6m h ALA 147 Cb 0.74 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1p6m h ALA 147 CO -0.03 -0.46 -0.09 1.25 0.00 0.00 0.00 179.25 179.92 1p6m h HIS 148 N 0.07 -0.22 -0.59 0.00 -0.00 -1.72 -0.80 115.15 111.88 1p6m h HIS 148 Ca 0.47 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.81 1p6m h HIS 148 Cb 0.86 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 28.35 1p6m h HIS 148 CO -0.48 -0.14 0.23 0.93 -0.00 0.00 0.00 177.93 178.47 1p6m h GLU 149 N -0.14 0.90 0.00 5.26 5.08 -0.67 -1.80 114.58 123.21 1p6m h GLU 149 Ca 0.04 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1p6m h GLU 149 Cb 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1p6m h GLU 149 CO -0.11 0.77 -0.29 0.93 -1.00 0.00 0.00 179.01 179.31 1p6m h GLU 150 N 0.83 0.00 0.00 2.33 5.08 -0.96 -2.37 114.58 119.49 1p6m h GLU 150 Ca 0.20 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.37 1p6m h GLU 150 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1p6m h GLU 150 CO -0.01 0.29 -0.87 -0.09 -1.00 0.00 0.00 179.01 177.33 1p6m h ARG 151 N 0.00 0.00 -0.04 2.33 9.65 -0.80 -2.62 114.38 122.90 1p6m h ARG 151 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1p6m h ARG 151 Cb 0.63 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1p6m h ARG 151 CO 0.04 0.87 -0.51 -0.07 2.80 0.00 0.00 179.97 183.09 1p6m h LEU 152 N 0.00 0.12 -0.14 3.80 3.38 -0.84 -2.62 115.31 119.01 1p6m h LEU 152 Ca -0.01 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 1p6m h LEU 152 Cb 1.58 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.31 1p6m h LEU 152 CO 0.11 0.61 -0.68 1.56 0.09 0.00 0.00 178.44 180.14 1p6m h GLN 153 N 0.09 0.71 -0.42 1.13 4.20 -1.40 -1.90 115.11 117.52 1p6m h GLN 153 Ca 0.00 -0.57 0.06 0.00 0.06 0.00 0.00 58.65 58.20 1p6m h GLN 153 Cb 0.94 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.78 1p6m h GLN 153 CO 0.07 1.19 0.11 0.93 -0.67 0.00 0.00 178.83 180.46 1p6m h GLU 154 N 0.41 0.24 -0.18 1.46 5.08 -1.33 0.41 114.58 120.67 1p6m h GLU 154 Ca -0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1p6m h GLU 154 Cb 1.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1p6m h GLU 154 CO 0.14 0.16 0.05 0.28 -1.00 0.00 0.00 179.01 178.64 1p6m h VAL 155 N 0.25 1.19 -0.30 3.13 2.07 -1.47 0.31 116.25 121.43 1p6m h VAL 155 Ca 0.20 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1p6m h VAL 155 Cb 0.23 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1p6m h VAL 155 CO -0.25 0.18 -0.12 -0.33 0.02 0.00 0.00 177.57 177.08 1p6m h GLU 156 N 0.10 -0.06 0.33 1.57 4.39 -0.81 -0.70 114.58 119.40 1p6m h GLU 156 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1p6m h GLU 156 Cb 0.23 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1p6m h GLU 156 CO -0.00 -0.04 -0.27 0.00 -1.16 0.00 0.00 179.01 177.54 1p6m h ALA 157 N 1.20 -0.60 0.10 3.43 0.00 0.05 -1.14 119.26 122.29 1p6m h ALA 157 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p6m h ALA 157 Cb 0.30 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1p6m h ALA 157 CO -0.34 -0.86 -0.07 1.49 0.00 0.00 0.00 179.25 179.46 1p6m h GLU 158 N -0.60 -0.17 -0.32 0.00 4.81 -0.71 -2.68 114.58 114.91 1p6m h GLU 158 Ca -0.02 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1p6m h GLU 158 Cb 0.53 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1p6m h GLU 158 CO -0.02 -0.11 0.08 0.28 -0.73 0.00 0.00 179.01 178.51 1p6m h VAL 159 N -0.18 0.87 -0.84 0.32 2.07 -0.79 -0.55 116.25 117.15 1p6m h VAL 159 Ca -0.00 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1p6m h VAL 159 Cb 0.16 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1p6m h VAL 159 CO -0.00 0.04 0.50 0.00 0.02 0.00 0.00 177.57 178.12 1p6m h ALA 160 N 1.22 1.17 0.00 1.67 0.00 -1.09 0.51 119.26 122.75 1p6m h ALA 160 Ca 0.15 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1p6m h ALA 160 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1p6m h ALA 160 CO -0.18 0.17 -1.58 0.66 0.00 0.00 0.00 179.25 178.33 1p6m h SER 161 N 0.87 0.00 -0.00 0.00 4.64 -1.27 -3.40 113.55 114.38 1p6m h SER 161 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1p6m h SER 161 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1p6m h SER 161 CO -0.21 0.84 -0.05 0.35 -0.87 0.00 0.00 176.83 176.89 1p6m n THR 162 N -3.00 0.00 -0.11 2.95 -2.24 -0.23 -5.00 114.28 106.66 1p6m n THR 162 Ca -0.14 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1p6m n THR 162 Cb 0.97 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.23 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 0.55 2.39 3.02 3.38 0.00 0.18 -4.95 105.19 109.76 1p6m n GLY 163 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 0.00 -3.86 2.61 5.66 -1.25 -4.88 114.28 110.56 1p6m n THR 164 Ca 0.00 -1.49 -0.11 0.00 -3.05 0.00 0.00 64.05 59.41 1p6m n THR 164 Cb 0.00 0.96 0.01 0.00 -1.55 0.00 0.00 70.33 69.75 1p6m n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p6m n TYR 165 N -0.51 -2.08 -4.39 1.09 0.18 -1.26 -2.45 117.16 107.73 1p6m n TYR 165 Ca -0.00 -1.98 -0.19 0.00 1.88 0.00 0.00 57.90 57.60 1p6m n TYR 165 Cb 0.52 0.80 -0.10 0.00 -0.38 0.00 0.00 39.34 40.18 1p6m n TYR 165 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1p6m s HIS 166 N -2.49 1.78 0.04 -3.48 3.76 -1.26 -5.04 115.29 108.60 1p6m s HIS 166 Ca 0.20 -0.99 0.01 0.00 -0.15 0.00 0.00 55.06 54.13 1p6m s HIS 166 Cb -0.04 -1.11 -0.04 0.00 1.11 0.00 0.00 32.58 32.51 1p6m s HIS 166 CO 0.14 -0.07 0.11 -0.51 -0.85 0.00 0.00 174.74 173.56 1p6m s LEU 167 N -3.41 3.97 0.28 0.89 1.43 -1.26 -5.05 118.68 115.54 1p6m s LEU 167 Ca 0.35 0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.35 1p6m s LEU 167 Cb 0.08 -2.51 -0.09 0.00 0.03 0.00 0.00 46.19 43.70 1p6m s LEU 167 CO 0.13 0.21 0.81 -0.13 0.23 0.00 0.00 176.35 177.60 1p6m s ARG 168 N -2.18 4.32 0.29 1.70 1.81 -1.26 -4.84 118.95 118.79 1p6m s ARG 168 Ca 0.28 1.00 -0.04 0.00 -1.72 0.00 0.00 55.73 55.25 1p6m s ARG 168 Cb -0.12 -2.74 0.58 0.00 -0.45 0.00 0.00 34.95 32.22 1p6m s ARG 168 CO 0.20 0.30 1.57 1.49 -0.68 0.00 0.00 175.30 178.18 1p6m h GLU 169 N 3.08 0.01 -0.61 3.54 4.81 -1.99 0.24 114.58 123.65 1p6m h GLU 169 Ca -0.48 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 1p6m h GLU 169 Cb 1.19 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1p6m h GLU 169 CO 0.65 0.00 0.05 0.66 -0.73 0.00 0.00 179.01 179.64 1p6m h SER 170 N 0.01 1.02 -0.86 1.04 4.64 -1.99 -1.31 113.55 116.10 1p6m h SER 170 Ca 0.53 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 1p6m h SER 170 Cb 0.95 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.73 1p6m h SER 170 CO -0.96 1.05 0.42 -0.33 -0.87 0.00 0.00 176.83 176.15 1p6m h GLU 171 N 0.96 1.23 -0.28 4.77 5.08 -0.99 0.06 114.58 125.40 1p6m h GLU 171 Ca 0.18 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1p6m h GLU 171 Cb 0.50 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1p6m h GLU 171 CO 0.02 0.93 0.19 1.25 -1.00 0.00 0.00 179.01 180.40 1p6m h LEU 172 N 1.22 0.32 -0.94 1.33 5.85 -0.73 0.81 115.31 123.18 1p6m h LEU 172 Ca 0.30 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1p6m h LEU 172 Cb 0.10 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1p6m h LEU 172 CO -0.04 0.24 0.61 0.58 -0.34 0.00 0.00 178.44 179.49 1p6m h VAL 173 N 0.38 1.17 -0.42 1.05 2.07 -0.52 0.29 116.25 120.27 1p6m h VAL 173 Ca 0.10 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 67.07 1p6m h VAL 173 Cb -0.04 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 1p6m h VAL 173 CO -0.02 0.22 -0.31 0.15 0.02 0.00 0.00 177.57 177.63 1p6m h PHE 174 N 1.20 1.10 -0.49 1.57 3.57 -0.54 -2.87 116.94 120.48 1p6m h PHE 174 Ca 0.37 -0.30 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1p6m h PHE 174 Cb -0.02 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1p6m h PHE 174 CO -0.01 1.11 0.11 0.78 -2.23 0.00 0.00 178.31 178.07 1p6m h GLY 175 N 0.85 0.85 0.88 2.40 0.00 -0.21 -1.61 103.07 106.23 1p6m h GLY 175 Ca 0.08 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1p6m h GLY 175 CO 0.08 0.50 0.05 0.00 0.00 0.00 0.00 176.54 177.18 1p6m h ALA 176 N 0.98 0.17 -0.41 3.60 0.00 -0.93 0.09 119.26 122.76 1p6m h ALA 176 Ca 0.15 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1p6m h ALA 176 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1p6m h ALA 176 CO 0.00 -0.39 0.03 0.87 0.00 0.00 0.00 179.25 179.77 1p6m h LYS 177 N 0.13 0.64 -0.52 0.00 1.57 -1.46 -2.30 116.57 114.62 1p6m h LYS 177 Ca 0.07 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1p6m h LYS 177 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1p6m h LYS 177 CO -0.07 0.63 -0.15 1.96 -0.57 0.00 0.00 179.45 181.26 1p6m h GLN 178 N 0.61 1.02 -0.85 3.15 1.08 -0.72 -0.32 115.11 119.09 1p6m h GLN 178 Ca 0.13 -0.40 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 1p6m h GLN 178 Cb 0.34 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1p6m h GLN 178 CO 0.01 1.08 0.46 0.00 -0.95 0.00 0.00 178.83 179.43 1p6m h ALA 179 N 0.92 1.22 -0.22 3.87 0.00 -0.68 0.33 119.26 124.70 1p6m h ALA 179 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1p6m h ALA 179 Cb 0.72 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1p6m h ALA 179 CO 0.06 0.63 -0.02 2.35 0.00 0.00 0.00 179.25 182.27 1p6m h TRP 180 N 1.19 0.45 -0.79 0.00 7.01 -1.12 -2.28 115.95 120.40 1p6m h TRP 180 Ca 0.30 -0.09 0.08 0.00 2.11 0.00 0.00 58.89 61.29 1p6m h TRP 180 Cb 0.03 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 26.92 1p6m h TRP 180 CO 0.01 0.61 0.52 -0.09 -2.79 0.00 0.00 178.44 176.70 1p6m h ARG 181 N 0.16 0.78 -0.01 2.65 2.43 -0.48 -1.58 114.38 118.33 1p6m h ARG 181 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1p6m h ARG 181 Cb 0.45 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1p6m h ARG 181 CO 0.02 0.51 -0.14 0.09 -1.51 0.00 0.00 179.97 178.94 1p6m n ASN 182 N -4.49 0.77 -4.56 -3.80 3.02 0.05 -4.83 115.26 101.42 1p6m n ASN 182 Ca 0.12 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 53.47 1p6m n ASN 182 Cb 0.26 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.40 1.93 0.53 5.41 0.00 -0.59 -4.77 121.76 121.87 1p6m s ALA 183 Ca 0.30 0.12 0.18 0.00 0.00 0.00 0.00 51.96 52.55 1p6m s ALA 183 Cb 0.20 -4.28 1.34 0.00 0.00 0.00 0.00 23.12 20.38 1p6m s ALA 183 CO 0.47 -4.04 2.16 -1.35 0.00 0.00 0.00 175.76 173.00 1p6m h PRO 184 N 18.10 0.00 -0.05 0.00 0.11 -1.88 -2.62 132.00 145.66 1p6m h PRO 184 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1p6m h PRO 184 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1p6m h PRO 184 CO 1.12 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 179.46 1p6m n ARG 185 N -4.42 1.91 -3.20 1.05 1.74 -1.26 -1.48 116.66 111.00 1p6m n ARG 185 Ca -0.03 -1.32 -0.39 0.00 -0.77 0.00 0.00 57.85 55.34 1p6m n ARG 185 Cb 0.09 -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 4.09 0.00 -0.68 0.00 3.14 -1.26 -4.23 118.33 119.40 1p6m n VAL 187 Ca -0.04 -0.20 0.09 0.00 -2.96 0.00 0.00 64.34 61.23 1p6m n VAL 187 Cb 0.51 0.89 0.37 0.00 -1.06 0.00 0.00 33.84 34.55 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 1.39 2.79 0.00 7.55 0.00 -1.26 -4.50 105.19 111.15 1p6m n GLY 188 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1p6m n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p6m n ARG 189 N 1.09 0.00 0.32 1.61 1.74 -1.26 -1.52 116.66 118.63 1p6m n ARG 189 Ca 0.27 0.47 0.20 0.00 -0.77 0.00 0.00 57.85 58.01 1p6m n ARG 189 Cb 0.95 -1.50 1.06 0.00 -1.02 0.00 0.00 32.46 31.94 1p6m n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1p6m h ILE 190 N 0.00 0.15 -0.01 0.55 6.09 -1.84 -0.60 117.51 121.84 1p6m h ILE 190 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1p6m h ILE 190 Cb 0.01 1.10 0.00 0.00 0.47 0.00 0.00 36.82 38.40 1p6m h ILE 190 CO 0.00 0.01 -0.43 0.00 -3.07 0.00 0.00 178.15 174.67 1p6m n GLN 191 N -3.27 0.74 0.03 2.19 1.13 -0.58 -4.55 117.38 113.08 1p6m n GLN 191 Ca -0.02 -0.51 0.17 0.00 -1.94 0.00 0.00 57.00 54.70 1p6m n GLN 191 Cb 0.12 -1.49 0.36 0.00 0.11 0.00 0.00 30.24 29.34 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 1.25 0.00 0.00 1.08 5.08 -1.27 0.20 115.95 122.30 1p6m h TRP 192 Ca 0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1p6m h TRP 192 Cb 0.57 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.71 1p6m h TRP 192 CO 0.00 0.00 -0.74 0.78 -1.28 0.00 0.00 178.44 177.20 1p6m h GLY 193 N 0.00 0.00 -7.53 11.11 0.00 -1.82 -3.40 103.07 101.42 1p6m h GLY 193 Ca 0.27 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.85 1p6m h GLY 193 CO -0.00 0.00 -0.17 1.25 0.00 0.00 0.00 176.54 177.62 1p6m s LYS 194 N -3.08 3.02 -0.12 4.80 2.20 0.72 -5.00 119.74 122.28 1p6m s LYS 194 Ca 0.01 -2.21 -0.03 0.00 -0.36 0.00 0.00 55.97 53.38 1p6m s LYS 194 Cb 0.10 -4.14 0.04 0.00 -1.51 0.00 0.00 37.83 32.33 1p6m s LYS 194 CO 0.78 -1.25 0.05 -1.17 -0.36 0.00 0.00 175.35 173.40 1p6m s LEU 195 N 0.60 0.49 -0.31 5.43 2.96 -1.26 -4.64 118.68 121.94 1p6m s LEU 195 Ca 0.13 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.40 1p6m s LEU 195 Cb -0.19 -0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.19 1p6m s LEU 195 CO -0.04 -0.28 1.19 -1.58 -1.32 0.00 0.00 176.35 174.31 1p6m s GLN 196 N 2.06 3.99 -0.16 1.98 2.00 -0.88 -4.95 119.66 123.69 1p6m s GLN 196 Ca 0.03 1.15 -0.07 0.00 -2.00 0.00 0.00 55.36 54.47 1p6m s GLN 196 Cb -0.14 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.82 1p6m s GLN 196 CO -0.06 -1.01 0.06 0.08 -0.50 0.00 0.00 175.29 173.85 1p6m s VAL 197 N 4.00 4.78 -0.16 1.34 1.01 -1.26 -1.24 120.40 128.88 1p6m s VAL 197 Ca 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1p6m s VAL 197 Cb -0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1p6m s VAL 197 CO 0.20 0.50 -0.11 -0.36 0.00 0.00 0.00 175.10 175.32 1p6m s PHE 198 N 0.07 2.86 -0.51 5.22 0.08 -0.43 -4.98 117.98 120.29 1p6m s PHE 198 Ca 0.05 -0.78 -0.22 0.00 0.12 0.00 0.00 56.93 56.11 1p6m s PHE 198 Cb -0.12 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1p6m s PHE 198 CO 0.01 -0.33 0.78 0.34 -0.10 0.00 0.00 175.22 175.91 1p6m s ASP 199 N 0.71 6.31 -0.21 1.36 3.68 -1.26 -2.11 116.67 125.15 1p6m s ASP 199 Ca -0.05 -0.50 0.13 0.00 2.13 0.00 0.00 52.55 54.26 1p6m s ASP 199 Cb -0.15 -2.37 0.42 0.00 -1.45 0.00 0.00 42.92 39.37 1p6m s ASP 199 CO 0.02 -1.01 1.29 0.00 0.13 0.00 0.00 175.17 175.59 1p6m n ALA 200 N 6.78 3.39 1.26 3.66 0.00 -0.51 -4.69 120.51 130.40 1p6m n ALA 200 Ca -0.01 -2.97 0.06 0.00 0.00 0.00 0.00 53.44 50.51 1p6m n ALA 200 Cb 0.47 -0.50 0.35 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.13 0.63 -2.20 0.00 1.74 -1.04 -2.90 116.66 111.75 1p6m n ARG 201 Ca 0.22 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.00 1p6m n ARG 201 Cb 0.79 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.96 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 -0.79 5.54 -4.82 0.55 5.75 -1.26 -4.52 116.55 116.99 1p6m n ASP 202 Ca 0.09 -3.75 -0.36 0.00 -0.01 0.00 0.00 54.79 50.75 1p6m n ASP 202 Cb 0.04 -0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 39.46 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 2.21 4.40 -4.17 0.00 7.64 -1.26 -4.87 113.62 117.57 1p6m n SER 204 Ca -0.19 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.58 1p6m n SER 204 Cb 0.54 0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 64.44 1p6m n SER 204 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p6m s SER 205 N -2.88 0.20 0.24 6.43 1.04 -1.26 -4.94 113.70 112.53 1p6m s SER 205 Ca -0.01 -1.29 -0.05 0.00 0.48 0.00 0.00 55.95 55.08 1p6m s SER 205 Cb 0.01 0.36 0.27 0.00 0.10 0.00 0.00 66.02 66.76 1p6m s SER 205 CO 0.10 -0.81 1.81 0.00 0.98 0.00 0.00 173.24 175.33 1p6m h ALA 206 N 2.70 1.14 -0.70 5.32 0.00 -1.93 0.73 119.26 126.52 1p6m h ALA 206 Ca -0.35 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.43 1p6m h ALA 206 Cb 1.23 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1p6m h ALA 206 CO 0.55 0.62 0.41 0.37 0.00 0.00 0.00 179.25 181.19 1p6m h GLN 207 N 1.05 0.73 -0.37 0.00 5.75 -1.95 0.36 115.11 120.68 1p6m h GLN 207 Ca 0.24 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.58 1p6m h GLN 207 Cb 0.20 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1p6m h GLN 207 CO -0.02 0.48 -0.27 0.93 -2.65 0.00 0.00 178.83 177.30 1p6m h GLU 208 N 0.75 0.76 -0.56 1.69 5.08 -1.62 -2.59 114.58 118.08 1p6m h GLU 208 Ca 0.31 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1p6m h GLU 208 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1p6m h GLU 208 CO -0.17 0.94 0.15 0.52 -1.00 0.00 0.00 179.01 179.45 1p6m h MET 209 N 0.65 0.89 -0.76 2.33 2.86 0.17 -1.84 114.93 119.23 1p6m h MET 209 Ca 0.08 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1p6m h MET 209 Cb 0.78 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 1p6m h MET 209 CO 0.06 0.82 0.50 0.35 1.06 0.00 0.00 176.91 179.71 1p6m h PHE 210 N 0.80 0.85 0.34 -0.22 -0.00 -0.07 0.38 116.94 119.02 1p6m h PHE 210 Ca 0.18 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.15 1p6m h PHE 210 Cb 0.32 -0.28 0.00 0.00 -0.00 0.00 0.00 35.95 35.99 1p6m h PHE 210 CO 0.02 0.47 -0.16 1.15 -0.00 0.00 0.00 178.31 179.79 1p6m h THR 211 N 0.86 0.62 -0.56 4.41 2.02 -1.06 -0.41 112.91 118.79 1p6m h THR 211 Ca 0.32 -0.59 0.11 0.00 0.77 0.00 0.00 66.41 67.02 1p6m h THR 211 Cb 0.17 0.90 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 1p6m h THR 211 CO -0.10 0.11 0.08 1.88 0.37 0.00 0.00 175.52 177.86 1p6m h TYR 212 N -0.81 0.12 -0.93 3.16 -1.99 -0.89 -0.35 116.97 115.28 1p6m h TYR 212 Ca -0.05 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1p6m h TYR 212 Cb 0.52 0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.24 1p6m h TYR 212 CO 0.02 -0.06 0.60 0.82 -0.00 0.00 0.00 178.16 179.55 1p6m h ILE 213 N 0.21 1.25 -0.24 -2.88 2.04 -0.20 -0.96 117.51 116.72 1p6m h ILE 213 Ca 0.29 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1p6m h ILE 213 Cb 0.43 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1p6m h ILE 213 CO -0.40 0.24 -0.28 0.00 0.00 0.00 0.00 178.15 177.71 1p6m h ASN 215 N 0.42 0.70 -0.52 0.00 2.35 -0.55 -2.05 115.58 115.94 1p6m h ASN 215 Ca 0.06 -0.37 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1p6m h ASN 215 Cb 0.71 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1p6m h ASN 215 CO 0.05 1.11 0.32 -0.74 -1.65 0.00 0.00 177.43 176.52 1p6m h HIS 216 N 0.49 0.60 -0.25 1.19 2.76 -0.97 -1.44 115.15 117.54 1p6m h HIS 216 Ca 0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1p6m h HIS 216 Cb 1.10 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1p6m h HIS 216 CO 0.05 0.36 0.10 0.82 -1.30 0.00 0.00 177.93 177.96 1p6m h ILE 217 N 0.64 1.17 -0.51 6.26 2.04 -1.26 0.12 117.51 125.97 1p6m h ILE 217 Ca 0.20 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1p6m h ILE 217 Cb -0.01 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1p6m h ILE 217 CO -0.08 0.17 0.27 0.11 0.00 0.00 0.00 178.15 178.62 1p6m h LYS 218 N 0.25 0.50 0.18 2.37 1.57 -1.15 -0.02 116.57 120.28 1p6m h LYS 218 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1p6m h LYS 218 Cb 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1p6m h LYS 218 CO -0.01 0.33 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.20 1p6m h TYR 219 N 0.52 -0.23 -0.09 -1.35 5.03 -1.11 -2.02 116.97 117.72 1p6m h TYR 219 Ca 0.22 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.56 1p6m h TYR 219 Cb 0.11 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 1p6m h TYR 219 CO -0.09 0.08 -0.15 0.00 -1.32 0.00 0.00 178.16 176.67 1p6m h ALA 220 N 0.20 -0.11 -0.57 1.82 0.00 -0.62 -2.67 119.26 117.31 1p6m h ALA 220 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1p6m h ALA 220 Cb 0.41 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1p6m h ALA 220 CO 0.04 -0.62 0.14 1.15 0.00 0.00 0.00 179.25 179.96 1p6m h THR 221 N -0.21 1.23 -6.84 0.00 2.02 -1.05 -1.05 112.91 107.02 1p6m h THR 221 Ca 0.08 -0.85 -0.32 0.00 0.77 0.00 0.00 66.41 66.09 1p6m h THR 221 Cb 0.32 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1p6m h THR 221 CO -0.21 0.32 -0.58 -3.20 0.37 0.00 0.00 175.52 172.22 1p6m n ASN 222 N -4.26 -2.37 -3.16 4.18 4.05 -0.76 -0.19 115.26 112.75 1p6m n ASN 222 Ca 0.04 -0.68 -0.22 0.00 0.45 0.00 0.00 54.58 54.18 1p6m n ASN 222 Cb 0.23 -0.87 0.01 0.00 1.23 0.00 0.00 39.78 40.38 1p6m n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1p6m n ARG 223 N -2.79 -3.79 0.00 1.20 5.12 -1.26 -1.22 116.66 113.91 1p6m n ARG 223 Ca -0.10 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1p6m n ARG 223 Cb 0.33 -5.39 0.00 0.00 -1.16 0.00 0.00 32.46 26.25 1p6m n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p6m n GLY 224 N -1.26 2.05 3.11 -0.13 0.00 0.74 -4.94 105.19 104.75 1p6m n GLY 224 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 5.91 -4.54 1.61 2.85 -0.36 -1.24 115.26 119.48 1p6m n ASN 225 Ca 0.00 -3.27 -0.44 0.00 -0.11 0.00 0.00 54.58 50.76 1p6m n ASN 225 Cb 0.00 -1.28 -0.01 0.00 1.24 0.00 0.00 39.78 39.73 1p6m n ASN 225 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1p6m n LEU 226 N 1.83 1.12 -3.98 1.20 4.32 -1.24 -4.58 117.00 115.67 1p6m n LEU 226 Ca 0.25 1.09 -0.23 0.00 -0.02 0.00 0.00 56.01 57.10 1p6m n LEU 226 Cb 0.36 -1.22 -0.17 0.00 -1.62 0.00 0.00 43.42 40.78 1p6m n LEU 226 CO 0.61 -1.94 -0.45 -0.13 -1.22 0.00 0.00 177.39 174.26 1p6m s ARG 227 N -1.55 1.44 0.25 3.23 0.52 -0.40 -5.00 118.95 117.44 1p6m s ARG 227 Ca 0.61 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 55.21 1p6m s ARG 227 Cb -0.69 -1.26 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 1p6m s ARG 227 CO 0.59 -0.03 1.44 -1.12 0.02 0.00 0.00 175.30 176.20 1p6m s SER 228 N 0.82 6.65 0.18 0.23 0.01 -1.26 -4.42 113.70 115.92 1p6m s SER 228 Ca -0.12 2.67 -0.17 0.00 1.31 0.00 0.00 55.95 59.64 1p6m s SER 228 Cb -0.15 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.48 1p6m s SER 228 CO 0.02 -0.70 0.50 0.00 0.41 0.00 0.00 173.24 173.47 1p6m s ALA 229 N -0.01 -0.93 -0.02 1.44 0.00 0.76 -2.08 121.76 120.92 1p6m s ALA 229 Ca 0.59 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1p6m s ALA 229 Cb -0.42 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.54 1p6m s ALA 229 CO 0.43 -0.77 0.16 -1.50 0.00 0.00 0.00 175.76 174.08 1p6m s ILE 230 N -3.86 0.06 -0.13 0.00 2.07 -0.37 -0.76 121.20 118.21 1p6m s ILE 230 Ca 0.08 -0.48 0.01 0.00 -1.41 0.00 0.00 60.65 58.85 1p6m s ILE 230 Cb -0.00 -0.39 0.02 0.00 0.13 0.00 0.00 42.46 42.21 1p6m s ILE 230 CO -0.04 -0.27 -0.13 -0.89 -1.91 0.00 0.00 174.94 171.70 1p6m s THR 231 N -0.96 1.44 -0.30 4.00 2.01 -0.50 -1.31 115.64 120.02 1p6m s THR 231 Ca -0.10 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1p6m s THR 231 Cb -0.06 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 1p6m s THR 231 CO 0.01 0.43 0.13 -0.69 -0.69 0.00 0.00 174.62 173.82 1p6m s VAL 232 N 1.33 4.50 0.61 3.82 1.01 -0.90 -2.80 120.40 127.96 1p6m s VAL 232 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1p6m s VAL 232 Cb -0.14 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1p6m s VAL 232 CO -0.07 0.11 0.85 -0.36 0.00 0.00 0.00 175.10 175.64 1p6m s PHE 233 N 1.60 2.47 0.18 5.22 0.08 -0.03 -1.42 117.98 126.08 1p6m s PHE 233 Ca 0.05 -0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.71 1p6m s PHE 233 Cb -0.17 -2.83 -0.17 0.00 -0.57 0.00 0.00 43.02 39.28 1p6m s PHE 233 CO 0.05 -1.15 0.76 -2.30 -0.10 0.00 0.00 175.22 172.48 1p6m n PRO 234 N -2.51 0.36 -1.20 0.24 -0.02 -1.26 -4.69 135.00 125.91 1p6m n PRO 234 Ca 0.10 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 1p6m n PRO 234 Cb 0.60 -1.32 0.15 0.00 -0.02 0.00 0.00 33.50 32.92 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 -0.87 0.88 0.51 -0.52 -2.07 -1.26 -4.47 119.66 111.85 1p6m s GLN 235 Ca 0.68 0.66 -0.19 0.00 -1.82 0.00 0.00 55.36 54.69 1p6m s GLN 235 Cb -0.93 -1.78 -0.08 0.00 -1.09 0.00 0.00 33.01 29.13 1p6m s GLN 235 CO 0.56 -2.46 1.04 1.03 -1.32 0.00 0.00 175.29 174.14 1p6m s ARG 236 N -4.96 3.73 0.00 9.60 0.52 0.27 -4.90 118.95 123.21 1p6m s ARG 236 Ca 0.64 1.30 0.02 0.00 -0.52 0.00 0.00 55.73 57.17 1p6m s ARG 236 Cb -0.18 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 1p6m s ARG 236 CO 0.57 -0.48 -0.07 0.00 0.02 0.00 0.00 175.30 175.34 1p6m s ALA 237 N -2.12 0.59 0.08 2.13 0.00 -1.26 -4.81 121.76 116.37 1p6m s ALA 237 Ca 0.66 -0.35 -0.37 0.00 0.00 0.00 0.00 51.96 51.90 1p6m s ALA 237 Cb -0.16 -0.13 -0.16 0.00 0.00 0.00 0.00 23.12 22.67 1p6m s ALA 237 CO 0.24 0.13 1.37 -2.30 0.00 0.00 0.00 175.76 175.19 1p6m n PRO 238 N 2.76 1.22 -3.64 0.00 -0.02 -1.26 -2.46 135.00 131.61 1p6m n PRO 238 Ca -0.14 0.44 -0.25 0.00 -2.02 0.00 0.00 63.50 61.53 1p6m n PRO 238 Cb 0.57 -2.09 0.04 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.62 -0.70 3.63 -1.23 0.00 -1.26 -5.00 105.19 103.25 1p6m n GLY 239 Ca 0.18 0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 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 -5.76 0.69 0.47 1.61 3.52 -1.03 -5.15 118.95 113.30 1p6m s ARG 240 Ca 0.26 0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 56.48 1p6m s ARG 240 Cb -0.08 0.31 -0.07 0.00 -1.56 0.00 0.00 34.95 33.55 1p6m s ARG 240 CO 0.83 -0.09 1.37 0.20 -0.81 0.00 0.00 175.30 176.80 1p6m s GLY 241 N 0.49 2.90 0.50 8.12 0.00 -1.26 -4.54 107.32 113.53 1p6m s GLY 241 Ca -0.00 1.36 -0.19 0.00 0.00 0.00 0.00 44.72 45.89 1p6m s GLY 241 CO -0.04 1.94 1.00 0.99 0.00 0.00 0.00 173.10 176.98 1p6m s ASP 242 N -0.71 6.50 0.21 1.64 -0.00 -1.26 -4.28 116.67 118.77 1p6m s ASP 242 Ca 0.63 1.74 -0.30 0.00 -0.00 0.00 0.00 52.55 54.63 1p6m s ASP 242 Cb -0.41 -2.54 -0.08 0.00 -0.00 0.00 0.00 42.92 39.89 1p6m s ASP 242 CO 0.52 -0.67 0.95 -0.36 -0.00 0.00 0.00 175.17 175.61 1p6m s PHE 243 N -2.29 3.93 0.07 4.23 0.40 -1.26 -4.12 117.98 118.94 1p6m s PHE 243 Ca 0.63 1.88 -0.09 0.00 -0.60 0.00 0.00 56.93 58.75 1p6m s PHE 243 Cb -0.12 -3.01 -0.00 0.00 0.51 0.00 0.00 43.02 40.39 1p6m s PHE 243 CO 0.24 0.35 0.19 1.03 0.70 0.00 0.00 175.22 177.72 1p6m s ARG 244 N -0.94 0.79 -0.32 0.44 1.81 0.60 -3.82 118.95 117.51 1p6m s ARG 244 Ca 0.42 -0.84 0.03 0.00 -1.72 0.00 0.00 55.73 53.62 1p6m s ARG 244 Cb -0.26 0.32 0.09 0.00 -0.45 0.00 0.00 34.95 34.65 1p6m s ARG 244 CO 0.32 -0.24 0.02 0.42 -0.68 0.00 0.00 175.30 175.14 1p6m s ILE 245 N -3.40 2.09 0.50 1.52 1.01 -1.26 -0.67 121.20 120.98 1p6m s ILE 245 Ca 0.01 -2.07 0.19 0.00 0.00 0.00 0.00 60.65 58.79 1p6m s ILE 245 Cb 0.03 -2.47 0.34 0.00 0.01 0.00 0.00 42.46 40.37 1p6m s ILE 245 CO -0.08 -0.47 2.03 -0.50 0.00 0.00 0.00 174.94 175.92 1p6m h TRP 246 N 7.70 0.13 -4.21 3.97 4.06 -1.72 -3.42 115.95 122.47 1p6m h TRP 246 Ca -0.08 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.35 1p6m h TRP 246 Cb 1.03 -0.04 0.12 0.00 -1.00 0.00 0.00 29.16 29.27 1p6m h TRP 246 CO 0.49 0.06 0.36 -0.80 -3.56 0.00 0.00 178.44 174.99 1p6m s ASN 247 N -6.46 4.68 0.03 -3.49 -0.87 -1.26 -4.94 114.94 102.63 1p6m s ASN 247 Ca -0.06 2.07 -0.13 0.00 -1.57 0.00 0.00 52.86 53.17 1p6m s ASN 247 Cb 0.19 -2.56 -0.34 0.00 -0.02 0.00 0.00 41.25 38.52 1p6m s ASN 247 CO 0.72 -1.92 0.99 -1.28 -2.57 0.00 0.00 177.10 173.03 1p6m h SER 248 N -0.32 0.75 -4.59 -1.22 0.87 -1.91 -3.36 113.55 103.77 1p6m h SER 248 Ca -0.46 -0.83 -0.27 0.00 -1.23 0.00 0.00 61.79 59.00 1p6m h SER 248 Cb 1.26 -0.24 -0.18 0.00 -0.44 0.00 0.00 62.40 62.80 1p6m h SER 248 CO 0.52 1.66 -0.72 -1.10 -0.53 0.00 0.00 176.83 176.66 1p6m s GLN 249 N -2.61 0.74 0.63 2.24 -0.21 -1.26 -1.07 119.66 118.12 1p6m s GLN 249 Ca -0.09 -1.10 0.41 0.00 0.02 0.00 0.00 55.36 54.60 1p6m s GLN 249 Cb 0.05 -0.33 2.08 0.00 1.00 0.00 0.00 33.01 35.80 1p6m s GLN 249 CO 0.93 0.03 2.24 -0.07 -2.12 0.00 0.00 175.29 176.31 1p6m h LEU 250 N 3.64 0.00 -7.50 2.90 3.38 -1.55 -3.39 115.31 112.79 1p6m h LEU 250 Ca -0.36 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.14 1p6m h LEU 250 Cb 1.18 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.55 1p6m h LEU 250 CO 0.53 0.00 -0.77 -0.69 0.09 0.00 0.00 178.44 177.60 1p6m s VAL 251 N -3.99 0.53 -0.08 1.22 1.01 -1.26 -4.91 120.40 112.92 1p6m s VAL 251 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1p6m s VAL 251 Cb 0.12 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1p6m s VAL 251 CO 0.46 0.23 0.22 -0.13 0.00 0.00 0.00 175.10 175.88 1p6m s ARG 252 N 1.90 0.26 0.13 2.72 0.52 -1.26 -4.94 118.95 118.28 1p6m s ARG 252 Ca 0.04 0.30 -0.27 0.00 -0.52 0.00 0.00 55.73 55.29 1p6m s ARG 252 Cb -0.13 0.13 -0.07 0.00 0.52 0.00 0.00 34.95 35.40 1p6m s ARG 252 CO -0.06 -0.03 0.82 0.71 0.02 0.00 0.00 175.30 176.76 1p6m s TYR 253 N 0.10 3.85 0.76 -0.53 2.02 -1.26 -0.60 117.35 121.68 1p6m s TYR 253 Ca -0.00 1.64 -0.15 0.00 -0.37 0.00 0.00 57.07 58.20 1p6m s TYR 253 Cb -0.02 -2.86 0.05 0.00 -0.40 0.00 0.00 41.96 38.74 1p6m s TYR 253 CO 0.00 0.38 1.23 0.00 -1.57 0.00 0.00 175.55 175.59 1p6m s ALA 254 N -0.61 2.01 -0.27 3.71 0.00 -0.31 -4.15 121.76 122.14 1p6m s ALA 254 Ca 0.39 0.95 -0.00 0.00 0.00 0.00 0.00 51.96 53.30 1p6m s ALA 254 Cb -0.23 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.47 1p6m s ALA 254 CO 0.26 -2.07 0.04 0.20 0.00 0.00 0.00 175.76 174.19 1p6m s GLY 255 N -1.94 1.13 -0.49 0.00 0.00 -1.23 -1.56 107.32 103.24 1p6m s GLY 255 Ca 0.76 -1.45 -0.17 0.00 0.00 0.00 0.00 44.72 43.86 1p6m s GLY 255 CO 0.47 1.32 0.50 -0.19 0.00 0.00 0.00 173.10 175.20 1p6m s TYR 256 N 1.54 3.16 -0.31 1.90 1.51 0.28 -4.02 117.35 121.41 1p6m s TYR 256 Ca 0.03 -0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 55.03 1p6m s TYR 256 Cb -0.18 -3.36 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 1p6m s TYR 256 CO -0.14 -0.91 1.71 0.50 -1.11 0.00 0.00 175.55 175.59 1p6m s ARG 257 N 2.08 3.49 0.92 -0.62 3.52 -1.26 -1.72 118.95 125.36 1p6m s ARG 257 Ca 0.09 1.44 -0.13 0.00 -0.13 0.00 0.00 55.73 57.00 1p6m s ARG 257 Cb -0.22 -4.13 0.19 0.00 -1.56 0.00 0.00 34.95 29.23 1p6m s ARG 257 CO 0.09 -1.67 1.27 -0.65 -0.81 0.00 0.00 175.30 173.53 1p6m s GLN 258 N 5.31 0.76 0.03 5.12 -0.21 -0.96 -4.94 119.66 124.77 1p6m s GLN 258 Ca 0.76 -0.60 -0.07 0.00 0.02 0.00 0.00 55.36 55.47 1p6m s GLN 258 Cb -0.22 -1.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1p6m s GLN 258 CO 0.33 -2.28 1.12 -0.56 -2.12 0.00 0.00 175.29 171.78 1p6m h GLN 259 N -1.46 -0.02 -1.17 2.91 -0.00 -1.93 -1.88 115.11 111.57 1p6m h GLN 259 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1p6m h GLN 259 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 1p6m h GLN 259 CO 0.36 -0.01 0.00 -0.40 -0.00 0.00 0.00 178.83 178.78 1p6m n ASP 260 N -3.45 0.89 0.00 0.06 5.75 -1.26 -4.73 116.55 113.80 1p6m n ASP 260 Ca 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 1p6m n ASP 260 Cb 0.06 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1p6m n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p6m n GLY 261 N 0.62 2.11 1.25 6.12 0.00 -0.71 -4.98 105.19 109.61 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 0.00 -2.62 -3.99 1.61 3.41 -1.26 -4.70 113.62 106.07 1p6m n SER 262 Ca 0.00 -0.41 -0.15 0.00 -0.26 0.00 0.00 58.87 58.05 1p6m n SER 262 Cb 0.00 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.48 0.45 -0.27 -3.33 1.01 -1.26 -2.25 120.40 113.26 1p6m s VAL 263 Ca 0.26 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1p6m s VAL 263 Cb -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1p6m s VAL 263 CO 0.22 -0.03 0.05 -0.60 0.00 0.00 0.00 175.10 174.73 1p6m s ARG 264 N -0.55 3.22 0.00 2.72 6.06 -0.70 -4.93 118.95 124.77 1p6m s ARG 264 Ca -0.02 -0.76 0.00 0.00 -2.50 0.00 0.00 55.73 52.46 1p6m s ARG 264 Cb -0.04 -3.28 0.00 0.00 0.06 0.00 0.00 34.95 31.69 1p6m s ARG 264 CO -0.00 -0.35 0.00 0.41 -2.50 0.00 0.00 175.30 172.86 1p6m n GLY 265 N 4.85 0.48 3.54 8.12 0.00 -1.26 -0.56 105.19 120.36 1p6m n GLY 265 Ca -0.16 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 6.42 0.64 1.61 3.68 -0.60 -4.71 116.67 119.72 1p6m s ASP 266 Ca 0.00 -0.08 0.42 0.00 2.13 0.00 0.00 52.55 55.02 1p6m s ASP 266 Cb 0.00 -2.40 2.28 0.00 -1.45 0.00 0.00 42.92 41.35 1p6m s ASP 266 CO 0.00 -0.95 2.29 -0.65 0.13 0.00 0.00 175.17 175.98 1p6m h PRO 267 N 9.01 0.00 0.00 4.34 0.11 -1.82 -1.38 132.00 142.26 1p6m h PRO 267 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1p6m h PRO 267 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1p6m h PRO 267 CO 0.98 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1p6m h ALA 268 N 1.94 1.00 -0.45 -0.75 0.00 -1.92 -3.23 119.26 115.85 1p6m h ALA 268 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1p6m h ALA 268 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1p6m h ALA 268 CO 0.00 0.00 0.08 0.09 0.00 0.00 0.00 179.25 179.42 1p6m n ASN 269 N -2.76 3.78 0.13 0.00 3.02 -0.52 -4.63 115.26 114.28 1p6m n ASN 269 Ca 0.05 -3.30 -0.14 0.00 -0.03 0.00 0.00 54.58 51.16 1p6m n ASN 269 Cb 0.49 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.82 0.83 -0.08 2.41 2.07 -1.63 -1.37 116.25 120.30 1p6m h VAL 270 Ca 0.16 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1p6m h VAL 270 Cb 1.81 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1p6m h VAL 270 CO 0.45 0.03 0.05 -0.08 0.02 0.00 0.00 177.57 178.03 1p6m h GLU 271 N -0.33 0.10 -0.21 1.57 4.81 -1.84 -2.43 114.58 116.24 1p6m h GLU 271 Ca -0.03 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1p6m h GLU 271 Cb 0.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1p6m h GLU 271 CO 0.05 0.07 -0.22 0.97 -0.73 0.00 0.00 179.01 179.14 1p6m h ILE 272 N 0.10 1.25 0.00 2.32 6.09 -1.87 -2.05 117.51 123.35 1p6m h ILE 272 Ca 0.03 -1.15 -0.05 0.00 -1.37 0.00 0.00 64.86 62.32 1p6m h ILE 272 Cb -0.01 1.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 1p6m h ILE 272 CO -0.01 0.36 -0.23 0.74 -3.07 0.00 0.00 178.15 175.95 1p6m h THR 273 N 0.35 1.07 -0.01 2.19 2.02 -1.05 -2.62 112.91 114.86 1p6m h THR 273 Ca 0.06 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1p6m h THR 273 Cb 0.59 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1p6m h THR 273 CO 0.04 0.22 -0.09 -0.33 0.37 0.00 0.00 175.52 175.73 1p6m h GLU 274 N 0.00 0.08 -0.80 6.66 5.08 -0.90 -3.06 114.58 121.64 1p6m h GLU 274 Ca -0.00 -0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1p6m h GLU 274 Cb 0.42 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1p6m h GLU 274 CO 0.03 0.78 0.53 -0.07 -1.00 0.00 0.00 179.01 179.28 1p6m h LEU 275 N -0.60 0.52 -0.39 1.33 3.38 -1.26 0.11 115.31 118.40 1p6m h LEU 275 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1p6m h LEU 275 Cb 0.81 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1p6m h LEU 275 CO 0.02 0.27 0.07 0.00 0.09 0.00 0.00 178.44 178.90 1p6m h ILE 277 N 0.49 1.24 0.00 0.00 2.04 -1.02 -0.98 117.51 119.28 1p6m h ILE 277 Ca 0.12 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1p6m h ILE 277 Cb 0.35 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1p6m h ILE 277 CO 0.01 0.28 -0.04 -0.61 0.00 0.00 0.00 178.15 177.78 1p6m h GLN 278 N 1.09 0.00 -0.63 2.37 4.15 -0.60 -0.54 115.11 120.95 1p6m h GLN 278 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1p6m h GLN 278 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1p6m h GLN 278 CO -0.04 0.04 0.00 0.72 -1.93 0.00 0.00 178.83 177.63 1p6m n HIS 279 N -3.77 1.75 -1.31 3.99 8.25 -0.40 -4.95 115.22 118.79 1p6m n HIS 279 Ca -0.03 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1p6m n HIS 279 Cb 0.14 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 0.92 0.52 3.45 -1.41 0.00 -0.21 -4.85 105.19 103.60 1p6m n GLY 280 Ca 0.27 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.31 2.82 -0.62 1.61 -0.00 -1.06 -4.97 118.94 114.39 1p6m s TRP 281 Ca 0.00 -0.37 -0.27 0.00 -0.00 0.00 0.00 56.10 55.46 1p6m s TRP 281 Cb 0.00 -1.77 0.02 0.00 -0.00 0.00 0.00 33.47 31.71 1p6m s TRP 281 CO 0.00 0.00 1.42 0.99 -0.00 0.00 0.00 176.95 179.36 1p6m s THR 282 N -0.14 3.72 0.60 5.86 2.01 -1.26 -4.56 115.64 121.88 1p6m s THR 282 Ca -0.00 0.54 -0.17 0.00 0.31 0.00 0.00 61.69 62.37 1p6m s THR 282 Cb -0.13 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.81 1p6m s THR 282 CO 0.03 -1.36 1.10 -2.16 -0.69 0.00 0.00 174.62 171.54 1p6m s PRO 283 N 5.75 3.13 0.00 4.92 0.04 -1.26 -5.06 135.00 142.52 1p6m s PRO 283 Ca 0.48 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1p6m s PRO 283 Cb -0.10 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1p6m s PRO 283 CO 0.21 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1p6m n GLY 284 N -0.44 1.75 0.00 0.56 0.00 -1.26 -5.06 105.19 100.74 1p6m n GLY 284 Ca 0.10 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 -4.61 1.61 0.23 -1.26 -5.08 115.26 106.15 1p6m n ASN 285 Ca 0.00 -1.00 -0.28 0.00 -0.53 0.00 0.00 54.58 52.77 1p6m n ASN 285 Cb 0.00 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 37.82 1p6m n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1p6m s GLY 286 N 0.00 1.69 0.25 4.83 0.00 -1.26 -4.99 107.32 107.84 1p6m s GLY 286 Ca 0.00 -0.97 0.23 0.00 0.00 0.00 0.00 44.72 43.98 1p6m s GLY 286 CO 0.00 -0.39 1.29 3.21 0.00 0.00 0.00 173.10 177.21 1p6m h ARG 287 N -1.15 0.00 -1.76 2.90 3.08 -1.93 -3.39 114.38 112.13 1p6m h ARG 287 Ca -0.44 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.12 1p6m h ARG 287 Cb 1.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 1p6m h ARG 287 CO 0.53 0.00 -1.05 1.19 -1.07 0.00 0.00 179.97 179.57 1p6m n PHE 288 N -2.66 1.44 -2.86 3.04 3.01 -1.26 -4.14 117.46 114.04 1p6m n PHE 288 Ca 0.02 -3.54 -0.43 0.00 1.01 0.00 0.00 57.45 54.52 1p6m n PHE 288 Cb 0.52 -0.39 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.90 6.29 -0.24 4.37 1.01 -1.26 -4.92 116.67 119.04 1p6m s ASP 289 Ca 0.39 -0.52 -0.34 0.00 0.71 0.00 0.00 52.55 52.79 1p6m s ASP 289 Cb 0.37 -2.43 -0.10 0.00 1.01 0.00 0.00 42.92 41.77 1p6m s ASP 289 CO -0.07 -1.26 2.07 0.52 0.21 0.00 0.00 175.17 176.64 1p6m n VAL 290 N 6.10 0.36 -0.80 -1.27 0.31 -1.26 -1.16 118.33 120.61 1p6m n VAL 290 Ca 0.00 -0.24 -0.31 0.00 -0.01 0.00 0.00 64.34 63.78 1p6m n VAL 290 Cb 0.47 -1.88 0.15 0.00 -0.91 0.00 0.00 33.84 31.68 1p6m n VAL 290 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p6m s LEU 291 N 6.25 2.90 0.52 7.52 1.43 0.23 -4.89 118.68 132.63 1p6m s LEU 291 Ca 1.02 2.17 -0.05 0.00 -1.03 0.00 0.00 54.13 56.24 1p6m s LEU 291 Cb -0.71 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 40.93 1p6m s LEU 291 CO 0.48 -2.96 0.81 -2.16 0.23 0.00 0.00 176.35 172.76 1p6m s PRO 292 N -4.62 3.25 -0.10 1.29 0.04 -1.26 -4.75 135.00 128.85 1p6m s PRO 292 Ca 0.67 0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.58 1p6m s PRO 292 Cb -0.23 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1p6m s PRO 292 CO 0.57 -0.40 0.45 -0.51 0.04 0.00 0.00 177.00 177.15 1p6m s LEU 293 N -4.81 4.31 -0.57 -3.56 1.43 0.14 -4.89 118.68 110.72 1p6m s LEU 293 Ca 0.50 0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 54.31 1p6m s LEU 293 Cb -0.10 -2.65 0.15 0.00 0.03 0.00 0.00 46.19 43.61 1p6m s LEU 293 CO 0.44 0.07 0.47 -0.22 0.23 0.00 0.00 176.35 177.34 1p6m s LEU 294 N 0.31 5.94 -0.13 1.79 2.96 -1.26 -0.65 118.68 127.63 1p6m s LEU 294 Ca 0.25 -2.17 -0.12 0.00 -0.22 0.00 0.00 54.13 51.87 1p6m s LEU 294 Cb -0.15 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1p6m s LEU 294 CO 0.10 -0.66 0.25 -0.76 -1.32 0.00 0.00 176.35 173.97 1p6m s LEU 295 N 0.97 4.32 -0.14 -0.68 1.43 -0.57 -1.94 118.68 122.07 1p6m s LEU 295 Ca 0.09 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1p6m s LEU 295 Cb -0.23 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.71 1p6m s LEU 295 CO -0.02 0.23 -0.18 -1.58 0.23 0.00 0.00 176.35 175.02 1p6m s GLN 296 N -0.20 2.68 0.21 1.70 0.74 0.15 -0.48 119.66 124.46 1p6m s GLN 296 Ca 0.16 -0.72 -0.04 0.00 0.05 0.00 0.00 55.36 54.81 1p6m s GLN 296 Cb -0.13 -2.27 -0.05 0.00 1.10 0.00 0.00 33.01 31.66 1p6m s GLN 296 CO 0.05 -0.11 0.45 0.00 -0.55 0.00 0.00 175.29 175.13 1p6m s ALA 297 N 1.10 3.72 0.09 1.58 0.00 -1.26 -0.29 121.76 126.69 1p6m s ALA 297 Ca -0.02 -0.60 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 1p6m s ALA 297 Cb -0.14 -2.18 -0.12 0.00 0.00 0.00 0.00 23.12 20.67 1p6m s ALA 297 CO -0.06 0.46 0.50 -2.30 0.00 0.00 0.00 175.76 174.36 1p6m n PRO 298 N -0.45 0.00 -3.84 0.00 -0.02 -1.26 -2.77 135.00 126.67 1p6m n PRO 298 Ca -0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.20 1p6m n PRO 298 Cb 0.53 -0.81 -0.01 0.00 -0.02 0.00 0.00 33.50 33.18 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 1.24 -1.42 -3.69 2.55 8.00 -1.26 -4.87 116.55 117.10 1p6m n ASP 299 Ca 0.13 -0.80 -0.12 0.00 0.71 0.00 0.00 54.79 54.71 1p6m n ASP 299 Cb 0.13 -0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 40.17 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 -6.24 0.57 0.33 -1.24 0.41 -1.11 -5.04 118.70 106.36 1p6m s GLU 300 Ca 0.20 0.77 -0.28 0.00 -0.41 0.00 0.00 54.97 55.25 1p6m s GLU 300 Cb -0.11 0.22 -0.13 0.00 -1.78 0.00 0.00 34.13 32.33 1p6m s GLU 300 CO 0.60 -0.09 1.28 0.00 -0.49 0.00 0.00 175.26 176.55 1p6m n ALA 301 N 3.21 1.15 -0.78 5.21 0.00 -1.26 -4.48 120.51 123.55 1p6m n ALA 301 Ca -0.16 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 1p6m n ALA 301 Cb 0.56 -2.24 0.15 0.00 0.00 0.00 0.00 19.45 17.93 1p6m n ALA 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p6m n PRO 302 N 0.73 -0.30 -5.21 0.00 -0.04 -1.26 -4.80 135.00 124.11 1p6m n PRO 302 Ca 0.06 -0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 1p6m n PRO 302 Cb 0.35 -2.28 -0.15 0.00 -0.04 0.00 0.00 33.50 31.38 1p6m n PRO 302 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1p6m s GLU 303 N -4.32 2.28 0.19 0.54 2.02 0.37 -4.93 118.70 114.84 1p6m s GLU 303 Ca 0.66 -0.87 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 1p6m s GLU 303 Cb -0.24 -2.14 -0.08 0.00 0.10 0.00 0.00 34.13 31.77 1p6m s GLU 303 CO 0.58 0.54 0.88 -1.17 0.02 0.00 0.00 175.26 176.12 1p6m s LEU 304 N -0.55 4.60 -0.07 1.80 2.96 -1.26 -1.51 118.68 124.64 1p6m s LEU 304 Ca 0.08 1.81 -0.03 0.00 -0.22 0.00 0.00 54.13 55.77 1p6m s LEU 304 Cb -0.11 -3.49 0.04 0.00 0.50 0.00 0.00 46.19 43.13 1p6m s LEU 304 CO 0.00 0.13 0.14 -0.36 -1.32 0.00 0.00 176.35 174.94 1p6m s PHE 305 N -0.91 -0.15 -0.00 5.38 0.40 0.18 -4.98 117.98 117.89 1p6m s PHE 305 Ca 0.40 0.52 -0.17 0.00 -0.60 0.00 0.00 56.93 57.08 1p6m s PHE 305 Cb -0.24 -0.19 -0.06 0.00 0.51 0.00 0.00 43.02 43.04 1p6m s PHE 305 CO 0.29 -0.21 0.47 0.08 0.70 0.00 0.00 175.22 176.56 1p6m s VAL 306 N 1.71 4.97 -0.12 -0.44 1.01 -1.26 0.24 120.40 126.51 1p6m s VAL 306 Ca -0.03 0.98 -0.24 0.00 0.00 0.00 0.00 61.98 62.69 1p6m s VAL 306 Cb -0.12 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1p6m s VAL 306 CO -0.06 0.52 0.76 -0.76 0.00 0.00 0.00 175.10 175.56 1p6m s LEU 307 N -0.75 4.24 -0.37 3.92 1.43 -1.26 -4.96 118.68 120.92 1p6m s LEU 307 Ca 0.26 1.16 -0.34 0.00 -1.03 0.00 0.00 54.13 54.18 1p6m s LEU 307 Cb -0.17 -3.14 -0.11 0.00 0.03 0.00 0.00 46.19 42.80 1p6m s LEU 307 CO 0.15 -0.26 2.23 -2.65 0.23 0.00 0.00 176.35 176.05 1p6m n PRO 308 N 4.54 1.11 -0.25 1.29 -0.02 -1.26 -4.79 135.00 135.63 1p6m n PRO 308 Ca 0.01 0.28 0.21 0.00 -2.02 0.00 0.00 63.50 61.99 1p6m n PRO 308 Cb 0.50 -2.57 0.37 0.00 -0.02 0.00 0.00 33.50 31.78 1p6m n PRO 308 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p6m n PRO 309 N 8.33 -0.02 0.13 0.52 -0.02 -1.26 0.72 135.00 143.40 1p6m n PRO 309 Ca 0.41 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.58 1p6m n PRO 309 Cb 0.26 -1.37 0.11 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.00 -0.07 -0.52 9.09 -2.04 -3.09 114.58 117.95 1p6m h GLU 310 Ca 0.48 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.82 1p6m h GLU 310 Cb 1.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.60 1p6m h GLU 310 CO -0.29 0.67 -0.31 -0.07 0.05 0.00 0.00 179.01 179.05 1p6m h LEU 311 N 0.00 0.14 -7.98 3.06 4.07 -0.05 -3.37 115.31 111.17 1p6m h LEU 311 Ca -0.01 -0.05 -0.69 0.00 0.08 0.00 0.00 57.88 57.21 1p6m h LEU 311 Cb 1.25 -0.04 -0.18 0.00 1.08 0.00 0.00 40.66 42.77 1p6m h LEU 311 CO 0.09 0.46 0.76 -0.69 -1.08 0.00 0.00 178.44 177.97 1p6m s VAL 312 N -4.33 4.77 0.31 1.22 1.01 -1.17 -4.83 120.40 117.39 1p6m s VAL 312 Ca -0.04 -1.58 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1p6m s VAL 312 Cb 0.14 -4.75 -0.10 0.00 0.00 0.00 0.00 36.38 31.68 1p6m s VAL 312 CO 0.74 -1.46 1.19 -0.22 0.00 0.00 0.00 175.10 175.34 1p6m s LEU 313 N 2.57 4.47 0.02 3.92 2.96 -1.26 -4.98 118.68 126.38 1p6m s LEU 313 Ca 0.31 2.44 0.02 0.00 -0.22 0.00 0.00 54.13 56.68 1p6m s LEU 313 Cb -0.06 -3.67 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1p6m s LEU 313 CO -0.08 -0.34 -0.07 -1.61 -1.32 0.00 0.00 176.35 172.93 1p6m s GLU 314 N -1.66 0.49 -0.18 1.98 2.02 -1.26 -2.42 118.70 117.67 1p6m s GLU 314 Ca 0.47 -0.47 -0.03 0.00 0.02 0.00 0.00 54.97 54.96 1p6m s GLU 314 Cb -0.35 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.49 1p6m s GLU 314 CO 0.45 0.09 -0.05 0.08 0.02 0.00 0.00 175.26 175.85 1p6m s VAL 315 N -0.73 3.52 0.02 2.63 1.01 -0.12 -4.95 120.40 121.78 1p6m s VAL 315 Ca -0.04 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1p6m s VAL 315 Cb -0.06 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1p6m s VAL 315 CO 0.00 0.46 0.83 -2.84 0.00 0.00 0.00 175.10 173.56 1p6m s PRO 316 N 0.88 4.53 0.00 2.72 0.02 -1.26 -1.84 135.00 140.05 1p6m s PRO 316 Ca -0.01 1.17 -0.19 0.00 0.02 0.00 0.00 61.00 61.99 1p6m s PRO 316 Cb -0.15 -3.41 -0.06 0.00 0.02 0.00 0.00 34.50 30.91 1p6m s PRO 316 CO 0.01 0.14 0.53 -0.51 -0.33 0.00 0.00 177.00 176.85 1p6m s LEU 317 N 0.40 4.44 0.12 -5.54 1.43 0.95 -4.80 118.68 115.66 1p6m s LEU 317 Ca 0.43 1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 54.51 1p6m s LEU 317 Cb -0.20 -2.82 0.01 0.00 0.03 0.00 0.00 46.19 43.21 1p6m s LEU 317 CO 0.24 0.18 0.29 -1.83 0.23 0.00 0.00 176.35 175.46 1p6m s GLU 318 N -0.50 0.99 -0.01 1.70 -1.05 -1.26 -4.22 118.70 114.35 1p6m s GLU 318 Ca 0.28 -0.90 -0.02 0.00 -0.15 0.00 0.00 54.97 54.18 1p6m s GLU 318 Cb -0.18 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1p6m s GLU 318 CO 0.16 -0.36 0.17 -1.58 0.95 0.00 0.00 175.26 174.60 1p6m s HIS 319 N -3.86 3.51 -0.60 4.83 5.65 -1.26 -4.31 115.29 119.26 1p6m s HIS 319 Ca 0.06 0.34 0.21 0.00 0.25 0.00 0.00 55.06 55.92 1p6m s HIS 319 Cb 0.03 -1.82 0.88 0.00 -1.18 0.00 0.00 32.58 30.50 1p6m s HIS 319 CO -0.09 0.64 1.63 -0.35 -0.65 0.00 0.00 174.74 175.92 1p6m n PRO 320 N 1.01 0.14 0.00 2.88 -0.04 -1.26 -4.10 135.00 133.63 1p6m n PRO 320 Ca -0.11 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1p6m n PRO 320 Cb 0.53 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1p6m n PRO 320 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p6m n THR 321 N -2.05 0.00 -2.65 0.52 -2.24 -1.26 -5.00 114.28 101.60 1p6m n THR 321 Ca 0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1p6m n THR 321 Cb 0.20 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.99 3.56 0.32 3.22 1.43 -1.26 -4.88 118.68 119.09 1p6m s LEU 322 Ca 0.00 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1p6m s LEU 322 Cb 0.00 -2.68 0.55 0.00 0.03 0.00 0.00 46.19 44.08 1p6m s LEU 322 CO 0.00 -1.62 1.90 1.05 0.23 0.00 0.00 176.35 177.90 1p6m h GLU 323 N 9.76 0.71 0.00 1.70 9.09 -1.95 -2.81 114.58 131.09 1p6m h GLU 323 Ca -0.27 -0.12 0.00 0.00 0.05 0.00 0.00 59.36 59.02 1p6m h GLU 323 Cb 1.06 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1p6m h GLU 323 CO 1.22 0.62 0.00 0.11 0.05 0.00 0.00 179.01 181.01 1p6m h TRP 324 N 0.70 0.00 -0.01 2.06 5.08 -1.96 -3.30 115.95 118.51 1p6m h TRP 324 Ca 0.16 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.17 1p6m h TRP 324 Cb 0.20 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.31 1p6m h TRP 324 CO 0.01 0.00 -0.33 0.35 -1.28 0.00 0.00 178.44 177.19 1p6m h PHE 325 N 0.00 -0.92 -1.26 0.12 3.57 -1.88 -1.74 116.94 114.82 1p6m h PHE 325 Ca 0.00 0.03 0.38 0.00 3.53 0.00 0.00 57.97 61.91 1p6m h PHE 325 Cb 0.44 0.41 -0.11 0.00 2.79 0.00 0.00 35.95 39.48 1p6m h PHE 325 CO 0.00 -0.42 0.83 0.00 -2.23 0.00 0.00 178.31 176.49 1p6m h ALA 326 N 0.23 2.70 -0.63 2.41 0.00 -1.73 0.07 119.26 122.31 1p6m h ALA 326 Ca 0.06 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1p6m h ALA 326 Cb 0.57 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 1p6m h ALA 326 CO -0.28 -1.23 0.10 0.00 0.00 0.00 0.00 179.25 177.85 1p6m h ALA 327 N 1.55 0.73 0.00 0.00 0.00 -1.53 -0.03 119.26 119.97 1p6m h ALA 327 Ca 0.73 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.80 1p6m h ALA 327 Cb 2.30 0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.32 1p6m h ALA 327 CO -0.31 -0.34 0.64 -0.07 0.00 0.00 0.00 179.25 179.17 1p6m h LEU 328 N 0.22 0.00 -0.93 0.00 3.38 -1.08 -3.44 115.31 113.46 1p6m h LEU 328 Ca 0.34 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.91 1p6m h LEU 328 Cb 0.53 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.42 1p6m h LEU 328 CO -0.45 0.00 -0.69 0.61 0.09 0.00 0.00 178.44 178.00 1p6m n GLY 329 N -1.35 -0.53 3.82 0.83 0.00 -0.03 -4.98 105.19 102.96 1p6m n GLY 329 Ca -0.01 0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -7.21 4.45 0.22 0.99 1.43 -1.26 -4.98 118.68 112.31 1p6m s LEU 330 Ca 0.53 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 1p6m s LEU 330 Cb -0.23 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1p6m s LEU 330 CO 0.73 0.18 0.42 0.00 0.23 0.00 0.00 176.35 177.91 1p6m s ARG 331 N -1.49 1.41 -0.15 1.70 1.70 -1.26 -0.04 118.95 120.83 1p6m s ARG 331 Ca 0.35 -1.18 -0.25 0.00 -0.47 0.00 0.00 55.73 54.17 1p6m s ARG 331 Cb -0.18 0.45 0.06 0.00 -0.57 0.00 0.00 34.95 34.71 1p6m s ARG 331 CO 0.20 -0.57 0.64 -0.46 -1.08 0.00 0.00 175.30 174.03 1p6m s TRP 332 N -3.99 -0.66 0.72 5.89 -0.11 -0.77 -4.95 118.94 115.08 1p6m s TRP 332 Ca 0.20 1.40 -0.13 0.00 1.22 0.00 0.00 56.10 58.79 1p6m s TRP 332 Cb 0.01 0.30 0.03 0.00 -1.50 0.00 0.00 33.47 32.31 1p6m s TRP 332 CO 0.05 -0.45 1.10 1.52 -4.62 0.00 0.00 176.95 174.55 1p6m s TYR 333 N -0.39 2.60 -0.16 5.86 -0.85 -1.26 -0.94 117.35 122.21 1p6m s TYR 333 Ca -0.05 1.55 0.19 0.00 -0.52 0.00 0.00 57.07 58.24 1p6m s TYR 333 Cb -0.03 -3.10 -0.10 0.00 0.38 0.00 0.00 41.96 39.11 1p6m s TYR 333 CO 0.05 -1.75 0.88 0.00 -1.52 0.00 0.00 175.55 173.21 1p6m n ALA 334 N -3.02 2.17 -3.16 9.51 0.00 -1.01 -4.82 120.51 120.17 1p6m n ALA 334 Ca 0.10 -0.44 -0.45 0.00 0.00 0.00 0.00 53.44 52.64 1p6m n ALA 334 Cb 0.53 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 1p6m n ALA 334 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p6m s LEU 335 N -5.58 5.87 -0.54 0.00 2.96 -1.26 -4.55 118.68 115.57 1p6m s LEU 335 Ca -0.02 -1.59 -0.26 0.00 -0.22 0.00 0.00 54.13 52.03 1p6m s LEU 335 Cb 0.09 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.58 1p6m s LEU 335 CO 0.81 -0.87 1.06 -2.16 -1.32 0.00 0.00 176.35 173.87 1p6m s PRO 336 N 1.87 3.47 -0.28 0.98 0.04 -1.26 -4.70 135.00 135.12 1p6m s PRO 336 Ca 0.05 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1p6m s PRO 336 Cb -0.27 -4.01 0.09 0.00 0.04 0.00 0.00 34.50 30.35 1p6m s PRO 336 CO 0.05 -1.52 0.05 0.00 0.04 0.00 0.00 177.00 175.61 1p6m s ALA 337 N 4.40 1.81 0.31 8.56 0.00 -1.26 -3.60 121.76 131.98 1p6m s ALA 337 Ca 0.38 -1.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.41 1p6m s ALA 337 Cb -0.10 -1.59 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 1p6m s ALA 337 CO 0.24 -1.50 1.25 0.08 0.00 0.00 0.00 175.76 175.82 1p6m s VAL 338 N 1.47 2.95 0.00 0.00 1.01 -0.31 -1.38 120.40 124.14 1p6m s VAL 338 Ca 0.05 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1p6m s VAL 338 Cb -0.18 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1p6m s VAL 338 CO -0.16 0.23 0.31 -1.54 0.00 0.00 0.00 175.10 173.94 1p6m n SER 339 N 0.97 0.08 -0.48 3.32 3.41 -0.24 -1.59 113.62 119.09 1p6m n SER 339 Ca -0.00 -1.03 0.05 0.00 -0.26 0.00 0.00 58.87 57.63 1p6m n SER 339 Cb 0.43 0.00 0.08 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 -0.01 2.23 -4.90 4.04 2.04 -1.22 -4.40 115.26 113.04 1p6m n ASN 340 Ca 0.00 -1.64 -0.30 0.00 -0.44 0.00 0.00 54.58 52.20 1p6m n ASN 340 Cb 0.38 -0.08 -0.04 0.00 -2.53 0.00 0.00 39.78 37.51 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 -0.91 3.67 -0.15 -3.83 -1.94 -1.26 -4.32 119.30 110.56 1p6m s MET 341 Ca 0.16 0.05 -0.07 0.00 -1.71 0.00 0.00 55.69 54.11 1p6m s MET 341 Cb 0.10 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 1p6m s MET 341 CO 0.14 0.31 0.11 -1.17 -0.01 0.00 0.00 175.02 174.40 1p6m s LEU 342 N -3.13 4.19 -0.32 -0.03 0.20 0.12 -4.38 118.68 115.34 1p6m s LEU 342 Ca 0.44 0.33 -0.11 0.00 0.69 0.00 0.00 54.13 55.48 1p6m s LEU 342 Cb -0.11 -2.04 -0.01 0.00 -0.43 0.00 0.00 46.19 43.60 1p6m s LEU 342 CO 0.26 0.32 0.18 -0.22 -0.29 0.00 0.00 176.35 176.60 1p6m s LEU 343 N -0.47 4.25 -0.25 -0.68 2.96 -0.09 0.35 118.68 124.76 1p6m s LEU 343 Ca 0.12 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.47 1p6m s LEU 343 Cb -0.12 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1p6m s LEU 343 CO 0.02 -0.20 0.10 -0.70 -1.32 0.00 0.00 176.35 174.24 1p6m s GLU 344 N 1.66 3.77 -0.05 1.98 -6.30 -0.03 -0.79 118.70 118.93 1p6m s GLU 344 Ca 0.05 -0.42 0.03 0.00 -2.50 0.00 0.00 54.97 52.13 1p6m s GLU 344 Cb -0.17 -3.39 0.01 0.00 0.00 0.00 0.00 34.13 30.57 1p6m s GLU 344 CO 0.08 -0.12 -0.13 0.42 0.02 0.00 0.00 175.26 175.53 1p6m s ILE 345 N 1.48 1.14 -1.24 -3.70 1.01 -0.43 -1.81 121.20 117.66 1p6m s ILE 345 Ca 0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 1p6m s ILE 345 Cb -0.15 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1p6m s ILE 345 CO 0.05 0.35 0.01 0.61 0.00 0.00 0.00 174.94 175.95 1p6m n GLY 346 N 3.57 -0.10 3.19 6.18 0.00 -1.26 0.90 105.19 117.67 1p6m n GLY 346 Ca -0.21 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.25 2.88 3.82 -0.02 0.00 -1.26 -3.65 105.19 104.70 1p6m n GLY 347 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 3.67 -0.10 0.99 1.43 0.26 -5.04 118.68 119.89 1p6m s LEU 348 Ca 0.00 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.85 1p6m s LEU 348 Cb 0.00 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.71 1p6m s LEU 348 CO 0.00 -0.79 -0.11 -1.61 0.23 0.00 0.00 176.35 174.07 1p6m s GLU 349 N -3.77 1.74 -0.38 1.70 2.02 -1.26 -1.31 118.70 117.44 1p6m s GLU 349 Ca 0.63 -0.37 -0.08 0.00 0.02 0.00 0.00 54.97 55.17 1p6m s GLU 349 Cb -0.13 -1.63 0.05 0.00 0.10 0.00 0.00 34.13 32.52 1p6m s GLU 349 CO 0.28 -0.16 0.19 -0.06 0.02 0.00 0.00 175.26 175.53 1p6m s PHE 350 N 1.31 3.30 -0.45 1.61 0.08 0.03 -0.57 117.98 123.29 1p6m s PHE 350 Ca -0.02 -1.42 0.26 0.00 0.12 0.00 0.00 56.93 55.88 1p6m s PHE 350 Cb -0.14 -2.60 0.80 0.00 -0.57 0.00 0.00 43.02 40.52 1p6m s PHE 350 CO -0.04 -0.77 1.75 0.66 -0.10 0.00 0.00 175.22 176.72 1p6m h SER 351 N 8.32 0.00 -3.22 1.36 4.64 -1.82 -0.20 113.55 122.64 1p6m h SER 351 Ca -0.23 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.50 1p6m h SER 351 Cb 1.08 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.78 1p6m h SER 351 CO 0.68 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.88 1p6m s ALA 352 N -3.27 1.68 -0.41 5.18 0.00 -1.25 -4.68 121.76 119.00 1p6m s ALA 352 Ca 0.07 -1.94 0.08 0.00 0.00 0.00 0.00 51.96 50.17 1p6m s ALA 352 Cb 0.09 -1.70 0.27 0.00 0.00 0.00 0.00 23.12 21.78 1p6m s ALA 352 CO 0.57 -1.80 0.67 0.00 0.00 0.00 0.00 175.76 175.20 1p6m n ALA 353 N 4.45 1.30 -1.76 0.00 0.00 -1.26 -0.85 120.51 122.39 1p6m n ALA 353 Ca 0.02 -2.83 -0.40 0.00 0.00 0.00 0.00 53.44 50.23 1p6m n ALA 353 Cb 0.40 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.89 1p6m n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p6m n PRO 354 N 1.25 2.32 -4.01 0.00 -0.04 -1.12 -4.70 135.00 128.70 1p6m n PRO 354 Ca 0.18 0.82 -0.10 0.00 -0.04 0.00 0.00 63.50 64.36 1p6m n PRO 354 Cb 0.58 -2.61 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 1p6m n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1p6m s PHE 355 N -1.17 0.39 -0.10 0.54 -0.12 -0.62 -1.41 117.98 115.49 1p6m s PHE 355 Ca 0.59 -0.56 -0.17 0.00 -0.05 0.00 0.00 56.93 56.74 1p6m s PHE 355 Cb -0.46 -0.26 0.04 0.00 -0.63 0.00 0.00 43.02 41.70 1p6m s PHE 355 CO 0.59 -0.17 0.43 -1.54 -0.05 0.00 0.00 175.22 174.47 1p6m s SER 356 N -1.61 -0.39 0.00 1.98 1.04 0.06 -1.17 113.70 113.61 1p6m s SER 356 Ca -0.12 0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1p6m s SER 356 Cb -0.09 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1p6m s SER 356 CO -0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1p6m n GLY 357 N 2.03 1.89 3.33 7.32 0.00 -1.24 -0.17 105.19 118.35 1p6m n GLY 357 Ca -0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 1.54 -0.25 0.52 1.61 -2.14 -1.26 -4.63 118.94 114.33 1p6m s TRP 358 Ca 0.00 -0.00 -0.19 0.00 2.66 0.00 0.00 56.10 58.57 1p6m s TRP 358 Cb 0.00 0.28 -0.07 0.00 -3.10 0.00 0.00 33.47 30.58 1p6m s TRP 358 CO 0.00 -0.69 1.06 0.71 -2.66 0.00 0.00 176.95 175.38 1p6m s TYR 359 N -3.52 2.90 -0.21 1.66 2.02 -1.26 -4.93 117.35 114.01 1p6m s TYR 359 Ca 0.01 1.56 -0.07 0.00 -0.37 0.00 0.00 57.07 58.21 1p6m s TYR 359 Cb 0.01 -3.12 -0.03 0.00 -0.40 0.00 0.00 41.96 38.42 1p6m s TYR 359 CO -0.10 -1.07 0.04 1.41 -1.57 0.00 0.00 175.55 174.26 1p6m s MET 360 N -3.37 3.76 0.29 -0.62 -2.45 -1.26 -1.91 119.30 113.75 1p6m s MET 360 Ca 0.68 -0.44 0.10 0.00 -1.25 0.00 0.00 55.69 54.78 1p6m s MET 360 Cb -0.18 -3.20 0.90 0.00 1.25 0.00 0.00 34.83 33.60 1p6m s MET 360 CO 0.24 0.05 1.32 -1.13 1.05 0.00 0.00 175.02 176.55 1p6m n SER 361 N 4.17 0.11 0.28 1.11 3.41 -0.54 -0.33 113.62 121.84 1p6m n SER 361 Ca -0.17 1.40 0.16 0.00 -0.26 0.00 0.00 58.87 60.01 1p6m n SER 361 Cb 0.52 -0.60 0.83 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.35 -0.45 6.66 1.35 -1.94 -0.30 112.91 118.57 1p6m h THR 362 Ca 0.62 -0.40 -0.03 0.00 -0.55 0.00 0.00 66.41 66.05 1p6m h THR 362 Cb 1.49 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 1p6m h THR 362 CO -0.71 0.07 0.16 -0.33 -0.25 0.00 0.00 175.52 174.46 1p6m h GLU 363 N 0.00 0.69 0.03 4.72 5.08 -1.09 -0.60 114.58 123.42 1p6m h GLU 363 Ca -0.00 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1p6m h GLU 363 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1p6m h GLU 363 CO 0.01 0.65 -0.02 0.82 -1.00 0.00 0.00 179.01 179.47 1p6m h ILE 364 N 0.59 0.54 0.00 3.13 2.04 -1.56 -1.36 117.51 120.88 1p6m h ILE 364 Ca 0.15 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1p6m h ILE 364 Cb 0.23 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1p6m h ILE 364 CO -0.01 0.18 -0.18 1.23 0.00 0.00 0.00 178.15 179.37 1p6m h GLY 365 N -1.00 0.00 0.00 5.37 0.00 -1.15 -1.80 103.07 104.49 1p6m h GLY 365 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1p6m h GLY 365 CO 0.01 0.00 -1.79 2.41 0.00 0.00 0.00 176.54 177.17 1p6m n THR 366 N -3.34 0.80 -0.11 4.70 -1.04 -0.27 -4.29 114.28 110.73 1p6m n THR 366 Ca 0.00 -0.31 -0.24 0.00 -2.04 0.00 0.00 64.05 61.46 1p6m n THR 366 Cb 0.41 -0.99 -0.11 0.00 -1.82 0.00 0.00 70.33 67.82 1p6m n THR 366 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1p6m n ARG 367 N -2.89 0.63 0.05 -2.82 5.12 -0.96 -3.29 116.66 112.50 1p6m n ARG 367 Ca -0.24 0.29 -0.14 0.00 -1.93 0.00 0.00 57.85 55.82 1p6m n ARG 367 Cb 0.76 -1.58 -0.04 0.00 -1.16 0.00 0.00 32.46 30.44 1p6m n ARG 367 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1p6m h ASN 368 N -0.57 0.63 0.34 0.55 2.35 -1.21 -2.85 115.58 114.82 1p6m h ASN 368 Ca -0.57 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 54.69 1p6m h ASN 368 Cb 1.70 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.87 1p6m h ASN 368 CO -0.22 1.27 -1.68 0.18 -1.65 0.00 0.00 177.43 175.33 1p6m n LEU 369 N -3.80 0.30 -0.08 1.61 4.77 -0.68 -2.57 117.00 116.56 1p6m n LEU 369 Ca -0.07 0.12 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 1p6m n LEU 369 Cb 0.81 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 1p6m n LEU 369 CO 0.52 -0.04 0.06 0.00 -1.33 0.00 0.00 177.39 176.60 1p6m s ASP 371 N -1.65 6.34 0.51 0.00 -0.00 -1.07 -4.65 116.67 116.14 1p6m s ASP 371 Ca 0.05 2.78 0.18 0.00 -0.00 0.00 0.00 52.55 55.57 1p6m s ASP 371 Cb 0.07 -2.65 1.28 0.00 -0.00 0.00 0.00 42.92 41.62 1p6m s ASP 371 CO 0.32 -0.84 2.11 1.55 -0.00 0.00 0.00 175.17 178.31 1p6m h PRO 372 N 2.83 0.00 -0.66 8.23 0.13 -1.94 -1.54 132.00 139.04 1p6m h PRO 372 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1p6m h PRO 372 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1p6m h PRO 372 CO 0.63 0.06 0.08 -2.39 -0.23 0.00 0.00 178.00 176.16 1p6m n HIS 373 N -4.32 2.10 -0.39 1.56 1.44 -1.26 -4.63 115.22 109.72 1p6m n HIS 373 Ca -0.03 -0.83 0.00 0.00 -2.01 0.00 0.00 57.72 54.85 1p6m n HIS 373 Cb 0.15 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 29.71 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 0.37 2.80 0.30 -1.40 5.12 -0.60 -4.38 116.66 118.86 1p6m n ARG 374 Ca 0.30 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.40 1p6m n ARG 374 Cb 1.21 0.00 0.92 0.00 -1.16 0.00 0.00 32.46 33.43 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 -6.92 -1.55 -1.99 -1.67 -3.43 116.97 101.41 1p6m h TYR 375 Ca 0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 1p6m h TYR 375 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1p6m h TYR 375 CO 0.00 0.04 -1.04 -1.71 -0.00 0.00 0.00 178.16 175.45 1p6m n ASN 376 N -3.33 -4.26 -1.31 3.88 5.15 -1.08 -4.85 115.26 109.46 1p6m n ASN 376 Ca -0.02 -1.22 0.10 0.00 -0.60 0.00 0.00 54.58 52.83 1p6m n ASN 376 Cb 0.18 -1.58 0.30 0.00 -0.53 0.00 0.00 39.78 38.15 1p6m n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1p6m n ILE 377 N -4.42 1.19 0.26 -1.44 -5.35 -0.46 -4.59 119.36 104.56 1p6m n ILE 377 Ca -0.17 -0.94 -0.16 0.00 -0.27 0.00 0.00 62.75 61.21 1p6m n ILE 377 Cb 0.60 0.28 -0.08 0.00 -1.74 0.00 0.00 39.64 38.70 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 3.74 -0.86 -0.52 7.28 5.85 -1.87 -2.18 115.31 126.75 1p6m h LEU 378 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1p6m h LEU 378 Cb 1.06 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 1p6m h LEU 378 CO 0.09 -0.49 0.26 -0.08 -0.34 0.00 0.00 178.44 177.88 1p6m h GLU 379 N -0.76 0.49 0.01 1.25 4.81 -1.98 -1.82 114.58 116.59 1p6m h GLU 379 Ca -0.04 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1p6m h GLU 379 Cb 0.65 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1p6m h GLU 379 CO 0.01 0.33 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.02 1p6m h ASP 380 N 0.51 -0.47 -1.09 1.04 3.32 -1.83 -0.91 116.42 116.99 1p6m h ASP 380 Ca 0.23 0.05 0.32 0.00 0.02 0.00 0.00 57.03 57.65 1p6m h ASP 380 Cb 0.14 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1p6m h ASP 380 CO -0.16 -0.16 0.81 0.58 -1.72 0.00 0.00 179.24 178.59 1p6m h VAL 381 N -0.20 0.41 0.02 -1.35 2.07 -1.27 -1.66 116.25 114.26 1p6m h VAL 381 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1p6m h VAL 381 Cb 0.21 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1p6m h VAL 381 CO -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.48 1p6m h ALA 382 N 1.40 -0.03 0.00 1.67 0.00 -0.33 -2.45 119.26 119.53 1p6m h ALA 382 Ca 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p6m h ALA 382 Cb 2.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1p6m h ALA 382 CO -0.01 -0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.31 1p6m h VAL 383 N -0.63 0.00 0.00 0.00 2.07 -0.33 0.02 116.25 117.38 1p6m h VAL 383 Ca -0.00 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1p6m h VAL 383 Cb 0.59 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1p6m h VAL 383 CO 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.12 1p6m n MET 385 N -3.17 2.31 -3.57 0.00 2.81 -0.10 -4.93 117.12 110.47 1p6m n MET 385 Ca 0.02 -1.99 -0.23 0.00 -1.81 0.00 0.00 57.70 53.69 1p6m n MET 385 Cb 0.70 -1.48 0.08 0.00 -0.71 0.00 0.00 33.22 31.81 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 1.18 -5.59 -4.83 7.83 4.64 -0.87 -4.97 116.55 113.94 1p6m n ASP 386 Ca 0.19 -0.56 -0.35 0.00 -1.38 0.00 0.00 54.79 52.68 1p6m n ASP 386 Cb 0.53 -5.04 -0.06 0.00 -1.04 0.00 0.00 41.12 35.51 1p6m n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p6m s LEU 387 N -7.14 4.33 -1.17 -2.67 1.43 -0.67 -4.98 118.68 107.82 1p6m s LEU 387 Ca 0.48 1.20 -0.22 0.00 -1.03 0.00 0.00 54.13 54.56 1p6m s LEU 387 Cb -0.21 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1p6m s LEU 387 CO 0.73 0.07 1.87 -0.62 0.23 0.00 0.00 176.35 178.63 1p6m s ASP 388 N -1.72 5.48 0.00 2.29 -1.08 -1.26 -4.69 116.67 115.70 1p6m s ASP 388 Ca 0.40 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.73 1p6m s ASP 388 Cb -0.15 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 1p6m s ASP 388 CO 0.20 -2.57 0.78 0.35 0.52 0.00 0.00 175.17 174.45 1p6m n THR 389 N 7.48 0.00 -0.09 1.71 -2.24 -1.26 -3.61 114.28 116.26 1p6m n THR 389 Ca 0.45 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 62.12 1p6m n THR 389 Cb 0.47 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1p6m n THR 389 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1p6m h ARG 390 N 0.02 0.46 -4.95 -0.78 2.43 -2.03 -3.45 114.38 106.07 1p6m h ARG 390 Ca 0.00 -0.11 -0.30 0.00 -0.81 0.00 0.00 59.98 58.76 1p6m h ARG 390 Cb 0.17 -0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 29.52 1p6m h ARG 390 CO 0.00 0.55 -0.70 0.95 -1.51 0.00 0.00 179.97 179.26 1p6m s THR 391 N -5.25 1.02 0.13 0.20 -4.23 -1.24 -5.06 115.64 101.21 1p6m s THR 391 Ca -0.13 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.23 1p6m s THR 391 Cb 0.08 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1p6m s THR 391 CO 0.74 -0.75 1.51 0.71 -0.54 0.00 0.00 174.62 176.29 1p6m h THR 392 N 2.81 1.28 0.00 3.99 1.35 -1.89 -3.19 112.91 117.26 1p6m h THR 392 Ca -0.36 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1p6m h THR 392 Cb 1.19 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1p6m h THR 392 CO 0.64 0.46 0.00 -1.54 -0.25 0.00 0.00 175.52 174.82 1p6m n SER 393 N -4.21 0.11 -0.12 5.36 3.41 -1.26 -0.73 113.62 116.18 1p6m n SER 393 Ca -0.01 0.55 0.15 0.00 -0.26 0.00 0.00 58.87 59.30 1p6m n SER 393 Cb 0.44 -0.57 0.73 0.00 -0.26 0.00 0.00 64.21 64.56 1p6m n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p6m n SER 394 N -1.65 0.43 -3.08 4.04 3.41 -1.20 -4.91 113.62 110.65 1p6m n SER 394 Ca -0.00 -0.84 -0.20 0.00 -0.26 0.00 0.00 58.87 57.57 1p6m n SER 394 Cb 0.01 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.81 -1.64 0.26 1.04 4.77 0.09 -4.83 117.00 115.88 1p6m n LEU 395 Ca 0.19 -0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1p6m n LEU 395 Cb 0.23 -2.27 0.72 0.00 -2.33 0.00 0.00 43.42 39.77 1p6m n LEU 395 CO 0.20 0.10 1.00 4.11 -1.33 0.00 0.00 177.39 181.47 1p6m h TRP 396 N -0.81 0.00 0.33 -1.77 5.08 -1.82 -1.23 115.95 115.73 1p6m h TRP 396 Ca -0.41 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.54 1p6m h TRP 396 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 1p6m h TRP 396 CO 0.65 0.10 -0.16 0.87 -1.28 0.00 0.00 178.44 178.62 1p6m h LYS 397 N 0.00 -0.43 -0.85 0.12 1.79 -1.88 -1.26 116.57 114.07 1p6m h LYS 397 Ca -0.00 0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1p6m h LYS 397 Cb 0.23 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 1p6m h LYS 397 CO 0.01 -0.11 0.42 -0.44 -1.08 0.00 0.00 179.45 178.25 1p6m h ASP 398 N -0.79 1.09 -0.19 0.86 5.19 -1.88 -0.80 116.42 119.89 1p6m h ASP 398 Ca -0.05 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1p6m h ASP 398 Cb 0.52 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1p6m h ASP 398 CO 0.07 0.91 0.06 0.11 -3.12 0.00 0.00 179.24 177.28 1p6m h LYS 399 N 1.20 0.30 -0.49 3.56 1.57 -1.24 -2.39 116.57 119.08 1p6m h LYS 399 Ca 0.29 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1p6m h LYS 399 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1p6m h LYS 399 CO -0.04 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.24 1p6m h ALA 400 N 0.89 1.08 -0.61 3.86 0.00 -1.01 -2.99 119.26 120.49 1p6m h ALA 400 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1p6m h ALA 400 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1p6m h ALA 400 CO -0.00 0.58 0.35 0.00 0.00 0.00 0.00 179.25 180.18 1p6m h ALA 401 N 1.24 0.77 -0.51 0.00 0.00 -0.98 -2.02 119.26 117.76 1p6m h ALA 401 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1p6m h ALA 401 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1p6m h ALA 401 CO 0.02 0.27 0.12 0.28 0.00 0.00 0.00 179.25 179.94 1p6m h VAL 402 N 0.82 1.22 -0.25 0.00 2.07 -1.29 -1.92 116.25 116.90 1p6m h VAL 402 Ca 0.22 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1p6m h VAL 402 Cb 0.01 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1p6m h VAL 402 CO -0.04 0.29 -0.14 -0.33 0.02 0.00 0.00 177.57 177.37 1p6m h GLU 403 N 0.76 0.53 -0.33 1.57 4.39 -1.38 -1.07 114.58 119.05 1p6m h GLU 403 Ca 0.17 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.67 1p6m h GLU 403 Cb 0.29 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1p6m h GLU 403 CO -0.00 0.80 0.06 0.82 -1.16 0.00 0.00 179.01 179.54 1p6m h ILE 404 N 0.25 0.84 -0.74 3.13 2.04 -1.12 0.57 117.51 122.49 1p6m h ILE 404 Ca 0.05 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1p6m h ILE 404 Cb 0.66 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1p6m h ILE 404 CO 0.04 0.03 0.28 0.78 0.00 0.00 0.00 178.15 179.29 1p6m h ASN 405 N 0.18 1.02 -0.36 1.72 4.21 -1.30 -1.07 115.58 119.98 1p6m h ASN 405 Ca 0.15 -0.16 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1p6m h ASN 405 Cb 0.17 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.09 1p6m h ASN 405 CO -0.20 0.91 0.10 0.25 -1.29 0.00 0.00 177.43 177.20 1p6m h LEU 406 N 1.07 0.60 -0.67 1.61 5.85 0.12 -1.04 115.31 122.84 1p6m h LEU 406 Ca 0.25 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1p6m h LEU 406 Cb 0.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1p6m h LEU 406 CO -0.02 0.60 -0.10 0.00 -0.34 0.00 0.00 178.44 178.57 1p6m h ALA 407 N 1.49 0.87 0.06 1.25 0.00 0.13 -1.09 119.26 121.96 1p6m h ALA 407 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p6m h ALA 407 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p6m h ALA 407 CO -0.00 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 1p6m h VAL 408 N 0.83 1.09 -0.97 0.00 2.07 -0.57 -0.77 116.25 117.94 1p6m h VAL 408 Ca 0.13 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1p6m h VAL 408 Cb 0.64 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1p6m h VAL 408 CO 0.04 0.13 0.63 -0.07 0.02 0.00 0.00 177.57 178.32 1p6m h LEU 409 N -0.32 0.99 0.40 2.57 3.38 -1.13 -1.59 115.31 119.60 1p6m h LEU 409 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p6m h LEU 409 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p6m h LEU 409 CO 0.01 0.63 -0.19 -0.74 0.09 0.00 0.00 178.44 178.25 1p6m h HIS 410 N 1.12 -0.49 0.03 1.13 2.76 -1.07 -2.14 115.15 116.49 1p6m h HIS 410 Ca 0.42 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.59 1p6m h HIS 410 Cb 0.18 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.26 1p6m h HIS 410 CO -0.00 -0.16 -0.45 0.77 -1.30 0.00 0.00 177.93 176.79 1p6m h SER 411 N -0.90 -1.38 -0.64 3.26 0.02 -0.95 0.39 113.55 113.36 1p6m h SER 411 Ca -0.05 0.15 0.13 0.00 -0.84 0.00 0.00 61.79 61.18 1p6m h SER 411 Cb 0.55 0.52 -0.10 0.00 0.14 0.00 0.00 62.40 63.51 1p6m h SER 411 CO 0.09 -0.45 0.10 -0.26 -1.14 0.00 0.00 176.83 175.17 1p6m h PHE 412 N -0.58 0.15 -0.50 3.45 0.04 -1.40 0.68 116.94 118.77 1p6m h PHE 412 Ca 0.01 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.85 1p6m h PHE 412 Cb 0.61 0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.76 1p6m h PHE 412 CO -0.48 -0.09 0.27 1.96 -0.60 0.00 0.00 178.31 179.37 1p6m h GLN 413 N 0.22 0.51 0.16 1.51 7.50 -0.65 -0.06 115.11 124.29 1p6m h GLN 413 Ca 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.45 1p6m h GLN 413 Cb 0.55 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.96 1p6m h GLN 413 CO -0.47 0.34 -0.07 1.25 -1.50 0.00 0.00 178.83 178.37 1p6m h LEU 414 N 0.53 -0.18 0.00 1.46 6.46 0.18 -1.92 115.31 121.84 1p6m h LEU 414 Ca 0.21 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1p6m h LEU 414 Cb 0.09 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1p6m h LEU 414 CO -0.13 0.02 0.00 0.00 -0.62 0.00 0.00 178.44 177.70 1p6m n ALA 415 N -2.27 1.69 -3.37 1.25 0.00 0.22 -4.84 120.51 113.18 1p6m n ALA 415 Ca -0.09 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1p6m n ALA 415 Cb 0.16 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.15 -2.28 -4.51 0.00 5.02 -0.18 -5.00 118.16 110.06 1p6m n LYS 416 Ca 0.05 0.77 -0.20 0.00 -2.02 0.00 0.00 58.31 56.90 1p6m n LYS 416 Cb 0.05 -5.43 -0.15 0.00 -0.02 0.00 0.00 35.03 29.48 1p6m n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p6m s VAL 417 N -3.41 0.92 0.26 -0.18 1.01 -0.37 -4.46 120.40 114.17 1p6m s VAL 417 Ca 0.43 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1p6m s VAL 417 Cb -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.41 1p6m s VAL 417 CO 0.77 0.25 1.59 -0.89 0.00 0.00 0.00 175.10 176.82 1p6m s THR 418 N -0.29 2.19 -0.01 3.92 2.01 -0.38 -4.39 115.64 118.69 1p6m s THR 418 Ca 0.04 0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.91 1p6m s THR 418 Cb -0.05 -3.10 0.07 0.00 0.01 0.00 0.00 72.50 69.43 1p6m s THR 418 CO -0.00 0.02 0.64 -0.51 -0.69 0.00 0.00 174.62 174.08 1p6m s ILE 419 N 0.30 0.00 -0.04 1.82 1.10 -1.26 -4.49 121.20 118.63 1p6m s ILE 419 Ca 0.65 -0.04 -0.01 0.00 -0.51 0.00 0.00 60.65 60.74 1p6m s ILE 419 Cb -0.47 -0.98 0.03 0.00 0.15 0.00 0.00 42.46 41.19 1p6m s ILE 419 CO 0.43 -0.02 0.03 0.54 -2.11 0.00 0.00 174.94 173.81 1p6m s VAL 420 N -1.67 0.06 0.89 4.00 0.11 -0.80 -4.97 120.40 118.02 1p6m s VAL 420 Ca -0.09 0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 59.13 1p6m s VAL 420 Cb -0.00 -0.26 0.13 0.00 -1.53 0.00 0.00 36.38 34.72 1p6m s VAL 420 CO 0.05 0.19 1.09 1.51 -3.33 0.00 0.00 175.10 174.61 1p6m s ASP 421 N 1.86 3.43 0.41 3.54 -4.77 -1.26 -1.47 116.67 118.41 1p6m s ASP 421 Ca 0.02 1.60 0.29 0.00 -3.30 0.00 0.00 52.55 51.16 1p6m s ASP 421 Cb -0.12 -2.27 1.28 0.00 -1.09 0.00 0.00 42.92 40.72 1p6m s ASP 421 CO -0.03 -2.68 1.87 1.12 0.70 0.00 0.00 175.17 176.14 1p6m h HIS 422 N -1.58 0.00 0.00 2.11 2.07 -1.97 -0.60 115.15 115.18 1p6m h HIS 422 Ca -0.49 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.01 1p6m h HIS 422 Cb 1.28 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.25 1p6m h HIS 422 CO 0.45 0.00 -0.16 0.45 -3.07 0.00 0.00 177.93 175.60 1p6m h HIS 423 N 0.00 0.00 -0.46 6.12 3.86 -1.98 -2.58 115.15 120.11 1p6m h HIS 423 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1p6m h HIS 423 Cb 0.34 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1p6m h HIS 423 CO 0.00 0.68 0.29 0.00 0.86 0.00 0.00 177.93 179.76 1p6m h ALA 424 N -0.42 0.58 -0.30 2.45 0.00 -1.92 -2.10 119.26 117.56 1p6m h ALA 424 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1p6m h ALA 424 Cb 0.69 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1p6m h ALA 424 CO -0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.17 1p6m h ALA 425 N 1.19 0.22 0.00 0.00 0.00 -1.21 -1.84 119.26 117.60 1p6m h ALA 425 Ca 0.18 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1p6m h ALA 425 Cb -0.03 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p6m h ALA 425 CO -0.06 -0.45 -0.46 1.79 0.00 0.00 0.00 179.25 180.07 1p6m h THR 426 N 0.02 0.96 -0.35 0.00 1.35 -1.34 -2.04 112.91 111.51 1p6m h THR 426 Ca 0.14 -1.83 -0.14 0.00 -0.55 0.00 0.00 66.41 64.03 1p6m h THR 426 Cb 0.21 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1p6m h THR 426 CO -0.29 0.45 -0.35 -0.37 -0.25 0.00 0.00 175.52 174.71 1p6m h VAL 427 N 0.00 1.28 0.00 6.82 -1.51 -1.04 -1.39 116.25 120.41 1p6m h VAL 427 Ca -0.00 -1.51 -0.05 0.00 -1.23 0.00 0.00 66.70 63.90 1p6m h VAL 427 Cb 1.07 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 1p6m h VAL 427 CO 0.06 0.50 -0.24 0.77 -1.23 0.00 0.00 177.57 177.42 1p6m h SER 428 N 0.67 0.00 0.33 4.19 4.64 -1.10 -1.93 113.55 120.35 1p6m h SER 428 Ca 0.07 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 1p6m h SER 428 Cb 0.90 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1p6m h SER 428 CO 0.08 0.24 -0.79 0.15 -0.87 0.00 0.00 176.83 175.64 1p6m h PHE 429 N 0.00 0.51 -0.46 4.77 3.57 -0.85 -1.65 116.94 122.83 1p6m h PHE 429 Ca -0.00 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 1p6m h PHE 429 Cb 0.48 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1p6m h PHE 429 CO 0.00 1.02 0.27 0.52 -2.23 0.00 0.00 178.31 177.90 1p6m h MET 430 N 0.24 0.63 -0.47 1.11 2.86 -0.60 0.14 114.93 118.84 1p6m h MET 430 Ca -0.04 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1p6m h MET 430 Cb 1.39 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.86 1p6m h MET 430 CO 0.13 0.47 0.16 0.87 1.06 0.00 0.00 176.91 179.60 1p6m h LYS 431 N 0.61 0.31 -0.47 1.72 1.57 -1.16 -2.02 116.57 117.14 1p6m h LYS 431 Ca 0.17 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1p6m h LYS 431 Cb 0.00 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1p6m h LYS 431 CO -0.03 0.21 0.13 1.25 -0.57 0.00 0.00 179.45 180.44 1p6m h HIS 432 N 0.32 0.23 -0.62 -1.35 2.76 -0.33 0.35 115.15 116.52 1p6m h HIS 432 Ca 0.22 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1p6m h HIS 432 Cb 0.24 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 1p6m h HIS 432 CO -0.17 0.05 0.41 -0.07 -1.30 0.00 0.00 177.93 176.86 1p6m h LEU 433 N 0.29 0.58 0.64 0.26 3.38 -0.33 0.17 115.31 120.30 1p6m h LEU 433 Ca 0.23 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1p6m h LEU 433 Cb 0.27 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p6m h LEU 433 CO -0.26 0.39 -0.31 -0.78 0.09 0.00 0.00 178.44 177.57 1p6m h ASP 434 N 0.67 -0.72 -0.93 -0.43 -0.00 -0.44 0.50 116.42 115.06 1p6m h ASP 434 Ca 0.26 0.01 0.21 0.00 -0.00 0.00 0.00 57.03 57.51 1p6m h ASP 434 Cb 0.17 0.19 -0.12 0.00 -0.00 0.00 0.00 39.33 39.57 1p6m h ASP 434 CO -0.07 -0.34 0.49 0.78 -0.00 0.00 0.00 179.24 180.10 1p6m h ASN 435 N -1.21 0.53 0.90 2.28 2.35 -0.62 0.18 115.58 119.98 1p6m h ASN 435 Ca -0.09 0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1p6m h ASN 435 Cb 0.67 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1p6m h ASN 435 CO 0.14 0.11 -0.47 -0.33 -1.65 0.00 0.00 177.43 175.23 1p6m h GLU 436 N 0.54 0.00 -0.36 0.81 4.39 -0.93 -0.66 114.58 118.38 1p6m h GLU 436 Ca 0.57 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.21 1p6m h GLU 436 Cb 1.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1p6m h GLU 436 CO -0.46 0.47 -0.01 0.37 -1.16 0.00 0.00 179.01 178.22 1p6m h GLN 437 N 0.00 0.64 -0.11 2.33 5.75 0.17 -0.70 115.11 123.19 1p6m h GLN 437 Ca -0.00 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.23 1p6m h GLN 437 Cb 1.05 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.54 1p6m h GLN 437 CO 0.06 0.76 -0.15 0.87 -2.65 0.00 0.00 178.83 177.72 1p6m h LYS 438 N 0.45 0.30 -0.11 1.69 1.57 -1.30 -1.22 116.57 117.95 1p6m h LYS 438 Ca 0.10 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 1p6m h LYS 438 Cb 0.48 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1p6m h LYS 438 CO 0.02 0.73 -0.67 0.00 -0.57 0.00 0.00 179.45 178.96 1p6m h ALA 439 N 0.56 0.64 0.00 3.86 0.00 -1.12 -3.39 119.26 119.82 1p6m h ALA 439 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1p6m h ALA 439 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p6m h ALA 439 CO 0.03 0.73 0.00 0.54 0.00 0.00 0.00 179.25 180.56 1p6m n ARG 440 N -3.88 1.21 -1.45 0.00 1.74 -0.33 -5.03 116.66 108.92 1p6m n ARG 440 Ca -0.04 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1p6m n ARG 440 Cb 0.67 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 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 0.19 0.58 0.00 -0.13 0.00 -0.46 -4.31 105.19 101.06 1p6m n GLY 441 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.52 3.05 3.01 -0.02 0.00 -1.10 -0.75 105.19 107.85 1p6m n GLY 442 Ca 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 2.47 4.35 -0.10 0.00 0.04 -1.26 -4.58 135.00 135.93 1p6m s PRO 444 Ca 0.03 2.07 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 1p6m s PRO 444 Cb -0.13 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1p6m s PRO 444 CO -0.11 -0.34 0.35 0.00 0.04 0.00 0.00 177.00 176.95 1p6m s ALA 445 N 0.51 -0.88 -0.47 8.56 0.00 0.30 -4.35 121.76 125.43 1p6m s ALA 445 Ca 0.60 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.22 1p6m s ALA 445 Cb -0.37 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.46 1p6m s ALA 445 CO 0.35 -0.21 0.38 0.34 0.00 0.00 0.00 175.76 176.63 1p6m s ASP 446 N -0.33 6.11 0.16 0.00 3.68 -0.55 -3.73 116.67 122.01 1p6m s ASP 446 Ca -0.05 -1.32 -0.17 0.00 2.13 0.00 0.00 52.55 53.14 1p6m s ASP 446 Cb -0.03 -2.17 0.08 0.00 -1.45 0.00 0.00 42.92 39.34 1p6m s ASP 446 CO 0.02 -0.63 1.70 -0.25 0.13 0.00 0.00 175.17 176.14 1p6m h TRP 447 N 8.73 -0.05 -0.23 -5.34 7.01 -1.91 -0.65 115.95 123.50 1p6m h TRP 447 Ca -0.28 0.03 0.07 0.00 2.11 0.00 0.00 58.89 60.81 1p6m h TRP 447 Cb 1.11 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1p6m h TRP 447 CO 0.63 -0.08 0.23 0.00 -2.79 0.00 0.00 178.44 176.43 1p6m h ALA 448 N 1.32 1.91 0.00 2.65 0.00 -1.92 -1.61 119.26 121.61 1p6m h ALA 448 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1p6m h ALA 448 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p6m h ALA 448 CO -0.31 -0.35 -1.74 0.91 0.00 0.00 0.00 179.25 177.77 1p6m n TRP 449 N -3.90 0.00 0.02 0.00 7.02 -0.73 -4.37 117.44 115.48 1p6m n TRP 449 Ca 0.03 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.45 1p6m n TRP 449 Cb 0.37 -0.37 -0.11 0.00 -2.42 0.00 0.00 31.31 28.78 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 1.00 -3.17 -0.99 1.08 -0.29 -3.45 117.51 111.70 1p6m h ILE 450 Ca 0.00 -2.71 -0.57 0.00 -0.39 0.00 0.00 64.86 61.19 1p6m h ILE 450 Cb 0.87 2.45 -0.05 0.00 -3.07 0.00 0.00 36.82 37.02 1p6m h ILE 450 CO 0.00 0.57 0.67 -0.69 -0.69 0.00 0.00 178.15 178.01 1p6m s VAL 451 N -2.72 4.74 0.83 1.67 1.01 -0.69 -4.98 120.40 120.25 1p6m s VAL 451 Ca -0.02 1.99 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 1p6m s VAL 451 Cb 0.09 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1p6m s VAL 451 CO 0.81 -0.09 0.33 -2.65 0.00 0.00 0.00 175.10 173.50 1p6m n PRO 452 N 5.76 0.04 0.14 2.72 -0.02 -1.26 -4.87 135.00 137.52 1p6m n PRO 452 Ca 0.10 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1p6m n PRO 452 Cb 0.47 -1.73 0.51 0.00 -0.02 0.00 0.00 33.50 32.73 1p6m n PRO 452 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1p6m h PRO 453 N -0.86 0.00 -4.74 0.52 0.13 -1.95 -3.38 132.00 121.73 1p6m h PRO 453 Ca -0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.43 1p6m h PRO 453 Cb 1.32 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 1p6m h PRO 453 CO 0.38 0.00 -0.71 0.96 -0.23 0.00 0.00 178.00 178.39 1p6m s ILE 454 N -3.35 0.76 -1.12 -3.56 -4.36 -1.26 -4.84 121.20 103.48 1p6m s ILE 454 Ca 0.04 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1p6m s ILE 454 Cb 0.09 -1.47 0.00 0.00 1.25 0.00 0.00 42.46 42.33 1p6m s ILE 454 CO 0.41 -0.72 0.00 -1.20 0.24 0.00 0.00 174.94 173.67 1p6m n SER 455 N 0.29 -3.86 0.00 4.36 7.64 -1.26 -4.90 113.62 115.89 1p6m n SER 455 Ca -0.14 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1p6m n SER 455 Cb 0.59 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 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 -0.72 -3.15 0.13 0.23 0.00 -1.26 -0.91 105.19 99.50 1p6m n GLY 456 Ca -0.15 0.58 0.08 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.84 0.42 0.00 1.61 3.41 -1.26 -1.05 113.62 113.91 1p6m n SER 457 Ca 0.00 0.69 0.15 0.00 -0.26 0.00 0.00 58.87 59.45 1p6m n SER 457 Cb 0.00 -0.74 0.87 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.07 0.00 -4.51 1.04 4.77 -0.09 -4.76 117.00 111.38 1p6m n LEU 458 Ca -0.01 0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 1p6m n LEU 458 Cb 0.04 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 1p6m n LEU 458 CO 0.07 -0.00 -0.46 0.42 -1.33 0.00 0.00 177.39 176.09 1p6m s THR 459 N -2.20 3.08 0.43 -5.08 -4.23 -0.21 -5.04 115.64 102.39 1p6m s THR 459 Ca 0.40 -1.20 0.16 0.00 -1.18 0.00 0.00 61.69 59.88 1p6m s THR 459 Cb 0.21 -2.36 0.36 0.00 1.34 0.00 0.00 72.50 72.05 1p6m s THR 459 CO 0.40 0.24 1.91 1.55 -0.54 0.00 0.00 174.62 178.18 1p6m h PRO 460 N 4.15 0.39 -0.14 3.99 0.13 -1.85 -2.31 132.00 136.34 1p6m h PRO 460 Ca -0.48 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1p6m h PRO 460 Cb 1.16 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1p6m h PRO 460 CO 0.49 0.26 0.03 -0.39 -0.23 0.00 0.00 178.00 178.16 1p6m h VAL 461 N 0.40 1.08 -0.72 1.56 -1.51 -1.89 -2.43 116.25 112.74 1p6m h VAL 461 Ca 0.38 -0.29 0.03 0.00 -1.23 0.00 0.00 66.70 65.60 1p6m h VAL 461 Cb 0.91 0.95 -0.04 0.00 -2.13 0.00 0.00 31.29 30.97 1p6m h VAL 461 CO -0.12 0.10 0.48 0.15 -1.23 0.00 0.00 177.57 176.95 1p6m h PHE 462 N 0.20 0.85 -0.37 5.19 3.57 -1.62 -1.59 116.94 123.17 1p6m h PHE 462 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1p6m h PHE 462 Cb 0.10 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1p6m h PHE 462 CO 0.00 0.49 0.00 0.72 -2.23 0.00 0.00 178.31 177.29 1p6m n HIS 463 N -4.46 0.49 -3.77 0.41 8.25 -0.92 -4.84 115.22 110.39 1p6m n HIS 463 Ca 0.09 -0.25 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 1p6m n HIS 463 Cb 0.12 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.51 3.56 0.48 -0.41 2.00 -0.60 -0.67 119.66 122.51 1p6m s GLN 464 Ca 0.25 -0.54 -0.21 0.00 -2.00 0.00 0.00 55.36 52.86 1p6m s GLN 464 Cb 0.13 -3.29 -0.07 0.00 0.80 0.00 0.00 33.01 30.57 1p6m s GLN 464 CO 0.17 -0.22 1.10 -1.21 -0.50 0.00 0.00 175.29 174.63 1p6m s GLU 465 N 1.59 3.72 0.04 1.67 2.02 -0.68 -4.99 118.70 122.06 1p6m s GLU 465 Ca 0.06 1.58 -0.01 0.00 0.02 0.00 0.00 54.97 56.62 1p6m s GLU 465 Cb -0.15 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 1p6m s GLU 465 CO 0.03 -0.54 -0.03 -1.64 0.02 0.00 0.00 175.26 173.10 1p6m s MET 466 N -2.97 0.49 -0.04 1.61 -1.94 -1.26 -4.69 119.30 110.50 1p6m s MET 466 Ca 0.66 -0.96 0.06 0.00 -1.71 0.00 0.00 55.69 53.74 1p6m s MET 466 Cb -0.23 0.17 -0.02 0.00 2.01 0.00 0.00 34.83 36.76 1p6m s MET 466 CO 0.27 -0.09 -0.20 0.08 -0.01 0.00 0.00 175.02 175.08 1p6m s VAL 467 N -2.89 2.57 -0.10 -6.03 1.01 -1.26 -4.93 120.40 108.77 1p6m s VAL 467 Ca -0.03 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1p6m s VAL 467 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1p6m s VAL 467 CO -0.06 0.58 -0.20 0.21 0.00 0.00 0.00 175.10 175.64 1p6m s ASN 468 N -0.65 2.74 0.19 3.32 2.47 -1.24 -0.54 114.94 121.23 1p6m s ASN 468 Ca 0.10 -0.50 -0.19 0.00 0.42 0.00 0.00 52.86 52.69 1p6m s ASN 468 Cb -0.10 -1.25 0.04 0.00 -1.45 0.00 0.00 41.25 38.48 1p6m s ASN 468 CO -0.00 0.09 0.55 -0.72 -3.72 0.00 0.00 177.10 173.30 1p6m s TYR 469 N 0.64 -0.24 -0.31 0.43 -0.85 -1.26 -4.96 117.35 110.79 1p6m s TYR 469 Ca -0.13 -0.08 -0.15 0.00 -0.52 0.00 0.00 57.07 56.19 1p6m s TYR 469 Cb -0.16 0.46 -0.02 0.00 0.38 0.00 0.00 41.96 42.61 1p6m s TYR 469 CO 0.03 -0.92 0.37 0.42 -1.52 0.00 0.00 175.55 173.94 1p6m s ILE 470 N -3.84 5.16 0.19 -3.49 1.01 -1.26 -4.87 121.20 114.10 1p6m s ILE 470 Ca 0.07 0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.06 1p6m s ILE 470 Cb -0.01 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1p6m s ILE 470 CO -0.05 0.01 0.01 -0.76 0.00 0.00 0.00 174.94 174.15 1p6m s LEU 471 N 2.06 3.34 -0.00 2.97 1.43 -1.26 -3.93 118.68 123.27 1p6m s LEU 471 Ca 0.13 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1p6m s LEU 471 Cb -0.16 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1p6m s LEU 471 CO 0.11 0.07 -0.23 -0.55 0.23 0.00 0.00 176.35 175.98 1p6m s SER 472 N -3.06 2.75 0.64 2.29 0.15 -1.26 -4.09 113.70 111.12 1p6m s SER 472 Ca 0.28 -0.45 -0.17 0.00 0.70 0.00 0.00 55.95 56.31 1p6m s SER 472 Cb -0.09 -0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 1p6m s SER 472 CO 0.19 0.27 0.90 -2.65 1.20 0.00 0.00 173.24 173.15 1p6m n PRO 473 N 2.36 0.71 -3.57 5.44 -0.02 -1.26 -5.01 135.00 133.65 1p6m n PRO 473 Ca -0.16 0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 1p6m n PRO 473 Cb 0.52 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.63 -1.41 -0.08 3.55 0.00 -0.75 -3.95 121.76 117.48 1p6m s ALA 474 Ca 0.75 0.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.31 1p6m s ALA 474 Cb -0.39 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1p6m s ALA 474 CO 0.49 -0.46 0.41 -0.06 0.00 0.00 0.00 175.76 176.14 1p6m s PHE 475 N -2.07 3.59 0.23 0.00 0.40 -1.26 -0.85 117.98 118.01 1p6m s PHE 475 Ca -0.07 0.87 0.05 0.00 -0.60 0.00 0.00 56.93 57.18 1p6m s PHE 475 Cb -0.01 -2.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 1p6m s PHE 475 CO 0.01 0.36 -0.05 1.03 0.70 0.00 0.00 175.22 177.28 1p6m s ARG 476 N -0.06 1.37 0.30 0.44 0.52 0.16 -4.95 118.95 116.72 1p6m s ARG 476 Ca 0.23 -1.67 -0.11 0.00 -0.52 0.00 0.00 55.73 53.66 1p6m s ARG 476 Cb -0.15 -0.83 -0.08 0.00 0.52 0.00 0.00 34.95 34.41 1p6m s ARG 476 CO 0.10 -0.01 0.65 0.71 0.02 0.00 0.00 175.30 176.78 1p6m s TYR 477 N -3.24 3.42 0.02 -0.53 2.02 -1.26 0.15 117.35 117.93 1p6m s TYR 477 Ca 0.27 1.00 -0.05 0.00 -0.37 0.00 0.00 57.07 57.91 1p6m s TYR 477 Cb 0.04 -2.37 -0.01 0.00 -0.40 0.00 0.00 41.96 39.22 1p6m s TYR 477 CO 0.08 0.14 0.09 1.14 -1.57 0.00 0.00 175.55 175.43 1p6m s GLN 478 N -3.11 0.51 0.65 -0.62 -2.07 -1.26 -4.80 119.66 108.97 1p6m s GLN 478 Ca 0.50 -0.62 -0.17 0.00 -1.82 0.00 0.00 55.36 53.25 1p6m s GLN 478 Cb -0.11 0.20 -0.06 0.00 -1.09 0.00 0.00 33.01 31.95 1p6m s GLN 478 CO 0.22 -0.12 0.53 -2.30 -1.32 0.00 0.00 175.29 172.30 1p6m n PRO 479 N 1.11 0.42 -2.62 9.60 -0.02 -1.26 -4.93 135.00 137.30 1p6m n PRO 479 Ca -0.21 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1p6m n PRO 479 Cb 0.57 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.32 7.39 0.00 2.55 -0.00 -1.26 -4.91 116.67 119.12 1p6m s ASP 480 Ca 0.67 1.95 -0.02 0.00 -0.00 0.00 0.00 52.55 55.15 1p6m s ASP 480 Cb -0.39 -2.60 -0.09 0.00 -0.00 0.00 0.00 42.92 39.84 1p6m s ASP 480 CO 0.56 -0.13 1.79 -0.81 -0.00 0.00 0.00 175.17 176.58 1p6m n PRO 481 N 2.53 0.90 0.00 8.23 -0.04 -1.26 -5.22 135.00 140.13 1p6m n PRO 481 Ca 0.02 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1p6m n PRO 481 Cb 0.47 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1p6m n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79