#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtw n GLN 8 N 0.00 0.00 -1.97 -0.52 3.00 -1.26 -5.00 117.38 111.62 1dtw n GLN 8 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1dtw n GLN 8 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 30.24 27.89 1dtw n GLN 8 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1dtw s PHE 9 N -2.78 2.55 0.54 1.08 0.40 -1.26 -4.91 117.98 113.59 1dtw s PHE 9 Ca 0.00 0.43 0.24 0.00 -0.60 0.00 0.00 56.93 57.00 1dtw s PHE 9 Cb 0.00 -3.91 1.42 0.00 0.51 0.00 0.00 43.02 41.04 1dtw s PHE 9 CO 0.00 -3.61 2.03 -1.35 0.70 0.00 0.00 175.22 173.00 1dtw h PRO 10 N 8.11 0.00 0.00 0.24 0.11 -2.06 -3.09 132.00 135.30 1dtw h PRO 10 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dtw h PRO 10 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dtw h PRO 10 CO 0.92 0.00 -0.07 0.78 -0.21 0.00 0.00 178.00 179.43 1dtw h GLY 11 N 0.00 0.00 -3.56 -0.55 0.00 -2.04 -3.47 103.07 93.45 1dtw h GLY 11 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.57 1dtw h GLY 11 CO -0.00 0.00 0.41 0.00 0.00 0.00 0.00 176.54 176.95 1dtw s ALA 12 N -3.14 -1.79 -0.20 3.60 0.00 -1.17 -5.15 121.76 113.91 1dtw s ALA 12 Ca 0.09 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1dtw s ALA 12 Cb 0.11 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1dtw s ALA 12 CO 0.63 -0.60 -0.15 -1.54 0.00 0.00 0.00 175.76 174.09 1dtw s SER 13 N -2.14 3.55 -0.24 0.00 1.04 -1.26 -4.50 113.70 110.14 1dtw s SER 13 Ca 0.01 -0.70 -0.27 0.00 0.48 0.00 0.00 55.95 55.47 1dtw s SER 13 Cb -0.01 -1.54 0.14 0.00 0.10 0.00 0.00 66.02 64.71 1dtw s SER 13 CO -0.06 -0.03 1.13 0.00 0.98 0.00 0.00 173.24 175.26 1dtw s ALA 14 N 1.31 -2.02 0.88 5.32 0.00 -1.26 -5.16 121.76 120.82 1dtw s ALA 14 Ca 0.03 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.64 1dtw s ALA 14 Cb -0.14 -1.27 0.12 0.00 0.00 0.00 0.00 23.12 21.83 1dtw s ALA 14 CO -0.10 -0.24 1.15 -1.21 0.00 0.00 0.00 175.76 175.36 1dtw s GLU 15 N -0.41 1.31 0.00 0.00 0.41 -1.26 -4.71 118.70 114.04 1dtw s GLU 15 Ca 0.03 1.52 0.00 0.00 -0.41 0.00 0.00 54.97 56.11 1dtw s GLU 15 Cb -0.03 -1.76 0.00 0.00 -1.78 0.00 0.00 34.13 30.56 1dtw s GLU 15 CO -0.05 -2.41 0.00 1.19 -0.49 0.00 0.00 175.26 173.49 1dtw n PHE 16 N -3.99 -3.55 -3.59 1.61 3.01 -1.26 -5.06 117.46 104.64 1dtw n PHE 16 Ca 0.12 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.56 1dtw n PHE 16 Cb 0.52 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 1dtw n PHE 16 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1dtw s ILE 17 N -0.95 -0.59 0.14 4.37 2.07 -1.26 -5.02 121.20 119.95 1dtw s ILE 17 Ca 0.00 0.00 0.34 0.00 -1.41 0.00 0.00 60.65 59.58 1dtw s ILE 17 Cb 0.00 -1.00 0.39 0.00 0.13 0.00 0.00 42.46 41.98 1dtw s ILE 17 CO 0.00 0.00 2.02 0.44 -1.91 0.00 0.00 174.94 175.49 1dtw h ASP 18 N 7.50 0.00 -2.93 4.50 3.32 -2.06 -3.44 116.42 123.30 1dtw h ASP 18 Ca -0.21 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.17 1dtw h ASP 18 Cb 1.14 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.58 1dtw h ASP 18 CO 0.12 0.00 -0.54 -0.54 -1.72 0.00 0.00 179.24 176.56 1dtw s LYS 19 N -3.71 3.32 -0.67 3.56 1.02 -1.26 -5.06 119.74 116.94 1dtw s LYS 19 Ca 0.00 -0.24 -0.24 0.00 0.02 0.00 0.00 55.97 55.51 1dtw s LYS 19 Cb 0.09 -3.05 0.05 0.00 -0.52 0.00 0.00 37.83 34.41 1dtw s LYS 19 CO 0.51 0.72 1.07 -1.17 -0.92 0.00 0.00 175.35 175.56 1dtw s LEU 20 N -0.88 3.94 -0.13 3.17 2.96 -1.26 -4.99 118.68 121.49 1dtw s LEU 20 Ca 0.14 -0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1dtw s LEU 20 Cb -0.12 -2.53 0.04 0.00 0.50 0.00 0.00 46.19 44.09 1dtw s LEU 20 CO 0.03 -1.55 0.00 -1.61 -1.32 0.00 0.00 176.35 171.91 1dtw s GLU 21 N 4.61 0.77 0.30 1.98 2.02 -1.26 -5.12 118.70 122.00 1dtw s GLU 21 Ca 0.28 -0.18 -0.27 0.00 0.02 0.00 0.00 54.97 54.82 1dtw s GLU 21 Cb -0.13 -1.55 -0.09 0.00 0.10 0.00 0.00 34.13 32.46 1dtw s GLU 21 CO 0.13 -0.44 0.97 -0.06 0.02 0.00 0.00 175.26 175.88 1dtw s PHE 22 N 1.88 3.72 -0.18 1.61 0.40 -1.26 -5.00 117.98 119.15 1dtw s PHE 22 Ca 0.02 1.80 -0.23 0.00 -0.60 0.00 0.00 56.93 57.92 1dtw s PHE 22 Cb -0.14 -3.01 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 1dtw s PHE 22 CO -0.07 0.10 0.74 0.42 0.70 0.00 0.00 175.22 177.11 1dtw s ILE 23 N -1.43 4.95 -0.11 0.64 1.01 -1.26 -5.04 121.20 119.95 1dtw s ILE 23 Ca 0.48 1.42 -0.13 0.00 0.00 0.00 0.00 60.65 62.42 1dtw s ILE 23 Cb -0.23 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1dtw s ILE 23 CO 0.29 0.07 0.31 -1.10 0.00 0.00 0.00 174.94 174.50 1dtw s GLN 24 N 2.03 4.04 0.27 2.79 -0.21 -1.26 -5.05 119.66 122.27 1dtw s GLN 24 Ca 0.34 0.16 -0.31 0.00 0.02 0.00 0.00 55.36 55.57 1dtw s GLN 24 Cb -0.16 -3.33 -0.12 0.00 1.00 0.00 0.00 33.01 30.40 1dtw s GLN 24 CO 0.11 0.45 1.64 -2.30 -2.12 0.00 0.00 175.29 173.07 1dtw n PRO 25 N 2.85 2.73 -3.02 2.91 -0.02 -1.26 -4.91 135.00 134.28 1dtw n PRO 25 Ca -0.13 0.97 -0.44 0.00 -2.02 0.00 0.00 63.50 61.88 1dtw n PRO 25 Cb 0.52 -2.78 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 1dtw n PRO 25 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dtw s ASN 26 N 0.70 6.31 -0.01 2.55 3.84 -1.26 -4.78 114.94 122.30 1dtw s ASN 26 Ca 0.67 -1.52 0.09 0.00 0.21 0.00 0.00 52.86 52.31 1dtw s ASN 26 Cb -0.50 -2.35 -0.11 0.00 -0.55 0.00 0.00 41.25 37.74 1dtw s ASN 26 CO 0.44 -1.16 0.30 0.52 -2.79 0.00 0.00 177.10 174.40 1dtw n VAL 27 N 5.54 0.00 0.19 -5.21 0.31 -1.26 -4.36 118.33 113.54 1dtw n VAL 27 Ca 0.01 -0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.00 1dtw n VAL 27 Cb 0.45 0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 34.04 1dtw n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1dtw h ILE 28 N 0.00 0.00 -2.95 2.52 1.08 -2.00 -3.34 117.51 112.82 1dtw h ILE 28 Ca 0.00 -0.38 -0.72 0.00 -0.39 0.00 0.00 64.86 63.36 1dtw h ILE 28 Cb 0.29 0.00 -0.34 0.00 -3.07 0.00 0.00 36.82 33.71 1dtw h ILE 28 CO 0.00 0.00 0.13 -1.54 -0.69 0.00 0.00 178.15 176.05 1dtw n SER 29 N -4.47 4.96 -2.85 1.72 3.41 -1.26 -5.04 113.62 110.08 1dtw n SER 29 Ca -0.06 -3.29 -0.08 0.00 -0.26 0.00 0.00 58.87 55.18 1dtw n SER 29 Cb 0.21 -1.07 0.07 0.00 -0.26 0.00 0.00 64.21 63.16 1dtw n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dtw n GLY 30 N 1.68 -2.82 3.67 5.00 0.00 -1.25 -4.87 105.19 106.60 1dtw n GLY 30 Ca 0.25 -1.41 -0.47 0.00 0.00 0.00 0.00 46.02 44.39 1dtw n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dtw n ILE 31 N -3.29 0.21 -1.62 -0.61 5.41 -1.26 -4.90 119.36 113.29 1dtw n ILE 31 Ca 0.04 -0.04 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1dtw n ILE 31 Cb 0.16 -1.68 0.04 0.00 -0.71 0.00 0.00 39.64 37.46 1dtw n ILE 31 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dtw n PRO 32 N 4.57 1.04 -3.36 0.38 -0.02 -1.26 -4.93 135.00 131.42 1dtw n PRO 32 Ca 0.19 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.66 1dtw n PRO 32 Cb 0.29 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 1dtw n PRO 32 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dtw s ILE 33 N -1.46 5.13 0.06 4.25 1.01 -1.26 -4.35 121.20 124.58 1dtw s ILE 33 Ca 0.73 0.24 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 1dtw s ILE 33 Cb -0.44 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1dtw s ILE 33 CO 0.49 -0.06 1.16 -0.47 0.00 0.00 0.00 174.94 176.06 1dtw s TYR 34 N 2.12 3.48 -0.00 3.97 5.04 -0.64 -4.76 117.35 126.56 1dtw s TYR 34 Ca 0.14 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1dtw s TYR 34 Cb -0.16 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.78 1dtw s TYR 34 CO 0.12 -1.07 -0.00 -0.98 -1.34 0.00 0.00 175.55 172.28 1dtw s ARG 35 N 1.01 0.01 -0.24 4.97 1.70 -1.26 -0.75 118.95 124.37 1dtw s ARG 35 Ca 0.57 -0.00 0.00 0.00 -0.47 0.00 0.00 55.73 55.84 1dtw s ARG 35 Cb -0.28 -0.01 -0.15 0.00 -0.57 0.00 0.00 34.95 33.94 1dtw s ARG 35 CO 0.29 0.00 -0.23 0.28 -1.08 0.00 0.00 175.30 174.57 1dtw n VAL 36 N 3.08 1.39 -4.31 4.99 0.31 -1.26 -4.88 118.33 117.65 1dtw n VAL 36 Ca -0.12 -0.51 -0.22 0.00 -0.01 0.00 0.00 64.34 63.48 1dtw n VAL 36 Cb 0.60 -1.41 -0.13 0.00 -0.91 0.00 0.00 33.84 32.00 1dtw n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dtw s MET 37 N -2.48 1.05 0.95 5.55 0.00 -1.26 -1.38 119.30 121.73 1dtw s MET 37 Ca -0.33 -1.03 -0.16 0.00 0.00 0.00 0.00 55.69 54.17 1dtw s MET 37 Cb 0.09 -1.20 0.19 0.00 0.00 0.00 0.00 34.83 33.91 1dtw s MET 37 CO 0.55 0.28 1.31 0.16 0.00 0.00 0.00 175.02 177.32 1dtw s ASP 38 N -1.69 3.20 0.00 -1.18 1.47 0.74 -4.84 116.67 114.37 1dtw s ASP 38 Ca 0.04 0.28 0.00 0.00 1.18 0.00 0.00 52.55 54.05 1dtw s ASP 38 Cb -0.10 -0.35 0.01 0.00 -0.34 0.00 0.00 42.92 42.15 1dtw s ASP 38 CO 0.03 -2.68 0.40 0.54 0.68 0.00 0.00 175.17 174.14 1dtw n ARG 39 N -3.73 0.01 -2.22 2.11 1.74 -1.26 -1.50 116.66 111.80 1dtw n ARG 39 Ca 0.15 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1dtw n ARG 39 Cb 0.59 -1.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.69 1dtw n ARG 39 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1dtw n GLN 40 N -0.89 2.65 -2.46 5.56 6.02 -1.26 -4.69 117.38 122.32 1dtw n GLN 40 Ca 0.00 -3.78 -0.09 0.00 -0.01 0.00 0.00 57.00 53.12 1dtw n GLN 40 Cb 0.00 -1.90 -0.00 0.00 1.02 0.00 0.00 30.24 29.36 1dtw n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dtw n GLY 41 N -0.64 -0.50 3.63 1.08 0.00 -0.56 -4.50 105.19 103.68 1dtw n GLY 41 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1dtw n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dtw s GLN 42 N -5.02 3.96 -0.41 1.61 -1.52 -1.25 -3.77 119.66 113.25 1dtw s GLN 42 Ca 0.00 -0.35 -0.29 0.00 -1.95 0.00 0.00 55.36 52.77 1dtw s GLN 42 Cb 0.00 -3.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.59 1dtw s GLN 42 CO 0.00 0.26 1.38 0.42 -0.25 0.00 0.00 175.29 177.10 1dtw s ILE 43 N 0.40 3.95 0.00 1.08 1.09 -1.26 -0.19 121.20 126.27 1dtw s ILE 43 Ca 0.03 0.98 0.00 0.00 -1.10 0.00 0.00 60.65 60.56 1dtw s ILE 43 Cb -0.12 -4.24 0.00 0.00 -1.06 0.00 0.00 42.46 37.03 1dtw s ILE 43 CO 0.00 -0.77 0.88 -0.38 -0.10 0.00 0.00 174.94 174.58 1dtw n ILE 44 N 6.99 0.00 -3.46 2.92 -0.00 -0.48 -4.45 119.36 120.88 1dtw n ILE 44 Ca 0.16 1.38 -0.43 0.00 -0.00 0.00 0.00 62.75 63.86 1dtw n ILE 44 Cb 0.48 -2.32 -0.07 0.00 -0.00 0.00 0.00 39.64 37.74 1dtw n ILE 44 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1dtw s ASN 45 N -2.13 5.94 0.51 4.38 2.47 -1.26 -4.97 114.94 119.89 1dtw s ASN 45 Ca 0.00 -1.99 0.41 0.00 0.42 0.00 0.00 52.86 51.70 1dtw s ASN 45 Cb 0.00 -2.09 1.60 0.00 -1.45 0.00 0.00 41.25 39.31 1dtw s ASN 45 CO 0.00 -0.72 1.64 -0.65 -3.72 0.00 0.00 177.10 173.64 1dtw h PRO 46 N 8.47 0.03 0.00 0.43 0.11 -1.93 0.43 132.00 139.53 1dtw h PRO 46 Ca -0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1dtw h PRO 46 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dtw h PRO 46 CO 0.90 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 1dtw n SER 47 N -4.24 0.00 -0.00 -2.05 3.41 -1.26 -1.44 113.62 108.05 1dtw n SER 47 Ca 0.38 0.23 0.05 0.00 -0.26 0.00 0.00 58.87 59.27 1dtw n SER 47 Cb 1.67 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 65.24 1dtw n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dtw n GLU 48 N -1.32 2.34 -1.67 4.33 -0.58 0.15 -4.98 120.64 118.90 1dtw n GLU 48 Ca 0.03 -0.04 -0.44 0.00 -0.42 0.00 0.00 57.16 56.30 1dtw n GLU 48 Cb 0.06 -1.10 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 1dtw n GLU 48 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1dtw n ASP 49 N -1.48 3.94 -4.42 1.62 -0.08 -0.52 -4.94 116.55 110.67 1dtw n ASP 49 Ca 0.01 0.95 -0.29 0.00 -1.51 0.00 0.00 54.79 53.95 1dtw n ASP 49 Cb 0.21 -1.50 0.20 0.00 2.34 0.00 0.00 41.12 42.38 1dtw n ASP 49 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1dtw s PRO 50 N 3.72 -0.23 0.00 -0.67 0.02 -1.26 -5.01 135.00 131.57 1dtw s PRO 50 Ca 0.87 0.36 0.00 0.00 0.02 0.00 0.00 61.00 62.25 1dtw s PRO 50 Cb -0.51 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1dtw s PRO 50 CO 0.42 -3.14 0.17 1.58 -0.33 0.00 0.00 177.00 175.70 1dtw n HIS 51 N -4.43 0.00 -3.01 6.54 -0.00 -1.26 -4.99 115.22 108.06 1dtw n HIS 51 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.78 1dtw n HIS 51 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.56 1dtw n HIS 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dtw n LEU 52 N -0.17 -4.87 -4.76 0.27 4.77 -1.26 -4.98 117.00 105.99 1dtw n LEU 52 Ca 0.00 1.01 -0.33 0.00 -0.03 0.00 0.00 56.01 56.65 1dtw n LEU 52 Cb 0.00 -1.99 0.05 0.00 -2.33 0.00 0.00 43.42 39.15 1dtw n LEU 52 CO 0.00 -2.55 0.75 -2.84 -1.33 0.00 0.00 177.39 171.42 1dtw s PRO 53 N -0.62 2.70 0.27 3.23 0.02 -1.26 -4.75 135.00 134.59 1dtw s PRO 53 Ca -0.04 1.44 -0.03 0.00 0.02 0.00 0.00 61.00 62.39 1dtw s PRO 53 Cb 0.00 -1.93 0.57 0.00 0.02 0.00 0.00 34.50 33.16 1dtw s PRO 53 CO 0.20 -1.34 1.63 -0.22 -0.33 0.00 0.00 177.00 176.94 1dtw h LYS 54 N -0.03 0.12 0.21 5.54 3.64 -1.99 -1.68 116.57 122.38 1dtw h LYS 54 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dtw h LYS 54 Cb 1.25 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1dtw h LYS 54 CO 0.53 0.08 -0.40 0.93 -2.27 0.00 0.00 179.45 178.32 1dtw h GLU 55 N 0.12 -0.64 -0.87 1.90 3.07 -1.99 -0.15 114.58 116.02 1dtw h GLU 55 Ca 0.49 0.04 0.12 0.00 -0.50 0.00 0.00 59.36 59.51 1dtw h GLU 55 Cb 0.92 0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 28.89 1dtw h GLU 55 CO -0.71 -0.42 0.49 -0.22 -1.40 0.00 0.00 179.01 176.75 1dtw h LYS 56 N -0.66 0.74 0.00 2.33 3.64 -1.72 0.16 116.57 121.05 1dtw h LYS 56 Ca -0.02 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1dtw h LYS 56 Cb 0.62 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1dtw h LYS 56 CO -0.16 0.49 -0.25 0.28 -2.27 0.00 0.00 179.45 177.54 1dtw h VAL 57 N 0.76 1.03 0.00 2.00 2.07 -0.94 -1.85 116.25 119.32 1dtw h VAL 57 Ca 0.44 -0.90 -0.17 0.00 0.82 0.00 0.00 66.70 66.89 1dtw h VAL 57 Cb 0.51 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1dtw h VAL 57 CO -0.30 0.24 -0.81 -0.07 0.02 0.00 0.00 177.57 176.66 1dtw h LEU 58 N 0.00 0.00 -0.62 2.57 3.38 0.86 -3.01 115.31 118.49 1dtw h LEU 58 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1dtw h LEU 58 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1dtw h LEU 58 CO 0.03 0.81 -0.25 0.50 0.09 0.00 0.00 178.44 179.62 1dtw h LYS 59 N 0.00 0.82 -0.98 1.13 3.64 -0.41 -0.08 116.57 120.69 1dtw h LYS 59 Ca -0.01 -0.35 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1dtw h LYS 59 Cb 1.62 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.35 1dtw h LYS 59 CO 0.11 0.98 0.64 -0.07 -2.27 0.00 0.00 179.45 178.84 1dtw h LEU 60 N 0.71 1.07 0.11 5.20 3.38 -1.37 -1.82 115.31 122.59 1dtw h LEU 60 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1dtw h LEU 60 Cb 0.78 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dtw h LEU 60 CO 0.06 0.74 -0.05 0.22 0.09 0.00 0.00 178.44 179.51 1dtw h TYR 61 N 1.25 -0.13 -0.09 1.13 3.20 -1.33 -2.60 116.97 118.39 1dtw h TYR 61 Ca 0.38 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1dtw h TYR 61 Cb -0.02 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1dtw h TYR 61 CO -0.00 0.37 0.02 0.87 -1.64 0.00 0.00 178.16 177.77 1dtw h LYS 62 N -0.76 0.13 0.00 1.82 1.57 -0.95 -1.13 116.57 117.24 1dtw h LYS 62 Ca -0.01 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 1dtw h LYS 62 Cb 0.56 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1dtw h LYS 62 CO 0.02 0.13 -1.15 0.66 -0.57 0.00 0.00 179.45 178.54 1dtw h SER 63 N 0.13 0.00 -0.42 0.86 4.64 -1.40 0.26 113.55 117.62 1dtw h SER 63 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1dtw h SER 63 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1dtw h SER 63 CO -0.00 0.86 -0.09 0.24 -0.87 0.00 0.00 176.83 176.97 1dtw h MET 64 N 0.00 0.81 0.00 4.77 2.86 -1.03 -0.77 114.93 121.58 1dtw h MET 64 Ca -0.10 -0.30 -0.16 0.00 -2.06 0.00 0.00 59.70 57.08 1dtw h MET 64 Cb 1.75 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.33 1dtw h MET 64 CO 0.10 0.92 -0.74 1.79 1.06 0.00 0.00 176.91 180.04 1dtw h THR 65 N 0.63 1.52 -0.16 2.22 1.35 -1.25 -1.49 112.91 115.73 1dtw h THR 65 Ca 0.11 -2.56 -0.15 0.00 -0.55 0.00 0.00 66.41 63.26 1dtw h THR 65 Cb 0.62 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1dtw h THR 65 CO 0.04 0.73 -0.55 0.25 -0.25 0.00 0.00 175.52 175.74 1dtw h LEU 66 N 0.00 0.53 -0.20 3.87 6.46 -0.29 -0.08 115.31 125.60 1dtw h LEU 66 Ca -0.01 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 1dtw h LEU 66 Cb 1.32 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 1dtw h LEU 66 CO 0.10 0.98 -0.05 0.25 -0.62 0.00 0.00 178.44 179.09 1dtw h LEU 67 N 0.37 0.39 -0.79 2.25 5.85 -1.02 -1.05 115.31 121.31 1dtw h LEU 67 Ca 0.01 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1dtw h LEU 67 Cb 1.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1dtw h LEU 67 CO 0.10 0.67 0.50 -1.13 -0.34 0.00 0.00 178.44 178.25 1dtw h ASN 68 N 0.10 0.84 -0.49 1.25 -0.73 -1.11 0.39 115.58 115.83 1dtw h ASN 68 Ca 0.05 -0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 1dtw h ASN 68 Cb 0.51 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 1dtw h ASN 68 CO 0.02 0.58 0.06 0.74 -0.37 0.00 0.00 177.43 178.46 1dtw h THR 69 N 0.98 1.24 -0.16 -3.57 2.02 -0.89 -2.63 112.91 109.92 1dtw h THR 69 Ca 0.32 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 1dtw h THR 69 Cb 0.01 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1dtw h THR 69 CO -0.11 0.35 -0.27 -0.03 0.37 0.00 0.00 175.52 175.83 1dtw h MET 70 N 0.83 0.46 -0.93 6.66 1.85 -0.24 -3.01 114.93 120.54 1dtw h MET 70 Ca 0.17 -0.29 0.15 0.00 -0.61 0.00 0.00 59.70 59.12 1dtw h MET 70 Cb 0.40 0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.37 1dtw h MET 70 CO 0.01 0.88 0.54 -0.44 -0.40 0.00 0.00 176.91 177.51 1dtw h ASP 71 N 0.08 0.73 0.14 1.39 5.19 -0.09 -1.31 116.42 122.55 1dtw h ASP 71 Ca 0.01 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1dtw h ASP 71 Cb 0.85 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1dtw h ASP 71 CO 0.06 0.33 -0.07 0.03 -3.12 0.00 0.00 179.24 176.47 1dtw h ARG 72 N 0.78 -0.18 -0.20 3.56 3.08 -1.48 -0.96 114.38 119.00 1dtw h ARG 72 Ca 0.50 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.59 1dtw h ARG 72 Cb 0.64 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1dtw h ARG 72 CO -0.33 0.10 0.13 0.82 -1.07 0.00 0.00 179.97 179.63 1dtw h ILE 73 N -0.46 0.97 0.14 2.04 2.04 -1.30 -1.71 117.51 119.24 1dtw h ILE 73 Ca -0.02 -0.04 -0.33 0.00 1.00 0.00 0.00 64.86 65.47 1dtw h ILE 73 Cb 0.36 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1dtw h ILE 73 CO 0.03 0.02 -1.66 -0.07 0.00 0.00 0.00 178.15 176.48 1dtw h LEU 74 N 0.13 0.48 -0.11 1.44 3.38 -1.19 -2.65 115.31 116.78 1dtw h LEU 74 Ca 0.08 -0.71 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 1dtw h LEU 74 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1dtw h LEU 74 CO -0.01 1.60 0.06 0.22 0.09 0.00 0.00 178.44 180.40 1dtw h TYR 75 N 0.08 0.16 -0.65 1.13 3.20 -0.89 -0.22 116.97 119.78 1dtw h TYR 75 Ca -0.30 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.59 1dtw h TYR 75 Cb 2.06 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 40.24 1dtw h TYR 75 CO 0.08 0.20 0.40 1.49 -1.64 0.00 0.00 178.16 178.69 1dtw h GLU 76 N 0.07 0.77 -0.71 1.82 4.22 -1.46 0.35 114.58 119.65 1dtw h GLU 76 Ca 0.04 -0.05 0.15 0.00 0.08 0.00 0.00 59.36 59.59 1dtw h GLU 76 Cb 0.10 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1dtw h GLU 76 CO -0.01 0.51 0.48 1.03 -2.18 0.00 0.00 179.01 178.85 1dtw h SER 77 N 0.80 0.29 0.01 1.04 0.87 -1.05 -0.27 113.55 115.24 1dtw h SER 77 Ca 0.26 0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.65 1dtw h SER 77 Cb 0.00 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1dtw h SER 77 CO -0.10 0.15 -0.73 -0.61 -0.53 0.00 0.00 176.83 175.01 1dtw h GLN 78 N 0.31 0.48 0.00 2.24 -0.00 0.83 -0.10 115.11 118.87 1dtw h GLN 78 Ca 0.35 -0.53 0.00 0.00 -0.00 0.00 0.00 58.65 58.47 1dtw h GLN 78 Cb 0.92 0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.55 1dtw h GLN 78 CO -0.09 1.17 0.00 0.54 0.00 0.00 0.00 178.83 180.45 1dtw n ARG 79 N -4.12 0.31 0.00 1.69 5.12 -0.15 -1.07 116.66 118.43 1dtw n ARG 79 Ca -0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 1dtw n ARG 79 Cb 0.74 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.89 1dtw n ARG 79 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1dtw n GLN 80 N -0.64 1.50 -0.93 5.56 6.02 -0.93 -4.98 117.38 122.98 1dtw n GLN 80 Ca 0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.01 1dtw n GLN 80 Cb 0.01 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 30.46 1dtw n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dtw n GLY 81 N -0.27 0.46 0.29 1.08 0.00 -0.24 -4.89 105.19 101.63 1dtw n GLY 81 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1dtw n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dtw h ARG 82 N 1.17 0.94 -5.28 1.61 3.08 -1.21 -3.43 114.38 111.26 1dtw h ARG 82 Ca 0.00 -0.30 -0.41 0.00 0.07 0.00 0.00 59.98 59.33 1dtw h ARG 82 Cb 0.21 -0.08 -0.23 0.00 0.08 0.00 0.00 29.97 29.95 1dtw h ARG 82 CO 0.00 0.96 -0.78 0.96 -1.07 0.00 0.00 179.97 180.04 1dtw s ILE 83 N -4.92 1.07 0.23 2.04 -4.36 -1.16 -4.98 121.20 109.12 1dtw s ILE 83 Ca -0.11 -1.17 0.12 0.00 -0.26 0.00 0.00 60.65 59.23 1dtw s ILE 83 Cb 0.14 -1.02 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 1dtw s ILE 83 CO 0.84 -0.15 1.60 0.77 0.24 0.00 0.00 174.94 178.24 1dtw h SER 84 N 4.55 0.00 -5.08 4.36 4.64 -1.83 -3.39 113.55 116.79 1dtw h SER 84 Ca -0.39 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 1dtw h SER 84 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1dtw h SER 84 CO 0.42 0.61 -0.11 0.12 -0.87 0.00 0.00 176.83 176.99 1dtw s PHE 85 N -3.52 -0.17 -0.14 4.77 5.36 -1.26 -4.99 117.98 118.03 1dtw s PHE 85 Ca -0.01 -0.12 -0.30 0.00 -0.96 0.00 0.00 56.93 55.54 1dtw s PHE 85 Cb 0.12 0.21 0.11 0.00 -0.34 0.00 0.00 43.02 43.12 1dtw s PHE 85 CO 0.75 -0.66 0.89 -0.47 -1.46 0.00 0.00 175.22 174.27 1dtw s TYR 86 N -3.61 -0.48 -0.05 10.12 5.04 -1.26 -4.65 117.35 122.46 1dtw s TYR 86 Ca 0.02 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 1dtw s TYR 86 Cb 0.02 0.42 0.02 0.00 0.35 0.00 0.00 41.96 42.77 1dtw s TYR 86 CO -0.10 -0.42 -0.07 -1.64 -1.34 0.00 0.00 175.55 171.98 1dtw s MET 87 N -0.98 1.10 0.72 4.97 -1.94 -1.26 -0.19 119.30 121.72 1dtw s MET 87 Ca -0.04 -0.21 -0.05 0.00 -1.71 0.00 0.00 55.69 53.68 1dtw s MET 87 Cb -0.01 -1.01 0.09 0.00 2.01 0.00 0.00 34.83 35.91 1dtw s MET 87 CO 0.04 -0.04 1.02 0.95 -0.01 0.00 0.00 175.02 176.97 1dtw s THR 88 N 0.81 2.26 0.00 2.05 -4.23 -1.26 -5.03 115.64 110.24 1dtw s THR 88 Ca -0.13 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1dtw s THR 88 Cb -0.15 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1dtw s THR 88 CO 0.01 0.00 0.47 0.59 -0.54 0.00 0.00 174.62 175.16 1dtw n ASN 89 N -2.94 0.93 -3.83 3.99 3.02 -1.26 -4.98 115.26 110.19 1dtw n ASN 89 Ca 0.10 -1.10 -0.54 0.00 -0.03 0.00 0.00 54.58 53.01 1dtw n ASN 89 Cb 0.60 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.69 1dtw n ASN 89 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dtw n TYR 90 N -0.05 1.28 -0.39 3.10 0.53 -1.26 -0.04 117.16 120.33 1dtw n TYR 90 Ca 0.00 0.92 0.00 0.00 -1.02 0.00 0.00 57.90 57.80 1dtw n TYR 90 Cb 0.07 -1.80 0.00 0.00 -1.03 0.00 0.00 39.34 36.59 1dtw n TYR 90 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1dtw n GLY 91 N 2.91 1.31 0.54 2.72 0.00 -1.26 -2.78 105.19 108.62 1dtw n GLY 91 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1dtw n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dtw n GLU 92 N -2.00 0.94 -0.02 1.61 1.02 0.95 -4.50 120.64 118.64 1dtw n GLU 92 Ca 0.00 -2.42 -0.16 0.00 -0.02 0.00 0.00 57.16 54.56 1dtw n GLU 92 Cb 0.00 -1.12 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 1dtw n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1dtw h GLU 93 N 0.46 0.74 -0.82 3.49 3.07 -1.89 -3.12 114.58 116.51 1dtw h GLU 93 Ca -0.04 -0.58 0.03 0.00 -0.50 0.00 0.00 59.36 58.28 1dtw h GLU 93 Cb 1.22 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 29.19 1dtw h GLU 93 CO 0.02 1.19 0.52 0.78 -1.40 0.00 0.00 179.01 180.12 1dtw h GLY 94 N 0.71 1.19 0.07 -3.84 0.00 -1.86 -2.14 103.07 97.20 1dtw h GLY 94 Ca -0.04 -0.40 0.12 0.00 0.00 0.00 0.00 47.33 47.02 1dtw h GLY 94 CO 0.15 0.33 0.08 -0.84 0.00 0.00 0.00 176.54 176.26 1dtw h THR 95 N 1.02 0.57 0.06 4.70 2.02 -1.56 -0.15 112.91 119.57 1dtw h THR 95 Ca 0.33 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 1dtw h THR 95 Cb 0.02 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1dtw h THR 95 CO -0.12 0.04 -0.03 0.45 0.37 0.00 0.00 175.52 176.23 1dtw h HIS 96 N 0.20 -0.08 -0.40 3.16 3.86 -1.37 -3.28 115.15 117.25 1dtw h HIS 96 Ca 0.33 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.38 1dtw h HIS 96 Cb 0.51 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1dtw h HIS 96 CO -0.29 0.44 -0.36 0.28 0.86 0.00 0.00 177.93 178.86 1dtw h VAL 97 N -0.65 1.27 0.63 2.45 2.07 -1.33 -2.29 116.25 118.40 1dtw h VAL 97 Ca -0.01 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 1dtw h VAL 97 Cb 0.55 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1dtw h VAL 97 CO 0.01 0.52 -0.34 1.23 0.02 0.00 0.00 177.57 179.01 1dtw h GLY 98 N 0.79 -1.00 0.06 2.17 0.00 -1.18 -1.93 103.07 101.98 1dtw h GLY 98 Ca 0.07 0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.88 1dtw h GLY 98 CO 0.09 -0.35 -0.12 1.48 0.00 0.00 0.00 176.54 177.64 1dtw h SER 99 N -0.89 -0.45 -0.78 0.19 4.64 -1.65 -2.07 113.55 112.53 1dtw h SER 99 Ca -0.09 0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1dtw h SER 99 Cb 0.70 0.30 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 1dtw h SER 99 CO 0.12 -0.16 0.45 0.00 -0.87 0.00 0.00 176.83 176.37 1dtw h ALA 100 N 1.45 1.09 -0.25 5.18 0.00 -1.38 -1.60 119.26 123.75 1dtw h ALA 100 Ca 0.22 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1dtw h ALA 100 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dtw h ALA 100 CO -0.48 0.11 -0.03 0.00 0.00 0.00 0.00 179.25 178.84 1dtw h ALA 101 N 1.42 1.47 0.00 0.00 0.00 -0.66 -0.89 119.26 120.60 1dtw h ALA 101 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dtw h ALA 101 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dtw h ALA 101 CO -0.22 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1dtw n ALA 102 N -2.48 2.40 -2.81 0.00 0.00 -0.63 -4.81 120.51 112.18 1dtw n ALA 102 Ca 0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1dtw n ALA 102 Cb 0.23 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 1dtw n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dtw s LEU 103 N -2.27 4.20 -0.09 0.00 1.43 -0.34 -4.51 118.68 117.11 1dtw s LEU 103 Ca 0.33 0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.57 1dtw s LEU 103 Cb 0.18 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 1dtw s LEU 103 CO 0.35 -0.11 0.42 -0.62 0.23 0.00 0.00 176.35 176.61 1dtw s ASP 104 N -3.63 6.68 0.56 2.29 3.68 -1.26 -4.96 116.67 120.03 1dtw s ASP 104 Ca 0.37 0.81 0.31 0.00 2.13 0.00 0.00 52.55 56.17 1dtw s ASP 104 Cb -0.10 -2.25 1.46 0.00 -1.45 0.00 0.00 42.92 40.58 1dtw s ASP 104 CO 0.31 0.13 1.86 0.78 0.13 0.00 0.00 175.17 178.38 1dtw h ASN 105 N 6.03 0.00 0.63 -0.34 2.35 -1.97 0.12 115.58 122.39 1dtw h ASN 105 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1dtw h ASN 105 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1dtw h ASN 105 CO 0.71 0.00 -0.10 1.07 -1.65 0.00 0.00 177.43 177.46 1dtw n THR 106 N -4.01 0.00 -2.09 2.81 5.66 -1.26 -4.73 114.28 110.66 1dtw n THR 106 Ca 0.15 -0.02 -0.39 0.00 -3.05 0.00 0.00 64.05 60.74 1dtw n THR 106 Cb 0.89 -0.27 -0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1dtw n THR 106 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1dtw s ASP 107 N -2.73 6.24 0.05 1.09 1.01 0.42 -4.95 116.67 117.81 1dtw s ASP 107 Ca 0.22 2.58 -0.27 0.00 0.71 0.00 0.00 52.55 55.78 1dtw s ASP 107 Cb 0.19 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 1dtw s ASP 107 CO 0.52 -0.89 0.86 -0.22 0.21 0.00 0.00 175.17 175.65 1dtw s LEU 108 N -2.59 4.45 -0.11 1.23 0.20 -1.01 -4.82 118.68 116.03 1dtw s LEU 108 Ca 0.59 1.58 0.01 0.00 0.69 0.00 0.00 54.13 56.99 1dtw s LEU 108 Cb -0.36 -3.39 -0.02 0.00 -0.43 0.00 0.00 46.19 41.99 1dtw s LEU 108 CO 0.46 -0.06 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.64 1dtw s VAL 109 N 0.18 3.10 -0.12 1.68 1.01 -0.80 -0.70 120.40 124.75 1dtw s VAL 109 Ca 0.43 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1dtw s VAL 109 Cb -0.21 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1dtw s VAL 109 CO 0.26 0.54 -0.15 -0.36 0.00 0.00 0.00 175.10 175.39 1dtw s PHE 110 N 0.07 2.00 0.22 5.22 0.40 -0.03 -0.93 117.98 124.93 1dtw s PHE 110 Ca -0.05 -0.97 0.01 0.00 -0.60 0.00 0.00 56.93 55.32 1dtw s PHE 110 Cb -0.15 -1.45 -0.00 0.00 0.51 0.00 0.00 43.02 41.93 1dtw s PHE 110 CO 0.04 -0.51 0.04 0.41 0.70 0.00 0.00 175.22 175.90 1dtw n GLY 111 N 4.32 3.78 0.13 4.36 0.00 -1.26 -0.34 105.19 116.17 1dtw n GLY 111 Ca -0.19 -2.14 -0.05 0.00 0.00 0.00 0.00 46.02 43.64 1dtw n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dtw n GLN 112 N -0.53 0.31 0.00 1.61 7.27 -1.24 -4.70 117.38 120.11 1dtw n GLN 112 Ca -0.06 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1dtw n GLN 112 Cb 0.31 -1.04 0.00 0.00 2.41 0.00 0.00 30.24 31.92 1dtw n GLN 112 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1dtw n TYR 113 N -3.71 0.00 -2.61 3.69 0.18 -1.26 -4.49 117.16 108.97 1dtw n TYR 113 Ca -0.08 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.43 1dtw n TYR 113 Cb 0.31 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.26 1dtw n TYR 113 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1dtw n ARG 114 N 0.00 3.38 -2.74 -3.48 0.63 -1.26 -4.66 116.66 108.52 1dtw n ARG 114 Ca 0.00 -4.61 -0.01 0.00 -0.92 0.00 0.00 57.85 52.31 1dtw n ARG 114 Cb 0.00 -2.25 0.08 0.00 0.45 0.00 0.00 32.46 30.74 1dtw n ARG 114 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1dtw n GLU 115 N -0.41 1.55 0.33 -0.14 4.71 -1.26 -4.91 120.64 120.51 1dtw n GLU 115 Ca 0.37 -2.58 0.21 0.00 -0.01 0.00 0.00 57.16 55.14 1dtw n GLU 115 Cb 0.58 -0.79 1.14 0.00 -1.01 0.00 0.00 31.44 31.36 1dtw n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dtw h ALA 116 N 1.95 1.16 -0.21 0.62 0.00 -1.97 -0.44 119.26 120.37 1dtw h ALA 116 Ca -0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1dtw h ALA 116 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1dtw h ALA 116 CO 0.03 -0.00 -0.11 0.78 0.00 0.00 0.00 179.25 179.95 1dtw h GLY 117 N 0.00 0.36 0.62 0.00 0.00 -1.92 -1.52 103.07 100.61 1dtw h GLY 117 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.18 1dtw h GLY 117 CO -0.00 0.21 0.42 -2.08 0.00 0.00 0.00 176.54 175.08 1dtw h VAL 118 N 0.32 0.95 -0.20 4.60 2.07 -1.25 -0.13 116.25 122.60 1dtw h VAL 118 Ca 0.06 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 1dtw h VAL 118 Cb 0.39 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1dtw h VAL 118 CO 0.02 0.13 -0.41 -0.07 0.02 0.00 0.00 177.57 177.27 1dtw h LEU 119 N 0.74 0.70 -0.51 2.57 3.38 -1.52 -2.39 115.31 118.28 1dtw h LEU 119 Ca 0.34 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.85 1dtw h LEU 119 Cb 0.25 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1dtw h LEU 119 CO -0.21 1.13 0.09 -0.03 0.09 0.00 0.00 178.44 179.50 1dtw h MET 120 N 0.31 0.21 -0.81 1.13 4.05 -0.70 -0.09 114.93 119.03 1dtw h MET 120 Ca 0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1dtw h MET 120 Cb 1.01 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.73 1dtw h MET 120 CO 0.09 0.14 0.47 -0.92 0.23 0.00 0.00 176.91 176.92 1dtw h TYR 121 N 0.22 1.09 0.00 1.39 3.20 -1.01 -1.21 116.97 120.64 1dtw h TYR 121 Ca 0.26 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1dtw h TYR 121 Cb 0.36 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1dtw h TYR 121 CO -0.24 0.74 0.00 0.54 -1.64 0.00 0.00 178.16 177.56 1dtw n ARG 122 N -4.43 0.94 -3.90 1.82 1.74 -0.16 -4.84 116.66 107.82 1dtw n ARG 122 Ca 0.08 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.89 1dtw n ARG 122 Cb 0.08 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1dtw n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1dtw n ASP 123 N 0.26 -2.09 -4.72 0.55 10.43 -0.46 -4.94 116.55 115.59 1dtw n ASP 123 Ca 0.00 -0.89 -0.42 0.00 2.57 0.00 0.00 54.79 56.05 1dtw n ASP 123 Cb 0.35 -3.53 -0.03 0.00 1.84 0.00 0.00 41.12 39.74 1dtw n ASP 123 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1dtw s TYR 124 N -3.62 3.56 0.14 1.24 5.04 -0.51 -4.96 117.35 118.24 1dtw s TYR 124 Ca 0.27 1.52 -0.34 0.00 -2.44 0.00 0.00 57.07 56.08 1dtw s TYR 124 Cb -0.14 -3.29 -0.14 0.00 0.35 0.00 0.00 41.96 38.75 1dtw s TYR 124 CO 0.86 -0.70 1.61 -2.30 -1.34 0.00 0.00 175.55 173.68 1dtw n PRO 125 N 3.21 2.19 -0.20 4.97 -0.02 -1.26 -4.78 135.00 139.10 1dtw n PRO 125 Ca 0.05 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.41 1dtw n PRO 125 Cb 0.47 -2.57 0.38 0.00 -0.02 0.00 0.00 33.50 31.76 1dtw n PRO 125 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dtw h LEU 126 N 6.30 0.63 -0.37 2.45 3.38 -1.97 -1.29 115.31 124.43 1dtw h LEU 126 Ca -0.45 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.60 1dtw h LEU 126 Cb 1.25 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 1dtw h LEU 126 CO 0.90 0.38 -0.03 -0.08 0.09 0.00 0.00 178.44 179.69 1dtw h GLU 127 N 0.70 0.06 -0.24 1.13 4.81 -1.90 -1.92 114.58 117.22 1dtw h GLU 127 Ca 0.35 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.46 1dtw h GLU 127 Cb 0.42 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1dtw h GLU 127 CO -0.13 0.04 -0.33 -0.07 -0.73 0.00 0.00 179.01 177.80 1dtw h LEU 128 N 0.06 0.51 -0.29 1.64 3.38 -1.63 0.20 115.31 119.19 1dtw h LEU 128 Ca 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dtw h LEU 128 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dtw h LEU 128 CO -0.34 0.81 0.19 -0.26 0.09 0.00 0.00 178.44 178.93 1dtw h PHE 129 N 0.43 0.36 -0.42 1.13 0.05 -1.03 -1.83 116.94 115.63 1dtw h PHE 129 Ca 0.05 0.01 -0.12 0.00 3.82 0.00 0.00 57.97 61.73 1dtw h PHE 129 Cb 0.78 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.60 1dtw h PHE 129 CO 0.03 0.23 -0.22 0.52 -0.18 0.00 0.00 178.31 178.68 1dtw h MET 130 N 0.39 0.89 -0.73 1.51 2.86 -1.19 -3.10 114.93 115.56 1dtw h MET 130 Ca 0.11 -0.40 0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1dtw h MET 130 Cb -0.04 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.54 1dtw h MET 130 CO -0.03 1.05 0.41 0.00 1.06 0.00 0.00 176.91 179.40 1dtw h ALA 131 N 0.82 0.99 -0.08 6.32 0.00 -0.27 -1.34 119.26 125.71 1dtw h ALA 131 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dtw h ALA 131 Cb 0.79 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dtw h ALA 131 CO 0.07 0.08 -0.00 0.37 0.00 0.00 0.00 179.25 179.76 1dtw h GLN 132 N 0.74 0.13 -0.06 0.00 -0.00 -1.34 0.84 115.11 115.43 1dtw h GLN 132 Ca 0.33 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.94 1dtw h GLN 132 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.70 1dtw h GLN 132 CO -0.20 0.42 0.03 0.00 0.00 0.00 0.00 178.83 179.07 1dtw h TYR 134 N 0.08 0.00 -2.13 0.00 -1.99 -1.10 -3.42 116.97 108.40 1dtw h TYR 134 Ca 0.02 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.44 1dtw h TYR 134 Cb 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 1dtw h TYR 134 CO 0.00 0.00 -0.39 0.41 -0.00 0.00 0.00 178.16 178.18 1dtw n GLY 135 N 1.23 -0.17 2.23 3.88 0.00 0.27 -4.97 105.19 107.65 1dtw n GLY 135 Ca 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1dtw n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dtw n ASN 136 N -0.94 0.20 -0.20 1.61 2.04 -1.07 -4.04 115.26 112.86 1dtw n ASN 136 Ca -0.18 -1.35 -0.02 0.00 -0.44 0.00 0.00 54.58 52.58 1dtw n ASN 136 Cb 0.63 -0.55 0.18 0.00 -2.53 0.00 0.00 39.78 37.51 1dtw n ASN 136 CO 0.00 0.00 0.00 0.16 -0.44 0.00 0.00 177.26 176.98 1dtw h ILE 137 N -1.26 1.23 0.00 1.53 3.07 -1.64 -2.81 117.51 117.63 1dtw h ILE 137 Ca -0.24 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.50 1dtw h ILE 137 Cb 0.69 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.63 1dtw h ILE 137 CO 0.18 0.28 0.00 -1.20 -1.05 0.00 0.00 178.15 176.36 1dtw n SER 138 N -4.32 0.29 -4.66 2.16 7.64 -1.26 -4.65 113.62 108.82 1dtw n SER 138 Ca 0.06 0.59 -0.43 0.00 1.01 0.00 0.00 58.87 60.11 1dtw n SER 138 Cb 0.15 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 1dtw n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dtw s ASP 139 N -3.54 6.72 0.25 6.43 2.15 -1.06 -4.84 116.67 122.78 1dtw s ASP 139 Ca 0.03 1.98 0.22 0.00 0.43 0.00 0.00 52.55 55.22 1dtw s ASP 139 Cb 0.07 -2.53 0.98 0.00 -0.30 0.00 0.00 42.92 41.14 1dtw s ASP 139 CO 0.24 -0.92 1.67 0.18 -0.17 0.00 0.00 175.17 176.17 1dtw n LEU 140 N 7.14 0.59 0.07 -1.34 7.99 -1.26 -1.13 117.00 129.05 1dtw n LEU 140 Ca 0.16 0.68 0.13 0.00 -0.01 0.00 0.00 56.01 56.97 1dtw n LEU 140 Cb 0.44 -0.63 0.39 0.00 -0.11 0.00 0.00 43.42 43.50 1dtw n LEU 140 CO 0.61 -0.64 0.75 0.61 -1.51 0.00 0.00 177.39 177.22 1dtw n GLY 141 N -0.35 -1.57 2.90 -0.72 0.00 -1.26 -4.94 105.19 99.25 1dtw n GLY 141 Ca 0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1dtw n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dtw n LYS 142 N -2.02 -5.34 -2.11 1.61 5.02 -0.28 -3.24 118.16 111.79 1dtw n LYS 142 Ca 0.05 0.57 -0.08 0.00 -2.02 0.00 0.00 58.31 56.83 1dtw n LYS 142 Cb 0.41 -4.82 -0.01 0.00 -0.02 0.00 0.00 35.03 30.59 1dtw n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dtw n GLY 143 N -1.47 -0.14 0.17 0.72 0.00 -1.26 -4.85 105.19 98.36 1dtw n GLY 143 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1dtw n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dtw h ARG 144 N 0.00 0.00 -5.79 1.61 3.08 -1.92 -3.47 114.38 107.89 1dtw h ARG 144 Ca -0.18 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.26 1dtw h ARG 144 Cb 0.96 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.89 1dtw h ARG 144 CO 0.23 0.22 -0.60 -0.65 -1.07 0.00 0.00 179.97 178.10 1dtw s GLN 145 N -3.10 2.00 0.93 0.04 -0.21 -1.26 -5.13 119.66 112.92 1dtw s GLN 145 Ca 0.05 -1.99 -0.11 0.00 0.02 0.00 0.00 55.36 53.33 1dtw s GLN 145 Cb 0.06 -1.75 0.15 0.00 1.00 0.00 0.00 33.01 32.48 1dtw s GLN 145 CO 0.72 -0.01 1.09 -1.64 -2.12 0.00 0.00 175.29 173.33 1dtw s MET 146 N -3.73 0.95 0.84 2.91 -1.94 -1.26 -4.95 119.30 112.12 1dtw s MET 146 Ca 0.36 1.04 -0.12 0.00 -1.71 0.00 0.00 55.69 55.26 1dtw s MET 146 Cb 0.06 -1.76 0.10 0.00 2.01 0.00 0.00 34.83 35.25 1dtw s MET 146 CO 0.19 -2.51 1.16 -2.14 -0.01 0.00 0.00 175.02 171.70 1dtw s PRO 147 N -4.78 1.55 0.00 2.03 0.02 -1.26 -2.96 135.00 129.60 1dtw s PRO 147 Ca 0.65 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1dtw s PRO 147 Cb -0.20 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1dtw s PRO 147 CO 0.58 -2.24 0.00 0.28 -0.33 0.00 0.00 177.00 175.30 1dtw n VAL 148 N -3.66 0.00 -1.94 3.83 0.31 -1.26 -4.85 118.33 110.76 1dtw n VAL 148 Ca 0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.04 1dtw n VAL 148 Cb 0.52 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.44 1dtw n VAL 148 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1dtw n HIS 149 N -2.00 2.79 -1.26 3.52 8.25 -1.16 -4.89 115.22 120.47 1dtw n HIS 149 Ca 0.00 -2.88 -0.29 0.00 -0.26 0.00 0.00 57.72 54.29 1dtw n HIS 149 Cb 0.00 -2.09 0.15 0.00 1.12 0.00 0.00 29.99 29.17 1dtw n HIS 149 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dtw s TYR 150 N 0.54 2.31 -0.26 4.41 4.12 -1.26 -4.53 117.35 122.68 1dtw s TYR 150 Ca 0.51 1.11 -0.28 0.00 0.02 0.00 0.00 57.07 58.43 1dtw s TYR 150 Cb 0.15 -3.22 0.17 0.00 -1.52 0.00 0.00 41.96 37.54 1dtw s TYR 150 CO -0.06 -2.51 1.26 0.20 0.02 0.00 0.00 175.55 174.47 1dtw s GLY 151 N -3.55 0.04 -0.28 0.71 0.00 -1.26 -1.86 107.32 101.12 1dtw s GLY 151 Ca 0.64 2.77 -0.07 0.00 0.00 0.00 0.00 44.72 48.06 1dtw s GLY 151 CO 0.57 1.31 0.59 0.00 0.00 0.00 0.00 173.10 175.57 1dtw h LYS 153 N 8.04 0.00 -0.17 0.00 3.64 -1.96 0.25 116.57 126.37 1dtw h LYS 153 Ca -0.19 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.01 1dtw h LYS 153 Cb 1.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1dtw h LYS 153 CO 0.15 0.44 -0.58 0.93 -2.27 0.00 0.00 179.45 178.11 1dtw h GLU 154 N 0.00 0.70 -0.48 1.90 5.08 -1.95 -3.07 114.58 116.76 1dtw h GLU 154 Ca -0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1dtw h GLU 154 Cb 0.87 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1dtw h GLU 154 CO 0.06 1.14 0.00 0.54 -1.00 0.00 0.00 179.01 179.75 1dtw n ARG 155 N -4.10 2.18 -3.69 2.33 5.12 -1.21 -4.94 116.66 112.35 1dtw n ARG 155 Ca -0.07 -1.61 -0.27 0.00 -1.93 0.00 0.00 57.85 53.97 1dtw n ARG 155 Cb 0.64 -1.42 0.03 0.00 -1.16 0.00 0.00 32.46 30.56 1dtw n ARG 155 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1dtw n HIS 156 N 0.72 -1.91 -3.94 -1.55 8.25 -0.93 -4.89 115.22 110.98 1dtw n HIS 156 Ca 0.15 0.60 -0.31 0.00 -0.26 0.00 0.00 57.72 57.90 1dtw n HIS 156 Cb 0.43 -3.72 -0.15 0.00 1.12 0.00 0.00 29.99 27.67 1dtw n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1dtw s PHE 157 N -3.58 3.18 0.05 4.41 5.36 0.03 -1.90 117.98 125.53 1dtw s PHE 157 Ca 0.31 -2.72 -0.36 0.00 -0.96 0.00 0.00 56.93 53.20 1dtw s PHE 157 Cb -0.10 -2.61 -0.15 0.00 -0.34 0.00 0.00 43.02 39.82 1dtw s PHE 157 CO 0.85 -0.90 1.51 0.28 -1.46 0.00 0.00 175.22 175.49 1dtw n VAL 158 N 4.23 0.09 -1.65 3.12 0.31 -0.10 -1.79 118.33 122.53 1dtw n VAL 158 Ca 0.03 -0.02 -0.50 0.00 -0.01 0.00 0.00 64.34 63.84 1dtw n VAL 158 Cb 0.41 -1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 1dtw n VAL 158 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1dtw n THR 159 N 3.29 0.14 -2.35 2.52 -1.04 -1.26 -4.55 114.28 111.02 1dtw n THR 159 Ca 0.19 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.81 1dtw n THR 159 Cb 0.22 -1.28 -0.02 0.00 -1.82 0.00 0.00 70.33 67.43 1dtw n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1dtw s ILE 160 N 1.69 3.30 0.14 12.58 1.01 -0.78 -4.96 121.20 134.19 1dtw s ILE 160 Ca 0.86 1.02 0.05 0.00 0.00 0.00 0.00 60.65 62.58 1dtw s ILE 160 Cb -0.84 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1dtw s ILE 160 CO 0.48 0.03 -0.12 -0.94 0.00 0.00 0.00 174.94 174.38 1dtw s SER 161 N -1.35 1.95 0.14 3.58 1.04 -1.26 -4.78 113.70 113.02 1dtw s SER 161 Ca 0.60 -0.93 -0.10 0.00 0.48 0.00 0.00 55.95 56.00 1dtw s SER 161 Cb -0.27 -0.05 -0.06 0.00 0.10 0.00 0.00 66.02 65.74 1dtw s SER 161 CO 0.34 -0.24 1.40 0.28 0.98 0.00 0.00 173.24 176.00 1dtw h SER 162 N 3.05 0.88 -1.84 7.02 0.02 -1.98 -3.44 113.55 117.27 1dtw h SER 162 Ca -0.38 -0.50 -0.61 0.00 -0.84 0.00 0.00 61.79 59.46 1dtw h SER 162 Cb 1.20 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1dtw h SER 162 CO 0.58 1.28 1.37 -2.65 -1.14 0.00 0.00 176.83 176.27 1dtw n PRO 163 N -3.97 1.92 -1.85 3.45 -0.02 -1.26 -4.88 135.00 128.39 1dtw n PRO 163 Ca -0.05 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1dtw n PRO 163 Cb 0.66 -2.92 0.01 0.00 -0.02 0.00 0.00 33.50 31.23 1dtw n PRO 163 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dtw s LEU 164 N 6.76 4.16 0.00 2.45 1.02 -1.26 -3.41 118.68 128.40 1dtw s LEU 164 Ca 1.00 2.88 0.00 0.00 0.02 0.00 0.00 54.13 58.03 1dtw s LEU 164 Cb -0.54 -3.89 0.00 0.00 0.02 0.00 0.00 46.19 41.78 1dtw s LEU 164 CO 0.43 -1.07 0.00 0.00 0.02 0.00 0.00 176.35 175.73 1dtw n ALA 165 N -0.04 0.00 0.14 4.21 0.00 -1.26 -4.86 120.51 118.70 1dtw n ALA 165 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.51 1dtw n ALA 165 Cb 0.42 -0.33 0.41 0.00 0.00 0.00 0.00 19.45 19.94 1dtw n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dtw h THR 166 N 0.00 1.17 0.00 0.00 1.35 -1.94 -2.72 112.91 110.77 1dtw h THR 166 Ca 0.00 -0.78 -0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1dtw h THR 166 Cb 0.00 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1dtw h THR 166 CO 0.00 0.24 -0.24 0.06 -0.25 0.00 0.00 175.52 175.33 1dtw h GLN 167 N 0.17 0.00 0.15 4.72 -0.00 -1.89 -3.30 115.11 114.96 1dtw h GLN 167 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.70 1dtw h GLN 167 Cb 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.81 1dtw h GLN 167 CO 0.02 0.24 -0.48 0.82 -0.00 0.00 0.00 178.83 179.43 1dtw h ILE 168 N 0.00 0.07 -0.43 1.86 2.04 -1.82 0.58 117.51 119.80 1dtw h ILE 168 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1dtw h ILE 168 Cb 0.67 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1dtw h ILE 168 CO 0.03 0.00 0.03 -0.65 0.00 0.00 0.00 178.15 177.56 1dtw h PRO 169 N -0.73 0.68 -0.21 2.37 0.11 -1.74 -2.31 132.00 130.17 1dtw h PRO 169 Ca 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1dtw h PRO 169 Cb 0.74 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1dtw h PRO 169 CO -0.26 0.68 0.13 1.96 -0.21 0.00 0.00 178.00 180.30 1dtw h GLN 170 N 0.65 0.27 -0.47 1.05 4.20 -1.47 -1.63 115.11 117.70 1dtw h GLN 170 Ca 0.14 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1dtw h GLN 170 Cb 0.36 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1dtw h GLN 170 CO 0.01 0.18 0.13 0.00 -0.67 0.00 0.00 178.83 178.48 1dtw h ALA 171 N 1.08 0.54 -0.96 3.87 0.00 0.58 0.29 119.26 124.66 1dtw h ALA 171 Ca 0.08 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dtw h ALA 171 Cb -0.03 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1dtw h ALA 171 CO -0.02 -0.27 0.63 0.28 0.00 0.00 0.00 179.25 179.87 1dtw h VAL 172 N 0.28 1.22 -0.33 0.00 2.07 -1.12 0.16 116.25 118.52 1dtw h VAL 172 Ca 0.23 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1dtw h VAL 172 Cb 0.26 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1dtw h VAL 172 CO -0.26 0.23 0.17 1.23 0.02 0.00 0.00 177.57 178.96 1dtw h GLY 173 N 1.27 0.51 0.61 2.17 0.00 -0.30 -0.90 103.07 106.44 1dtw h GLY 173 Ca 0.36 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.52 1dtw h GLY 173 CO -0.09 0.23 0.48 0.00 0.00 0.00 0.00 176.54 177.17 1dtw h ALA 174 N 1.02 1.14 -0.62 3.60 0.00 -0.14 -0.97 119.26 123.30 1dtw h ALA 174 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1dtw h ALA 174 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dtw h ALA 174 CO -0.02 0.16 0.19 0.00 0.00 0.00 0.00 179.25 179.58 1dtw h ALA 175 N 1.42 1.17 -0.07 0.00 0.00 -0.06 -1.29 119.26 120.44 1dtw h ALA 175 Ca 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dtw h ALA 175 Cb 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dtw h ALA 175 CO -0.21 0.58 0.03 -0.92 0.00 0.00 0.00 179.25 178.72 1dtw h TYR 176 N 0.91 0.10 -0.33 0.00 3.20 0.07 -0.67 116.97 120.24 1dtw h TYR 176 Ca 0.20 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.14 1dtw h TYR 176 Cb 0.26 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 1dtw h TYR 176 CO 0.02 0.19 -0.23 0.00 -1.64 0.00 0.00 178.16 176.50 1dtw h ALA 177 N 0.90 -0.02 -0.31 1.82 0.00 -0.88 -1.63 119.26 119.14 1dtw h ALA 177 Ca 0.02 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dtw h ALA 177 Cb 0.13 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1dtw h ALA 177 CO -0.00 -0.62 -0.48 0.00 0.00 0.00 0.00 179.25 178.14 1dtw h ALA 178 N 0.97 -0.75 -0.92 0.00 0.00 -0.79 -1.91 119.26 115.87 1dtw h ALA 178 Ca 0.17 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.23 1dtw h ALA 178 Cb 0.45 1.05 -0.16 0.00 0.00 0.00 0.00 17.79 19.13 1dtw h ALA 178 CO -0.44 -0.97 -0.31 -0.22 0.00 0.00 0.00 179.25 177.31 1dtw h LYS 179 N -0.38 -0.02 -0.27 0.00 3.64 -0.20 0.61 116.57 119.94 1dtw h LYS 179 Ca 0.06 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1dtw h LYS 179 Cb 0.53 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1dtw h LYS 179 CO -0.49 -0.01 0.19 0.00 -2.27 0.00 0.00 179.45 176.86 1dtw h ARG 180 N -0.02 0.16 0.00 1.90 2.47 -0.73 -1.58 114.38 116.58 1dtw h ARG 180 Ca 0.38 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 1dtw h ARG 180 Cb 0.63 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1dtw h ARG 180 CO -0.94 0.10 -0.19 0.00 0.56 0.00 0.00 179.97 179.51 1dtw n ALA 181 N -2.55 2.70 -3.64 0.04 0.00 0.21 -4.91 120.51 112.36 1dtw n ALA 181 Ca 0.03 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1dtw n ALA 181 Cb 0.23 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.41 1dtw n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dtw n ASN 182 N -1.67 -6.08 0.08 0.00 4.13 -0.59 -4.90 115.26 106.24 1dtw n ASN 182 Ca 0.06 -0.57 0.09 0.00 1.68 0.00 0.00 54.58 55.84 1dtw n ASN 182 Cb 0.36 -4.90 0.40 0.00 -1.54 0.00 0.00 39.78 34.11 1dtw n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dtw n ALA 183 N -4.95 1.52 -1.02 5.41 0.00 -1.23 -4.85 120.51 115.38 1dtw n ALA 183 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1dtw n ALA 183 Cb 0.56 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1dtw n ALA 183 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dtw n ASN 184 N -1.95 -5.49 -4.89 0.00 2.85 -1.26 -4.92 115.26 99.60 1dtw n ASN 184 Ca 0.02 0.07 -0.33 0.00 -0.11 0.00 0.00 54.58 54.24 1dtw n ASN 184 Cb 0.16 -3.47 -0.05 0.00 1.24 0.00 0.00 39.78 37.66 1dtw n ASN 184 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1dtw s ARG 185 N -2.13 3.38 0.44 1.20 3.52 -1.26 -5.02 118.95 119.08 1dtw s ARG 185 Ca 0.00 -0.37 0.06 0.00 -0.13 0.00 0.00 55.73 55.29 1dtw s ARG 185 Cb 0.00 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 1dtw s ARG 185 CO 0.00 0.66 0.14 0.54 -0.81 0.00 0.00 175.30 175.83 1dtw s VAL 186 N -1.35 2.00 -0.04 7.11 0.11 -1.26 -4.84 120.40 122.13 1dtw s VAL 186 Ca 0.28 -1.79 0.02 0.00 -2.93 0.00 0.00 61.98 57.57 1dtw s VAL 186 Cb -0.13 -2.79 0.01 0.00 -1.53 0.00 0.00 36.38 31.95 1dtw s VAL 186 CO 0.20 0.00 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.19 1dtw s VAL 187 N -2.68 0.80 -0.09 2.04 1.01 -0.97 -2.41 120.40 118.10 1dtw s VAL 187 Ca 0.34 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1dtw s VAL 187 Cb 0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1dtw s VAL 187 CO 0.18 0.26 -0.12 -0.51 0.00 0.00 0.00 175.10 174.91 1dtw s ILE 188 N 0.40 3.20 -0.27 2.22 2.07 0.12 -0.95 121.20 128.00 1dtw s ILE 188 Ca -0.07 -0.64 0.01 0.00 -1.41 0.00 0.00 60.65 58.54 1dtw s ILE 188 Cb -0.11 -2.30 0.08 0.00 0.13 0.00 0.00 42.46 40.25 1dtw s ILE 188 CO 0.01 0.56 0.00 0.00 -1.91 0.00 0.00 174.94 173.60 1dtw s TYR 190 N 1.39 3.39 -0.15 0.00 1.51 0.54 -1.69 117.35 122.35 1dtw s TYR 190 Ca 0.01 1.10 -0.30 0.00 -1.01 0.00 0.00 57.07 56.86 1dtw s TYR 190 Cb -0.18 -2.44 0.12 0.00 -0.11 0.00 0.00 41.96 39.34 1dtw s TYR 190 CO -0.11 0.14 0.95 -0.59 -1.11 0.00 0.00 175.55 174.83 1dtw s PHE 191 N -1.95 -0.42 0.78 2.71 -0.12 -0.87 -3.60 117.98 114.51 1dtw s PHE 191 Ca 0.52 0.73 -0.12 0.00 -0.05 0.00 0.00 56.93 58.01 1dtw s PHE 191 Cb -0.10 0.44 0.06 0.00 -0.63 0.00 0.00 43.02 42.79 1dtw s PHE 191 CO 0.19 -0.38 1.14 0.20 -0.05 0.00 0.00 175.22 176.32 1dtw s GLY 192 N -1.09 1.61 0.45 1.99 0.00 -1.26 -1.16 107.32 107.86 1dtw s GLY 192 Ca -0.03 -0.48 0.20 0.00 0.00 0.00 0.00 44.72 44.41 1dtw s GLY 192 CO 0.03 -0.04 1.96 1.05 0.00 0.00 0.00 173.10 176.10 1dtw h GLU 193 N -0.95 0.00 -0.06 2.90 9.09 -1.82 -2.65 114.58 121.09 1dtw h GLU 193 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1dtw h GLU 193 Cb 1.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1dtw h GLU 193 CO 0.64 0.22 -0.02 0.78 0.05 0.00 0.00 179.01 180.68 1dtw h GLY 194 N 0.94 0.14 0.98 1.06 0.00 -1.88 -3.03 103.07 101.28 1dtw h GLY 194 Ca -0.00 -0.12 0.15 0.00 0.00 0.00 0.00 47.33 47.36 1dtw h GLY 194 CO 0.03 0.11 0.37 0.00 0.00 0.00 0.00 176.54 177.04 1dtw h ALA 195 N 0.64 2.47 0.00 3.60 0.00 -1.85 -1.73 119.26 122.39 1dtw h ALA 195 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dtw h ALA 195 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dtw h ALA 195 CO 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 179.25 178.67 1dtw n ALA 196 N -2.63 0.99 0.45 0.00 0.00 -1.11 -1.06 120.51 117.15 1dtw n ALA 196 Ca 0.09 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1dtw n ALA 196 Cb 0.58 -1.15 0.25 0.00 0.00 0.00 0.00 19.45 19.13 1dtw n ALA 196 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dtw h SER 197 N 0.00 0.00 -4.09 0.00 0.02 -1.47 -3.43 113.55 104.58 1dtw h SER 197 Ca 0.00 -0.04 -0.54 0.00 -0.84 0.00 0.00 61.79 60.37 1dtw h SER 197 Cb 0.05 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.71 1dtw h SER 197 CO 0.00 0.02 0.50 -0.70 -1.14 0.00 0.00 176.83 175.51 1dtw s GLU 198 N -3.17 2.97 0.40 3.45 2.56 -0.22 -4.92 118.70 119.77 1dtw s GLU 198 Ca 0.08 1.93 0.06 0.00 0.00 0.00 0.00 54.97 57.04 1dtw s GLU 198 Cb 0.10 -1.99 0.81 0.00 2.00 0.00 0.00 34.13 35.05 1dtw s GLU 198 CO 0.66 -1.24 2.03 0.78 -0.56 0.00 0.00 175.26 176.93 1dtw h GLY 199 N 0.99 0.58 2.00 -1.50 0.00 -1.89 -2.36 103.07 100.88 1dtw h GLY 199 Ca -0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1dtw h GLY 199 CO 0.55 0.23 -0.09 -0.55 0.00 0.00 0.00 176.54 176.68 1dtw h ASP 200 N 0.56 0.00 0.00 0.19 3.32 -1.91 -2.07 116.42 116.50 1dtw h ASP 200 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1dtw h ASP 200 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dtw h ASP 200 CO -0.03 0.09 -0.00 0.00 -1.72 0.00 0.00 179.24 177.59 1dtw h ALA 201 N 1.91 -0.00 -0.41 3.45 0.00 -1.65 0.33 119.26 122.88 1dtw h ALA 201 Ca -0.00 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dtw h ALA 201 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1dtw h ALA 201 CO 0.01 -0.35 0.00 1.25 0.00 0.00 0.00 179.25 180.16 1dtw h HIS 202 N -0.30 -0.02 0.23 0.00 -0.00 -1.50 -0.77 115.15 112.80 1dtw h HIS 202 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1dtw h HIS 202 Cb 0.30 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 1dtw h HIS 202 CO 0.03 -0.08 -0.21 0.00 -0.00 0.00 0.00 177.93 177.67 1dtw h ALA 203 N 1.36 -0.44 -0.49 5.26 0.00 -1.22 -2.60 119.26 121.13 1dtw h ALA 203 Ca 0.20 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1dtw h ALA 203 Cb 0.29 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1dtw h ALA 203 CO -0.33 -0.77 0.03 0.78 0.00 0.00 0.00 179.25 178.96 1dtw h GLY 204 N -0.46 0.54 0.91 0.00 0.00 0.54 -1.37 103.07 103.23 1dtw h GLY 204 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1dtw h GLY 204 CO -0.03 -0.11 0.03 0.74 0.00 0.00 0.00 176.54 177.17 1dtw h PHE 205 N 0.15 0.63 0.26 5.60 0.05 -1.16 -2.24 116.94 120.24 1dtw h PHE 205 Ca 0.25 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 1dtw h PHE 205 Cb 0.36 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1dtw h PHE 205 CO -0.28 0.67 -0.13 -0.97 -0.18 0.00 0.00 178.31 177.43 1dtw h ASN 206 N 0.41 -0.30 -0.45 2.17 -1.24 -1.27 -2.61 115.58 112.30 1dtw h ASN 206 Ca 0.10 -0.17 0.08 0.00 0.71 0.00 0.00 56.30 57.03 1dtw h ASN 206 Cb 0.40 0.08 -0.07 0.00 0.73 0.00 0.00 38.32 39.45 1dtw h ASN 206 CO 0.01 0.01 0.01 -0.26 -1.29 0.00 0.00 177.43 175.91 1dtw h PHE 207 N -0.62 -0.02 -0.61 0.67 -1.00 -1.33 0.26 116.94 114.29 1dtw h PHE 207 Ca -0.04 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.89 1dtw h PHE 207 Cb 0.45 0.08 -0.09 0.00 3.61 0.00 0.00 35.95 39.99 1dtw h PHE 207 CO 0.01 -0.09 0.12 0.00 -1.61 0.00 0.00 178.31 176.74 1dtw h ALA 208 N 1.39 0.71 -0.02 2.45 0.00 -1.38 0.20 119.26 122.62 1dtw h ALA 208 Ca 0.22 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1dtw h ALA 208 Cb 0.32 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dtw h ALA 208 CO -0.37 -0.32 -0.08 0.00 0.00 0.00 0.00 179.25 178.49 1dtw h ALA 209 N 1.49 0.03 0.00 0.00 0.00 -0.97 -1.49 119.26 118.33 1dtw h ALA 209 Ca 0.32 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dtw h ALA 209 Cb 0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dtw h ALA 209 CO -0.42 -0.08 -0.05 1.15 0.00 0.00 0.00 179.25 179.85 1dtw h THR 210 N -0.53 1.01 -0.11 0.00 2.02 -0.20 -2.35 112.91 112.75 1dtw h THR 210 Ca -0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1dtw h THR 210 Cb 0.73 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1dtw h THR 210 CO 0.02 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1dtw n LEU 211 N -4.44 2.58 -3.05 2.58 4.77 0.68 -5.03 117.00 115.09 1dtw n LEU 211 Ca -0.03 -1.19 -0.17 0.00 -0.03 0.00 0.00 56.01 54.59 1dtw n LEU 211 Cb 0.13 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1dtw n LEU 211 CO 0.34 0.50 -0.08 -0.62 -1.33 0.00 0.00 177.39 176.20 1dtw n GLU 212 N 0.96 -2.26 -4.50 3.23 1.02 -0.76 -5.02 120.64 113.31 1dtw n GLU 212 Ca 0.11 1.92 -0.30 0.00 -0.02 0.00 0.00 57.16 58.87 1dtw n GLU 212 Cb 0.44 -4.48 -0.12 0.00 -0.02 0.00 0.00 31.44 27.26 1dtw n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dtw n PRO 214 N 1.26 2.58 -4.26 0.00 -0.02 -1.26 -2.58 135.00 130.71 1dtw n PRO 214 Ca -0.16 -2.59 -0.17 0.00 -2.02 0.00 0.00 63.50 58.56 1dtw n PRO 214 Cb 0.52 -3.29 -0.13 0.00 -0.02 0.00 0.00 33.50 30.58 1dtw n PRO 214 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1dtw s ILE 215 N 4.31 0.74 -0.19 4.25 2.07 -1.26 -2.29 121.20 128.83 1dtw s ILE 215 Ca 0.52 -0.69 -0.03 0.00 -1.41 0.00 0.00 60.65 59.04 1dtw s ILE 215 Cb 0.11 -0.68 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 1dtw s ILE 215 CO 0.00 0.00 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.34 1dtw s ILE 216 N -0.64 3.40 -0.34 2.00 1.01 -0.12 -0.53 121.20 125.97 1dtw s ILE 216 Ca -0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 1dtw s ILE 216 Cb -0.06 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1dtw s ILE 216 CO 0.00 0.46 0.33 -0.36 0.00 0.00 0.00 174.94 175.37 1dtw s PHE 217 N 1.03 3.22 -0.39 3.97 2.99 0.21 -1.18 117.98 127.82 1dtw s PHE 217 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 56.93 56.78 1dtw s PHE 217 Cb -0.15 -2.61 0.07 0.00 0.00 0.00 0.00 43.02 40.33 1dtw s PHE 217 CO -0.00 -0.41 0.20 0.12 -0.00 0.00 0.00 175.22 175.13 1dtw s PHE 218 N 1.93 3.34 -0.17 0.36 5.36 -0.68 -0.13 117.98 127.98 1dtw s PHE 218 Ca 0.10 -1.59 -0.12 0.00 -0.96 0.00 0.00 56.93 54.36 1dtw s PHE 218 Cb -0.17 -2.76 -0.05 0.00 -0.34 0.00 0.00 43.02 39.70 1dtw s PHE 218 CO 0.11 -0.82 0.22 0.00 -1.46 0.00 0.00 175.22 173.27 1dtw s ARG 220 N 0.32 3.77 -0.92 0.00 0.52 -0.31 -0.55 118.95 121.79 1dtw s ARG 220 Ca 0.13 -2.59 -0.23 0.00 -0.52 0.00 0.00 55.73 52.51 1dtw s ARG 220 Cb -0.12 -4.53 0.06 0.00 0.52 0.00 0.00 34.95 30.87 1dtw s ARG 220 CO 0.02 -1.34 1.34 1.21 0.02 0.00 0.00 175.30 176.54 1dtw s ASN 221 N 2.11 6.42 -0.28 0.23 3.84 -0.99 -2.61 114.94 123.66 1dtw s ASN 221 Ca 0.23 -1.27 0.12 0.00 0.21 0.00 0.00 52.86 52.16 1dtw s ASN 221 Cb -0.09 -2.54 0.74 0.00 -0.55 0.00 0.00 41.25 38.81 1dtw s ASN 221 CO -0.08 -1.53 1.73 -0.46 -2.79 0.00 0.00 177.10 173.97 1dtw n ASN 222 N 8.64 4.93 0.00 -4.21 6.94 -1.26 -1.47 115.26 128.83 1dtw n ASN 222 Ca 0.23 -3.13 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 1dtw n ASN 222 Cb 0.50 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1dtw n ASN 222 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dtw n GLY 223 N 0.01 2.45 3.11 4.83 0.00 -1.26 -2.61 105.19 111.72 1dtw n GLY 223 Ca 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 1dtw n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dtw s TYR 224 N -1.79 0.63 -0.40 1.61 1.51 -1.26 -2.67 117.35 114.97 1dtw s TYR 224 Ca 0.00 -1.04 0.03 0.00 -1.01 0.00 0.00 57.07 55.05 1dtw s TYR 224 Cb 0.00 -0.43 0.16 0.00 -0.11 0.00 0.00 41.96 41.59 1dtw s TYR 224 CO 0.00 -0.33 0.35 0.00 -1.11 0.00 0.00 175.55 174.46 1dtw s ALA 225 N -3.85 0.81 0.00 3.71 0.00 -0.58 -4.68 121.76 117.17 1dtw s ALA 225 Ca 0.09 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 50.04 1dtw s ALA 225 Cb 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1dtw s ALA 225 CO -0.08 -2.04 0.00 -0.89 0.00 0.00 0.00 175.76 172.75 1dtw n ILE 226 N 3.25 0.00 0.03 0.00 5.41 -1.26 -1.42 119.36 125.37 1dtw n ILE 226 Ca 0.23 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.92 1dtw n ILE 226 Cb 0.46 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.27 1dtw n ILE 226 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1dtw h SER 227 N 0.00 0.00 -2.70 4.38 4.64 -1.99 -3.47 113.55 114.41 1dtw h SER 227 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1dtw h SER 227 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1dtw h SER 227 CO 0.00 0.95 1.02 -0.89 -0.87 0.00 0.00 176.83 177.04 1dtw s THR 228 N -2.69 3.71 0.44 2.95 2.01 -0.51 -4.94 115.64 116.61 1dtw s THR 228 Ca -0.01 0.90 -0.21 0.00 0.31 0.00 0.00 61.69 62.68 1dtw s THR 228 Cb 0.09 -3.58 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 1dtw s THR 228 CO 0.82 -0.07 0.95 -2.84 -0.69 0.00 0.00 174.62 172.79 1dtw s PRO 229 N 3.72 4.20 0.56 4.92 0.02 -1.26 -1.53 135.00 145.63 1dtw s PRO 229 Ca 0.69 1.11 0.29 0.00 0.02 0.00 0.00 61.00 63.11 1dtw s PRO 229 Cb -0.31 -2.17 1.47 0.00 0.02 0.00 0.00 34.50 33.51 1dtw s PRO 229 CO 0.26 -0.06 1.93 1.79 -0.33 0.00 0.00 177.00 180.60 1dtw h THR 230 N 1.83 0.50 0.00 0.99 1.35 -1.89 0.25 112.91 115.93 1dtw h THR 230 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1dtw h THR 230 Cb 1.18 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1dtw h THR 230 CO 0.61 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.34 1dtw n SER 231 N -3.99 0.00 -0.11 5.36 3.41 -1.26 -1.17 113.62 115.86 1dtw n SER 231 Ca 0.10 0.44 0.03 0.00 -0.26 0.00 0.00 58.87 59.17 1dtw n SER 231 Cb 0.70 -0.45 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1dtw n SER 231 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dtw n GLU 232 N -1.45 2.50 0.02 4.33 1.02 0.87 -4.57 120.64 123.37 1dtw n GLU 232 Ca 0.01 -0.42 0.09 0.00 -0.02 0.00 0.00 57.16 56.82 1dtw n GLU 232 Cb 0.03 -0.92 -0.12 0.00 -0.02 0.00 0.00 31.44 30.41 1dtw n GLU 232 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dtw n GLN 233 N -0.38 0.65 -3.68 3.49 1.13 -0.31 -5.02 117.38 113.25 1dtw n GLN 233 Ca 0.02 -0.09 -0.02 0.00 -1.94 0.00 0.00 57.00 54.98 1dtw n GLN 233 Cb 0.11 -1.61 -0.01 0.00 0.11 0.00 0.00 30.24 28.83 1dtw n GLN 233 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1dtw s TYR 234 N -3.40 -0.11 0.00 1.08 -0.85 -1.00 -4.93 117.35 108.15 1dtw s TYR 234 Ca -0.06 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 1dtw s TYR 234 Cb 0.12 0.59 0.00 0.00 0.38 0.00 0.00 41.96 43.05 1dtw s TYR 234 CO 0.87 -0.56 0.27 0.54 -1.52 0.00 0.00 175.55 175.14 1dtw n ARG 235 N -0.44 -0.18 -0.43 -3.49 5.12 -1.26 -4.56 116.66 111.41 1dtw n ARG 235 Ca -0.07 -0.29 -0.01 0.00 -1.93 0.00 0.00 57.85 55.55 1dtw n ARG 235 Cb 0.61 -0.70 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 1dtw n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dtw n GLY 236 N -0.03 0.06 2.27 -0.13 0.00 -1.26 -4.90 105.19 101.20 1dtw n GLY 236 Ca 0.00 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1dtw n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dtw n ASP 237 N -3.01 8.22 0.00 1.61 4.64 -1.26 -4.92 116.55 121.83 1dtw n ASP 237 Ca 0.00 -2.57 0.00 0.00 -1.38 0.00 0.00 54.79 50.84 1dtw n ASP 237 Cb 0.01 -1.53 0.00 0.00 -1.04 0.00 0.00 41.12 38.56 1dtw n ASP 237 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1dtw n GLY 238 N 3.36 0.24 0.14 0.27 0.00 -1.26 -3.46 105.19 104.48 1dtw n GLY 238 Ca 0.73 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1dtw n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dtw h ILE 239 N 0.00 1.15 -1.01 -0.61 5.03 -1.97 -3.35 117.51 116.75 1dtw h ILE 239 Ca 0.00 -2.65 0.25 0.00 -0.12 0.00 0.00 64.86 62.34 1dtw h ILE 239 Cb 0.00 2.91 -0.12 0.00 -3.03 0.00 0.00 36.82 36.58 1dtw h ILE 239 CO 0.00 0.83 0.61 0.00 -0.68 0.00 0.00 178.15 178.92 1dtw h ALA 240 N 0.18 1.88 0.00 1.87 0.00 -1.90 -0.10 119.26 121.19 1dtw h ALA 240 Ca -0.29 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dtw h ALA 240 Cb 2.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1dtw h ALA 240 CO 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1dtw n ALA 241 N -2.35 1.96 -0.03 0.00 0.00 -1.22 -3.02 120.51 115.84 1dtw n ALA 241 Ca 0.27 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1dtw n ALA 241 Cb 0.77 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 1dtw n ALA 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dtw n ARG 242 N -1.35 0.64 -0.20 0.00 1.74 -0.05 -4.44 116.66 113.01 1dtw n ARG 242 Ca 0.08 0.23 -0.04 0.00 -0.77 0.00 0.00 57.85 57.35 1dtw n ARG 242 Cb 0.17 -1.74 0.02 0.00 -1.02 0.00 0.00 32.46 29.89 1dtw n ARG 242 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dtw h GLY 243 N 3.61 0.05 0.55 -0.13 0.00 -1.57 -1.77 103.07 103.82 1dtw h GLY 243 Ca -0.33 0.37 0.10 0.00 0.00 0.00 0.00 47.33 47.46 1dtw h GLY 243 CO 0.07 -0.22 0.56 -2.55 0.00 0.00 0.00 176.54 174.39 1dtw h PRO 244 N -0.13 0.91 -0.51 4.80 0.11 -1.76 -0.07 132.00 135.35 1dtw h PRO 244 Ca 0.25 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.46 1dtw h PRO 244 Cb 0.53 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1dtw h PRO 244 CO -0.66 0.60 0.39 0.78 -0.21 0.00 0.00 178.00 178.90 1dtw h GLY 245 N 0.94 0.00 -0.34 -0.55 0.00 -1.55 0.52 103.07 102.08 1dtw h GLY 245 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1dtw h GLY 245 CO -0.24 0.00 -0.33 -1.72 0.00 0.00 0.00 176.54 174.25 1dtw n TYR 246 N -4.26 0.00 -1.60 5.60 4.02 -0.35 -4.94 117.16 115.64 1dtw n TYR 246 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1dtw n TYR 246 Cb 0.61 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1dtw n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dtw n GLY 247 N 1.37 0.69 3.40 2.72 0.00 0.18 -4.78 105.19 108.77 1dtw n GLY 247 Ca 0.11 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1dtw n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtw s ILE 248 N -2.00 3.67 -0.01 -0.61 1.01 -0.19 -4.91 121.20 118.15 1dtw s ILE 248 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 60.65 59.90 1dtw s ILE 248 Cb 0.00 -2.65 -0.13 0.00 0.01 0.00 0.00 42.46 39.70 1dtw s ILE 248 CO 0.00 0.44 1.78 0.23 0.00 0.00 0.00 174.94 177.38 1dtw n MET 249 N 4.32 2.13 -4.31 2.79 2.81 -1.24 -3.20 117.12 120.43 1dtw n MET 249 Ca -0.18 0.78 -0.24 0.00 -1.81 0.00 0.00 57.70 56.26 1dtw n MET 249 Cb 0.52 -2.59 -0.12 0.00 -0.71 0.00 0.00 33.22 30.31 1dtw n MET 249 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1dtw s SER 250 N 3.02 2.65 0.02 7.83 0.01 -1.26 -1.42 113.70 124.55 1dtw s SER 250 Ca 0.88 -0.75 -0.14 0.00 1.31 0.00 0.00 55.95 57.26 1dtw s SER 250 Cb -0.70 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 65.40 1dtw s SER 250 CO 0.48 0.04 0.30 -0.51 0.41 0.00 0.00 173.24 173.96 1dtw s ILE 251 N -1.43 0.07 0.03 1.44 2.07 -0.56 -4.99 121.20 117.84 1dtw s ILE 251 Ca 0.10 -0.60 0.09 0.00 -1.41 0.00 0.00 60.65 58.82 1dtw s ILE 251 Cb -0.09 -0.81 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 1dtw s ILE 251 CO 0.05 -0.33 -0.25 -0.60 -1.91 0.00 0.00 174.94 171.90 1dtw s ARG 252 N -2.06 1.90 0.05 3.50 3.52 -1.26 -0.83 118.95 123.76 1dtw s ARG 252 Ca -0.08 -1.06 -0.00 0.00 -0.13 0.00 0.00 55.73 54.46 1dtw s ARG 252 Cb -0.03 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1dtw s ARG 252 CO -0.00 0.53 -0.04 0.08 -0.81 0.00 0.00 175.30 175.05 1dtw s VAL 253 N -0.80 0.26 -0.57 7.11 1.01 0.31 -1.61 120.40 126.10 1dtw s VAL 253 Ca 0.12 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 1dtw s VAL 253 Cb -0.10 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1dtw s VAL 253 CO 0.02 -0.78 1.38 -0.62 0.00 0.00 0.00 175.10 175.11 1dtw s ASP 254 N -2.37 6.16 0.29 3.32 -1.08 0.07 0.08 116.67 123.14 1dtw s ASP 254 Ca -0.01 0.22 0.20 0.00 -0.52 0.00 0.00 52.55 52.44 1dtw s ASP 254 Cb 0.01 -2.55 1.06 0.00 -1.46 0.00 0.00 42.92 39.98 1dtw s ASP 254 CO -0.06 -1.69 1.61 0.61 0.52 0.00 0.00 175.17 176.16 1dtw n GLY 255 N 5.24 -0.88 1.24 2.66 0.00 0.50 -1.13 105.19 112.82 1dtw n GLY 255 Ca 0.11 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1dtw n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dtw n ASN 256 N -2.19 3.61 -4.10 1.61 3.02 -1.26 -3.40 115.26 112.55 1dtw n ASN 256 Ca -0.01 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 1dtw n ASN 256 Cb 0.05 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 1dtw n ASN 256 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dtw s ASP 257 N -1.05 5.01 0.50 6.41 -1.08 -0.28 -4.12 116.67 122.06 1dtw s ASP 257 Ca 0.45 -1.88 0.17 0.00 -0.52 0.00 0.00 52.55 50.77 1dtw s ASP 257 Cb 0.24 -1.74 1.22 0.00 -1.46 0.00 0.00 42.92 41.18 1dtw s ASP 257 CO 0.31 -0.42 2.10 -0.37 0.52 0.00 0.00 175.17 177.31 1dtw h VAL 258 N 6.47 1.00 -0.14 1.11 -1.51 -1.85 -2.18 116.25 119.17 1dtw h VAL 258 Ca -0.12 -0.22 -0.21 0.00 -1.23 0.00 0.00 66.70 64.92 1dtw h VAL 258 Cb 1.04 1.12 0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1dtw h VAL 258 CO 0.60 0.06 -0.72 -0.26 -1.23 0.00 0.00 177.57 176.02 1dtw h PHE 259 N 0.00 0.99 -0.20 5.19 0.05 -1.93 -0.07 116.94 120.97 1dtw h PHE 259 Ca -0.00 -0.44 -0.08 0.00 3.82 0.00 0.00 57.97 61.27 1dtw h PHE 259 Cb 0.11 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 37.90 1dtw h PHE 259 CO 0.00 1.27 -0.20 0.00 -0.18 0.00 0.00 178.31 179.19 1dtw h ALA 260 N 0.52 1.28 -0.04 2.45 0.00 -1.79 0.17 119.26 121.85 1dtw h ALA 260 Ca -0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1dtw h ALA 260 Cb 1.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dtw h ALA 260 CO 0.15 0.48 -0.21 0.28 0.00 0.00 0.00 179.25 179.95 1dtw h VAL 261 N 0.33 1.48 0.11 0.00 2.07 -1.35 -2.65 116.25 116.24 1dtw h VAL 261 Ca 0.06 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.88 1dtw h VAL 261 Cb 0.55 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1dtw h VAL 261 CO 0.04 0.47 -0.24 0.22 0.02 0.00 0.00 177.57 178.08 1dtw h TYR 262 N -0.37 -0.64 -0.29 1.57 3.20 -0.70 -0.53 116.97 119.21 1dtw h TYR 262 Ca -0.02 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1dtw h TYR 262 Cb 0.88 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1dtw h TYR 262 CO 0.15 -0.34 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.38 1dtw h ASN 263 N -0.44 -0.20 -0.20 -2.11 2.35 -0.75 0.11 115.58 114.34 1dtw h ASN 263 Ca 0.03 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1dtw h ASN 263 Cb 0.46 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1dtw h ASN 263 CO -0.14 -0.07 0.11 0.00 -1.65 0.00 0.00 177.43 175.68 1dtw h ALA 264 N 1.27 0.25 -0.52 -0.83 0.00 -1.29 -1.64 119.26 116.51 1dtw h ALA 264 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dtw h ALA 264 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dtw h ALA 264 CO -0.27 -0.30 0.29 1.15 0.00 0.00 0.00 179.25 180.11 1dtw h THR 265 N 0.23 1.17 -0.93 0.00 2.02 -0.66 -0.38 112.91 114.36 1dtw h THR 265 Ca 0.08 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1dtw h THR 265 Cb 0.00 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1dtw h THR 265 CO -0.04 0.18 0.59 0.50 0.37 0.00 0.00 175.52 177.12 1dtw h LYS 266 N 0.69 1.25 -0.21 6.66 3.64 -0.56 -0.59 116.57 127.45 1dtw h LYS 266 Ca 0.18 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1dtw h LYS 266 Cb 0.04 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1dtw h LYS 266 CO -0.03 0.85 -0.28 0.93 -2.27 0.00 0.00 179.45 178.65 1dtw h GLU 267 N 1.27 0.57 -0.94 1.90 4.39 -1.01 -2.49 114.58 118.28 1dtw h GLU 267 Ca 0.34 -0.33 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1dtw h GLU 267 Cb -0.10 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 1dtw h GLU 267 CO -0.07 0.93 0.62 0.00 -1.16 0.00 0.00 179.01 179.33 1dtw h ALA 268 N 0.63 1.35 -0.49 3.43 0.00 -0.73 -1.94 119.26 121.51 1dtw h ALA 268 Ca 0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1dtw h ALA 268 Cb 0.86 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dtw h ALA 268 CO 0.07 0.59 -0.20 -0.09 0.00 0.00 0.00 179.25 179.62 1dtw h ARG 269 N 1.24 0.99 0.57 0.00 2.43 -1.04 0.14 114.38 118.71 1dtw h ARG 269 Ca 0.35 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1dtw h ARG 269 Cb -0.10 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1dtw h ARG 269 CO -0.09 1.09 -0.27 -0.09 -1.51 0.00 0.00 179.97 179.10 1dtw h ARG 270 N 0.86 -0.73 -0.30 0.20 2.43 -0.96 -2.16 114.38 113.72 1dtw h ARG 270 Ca 0.12 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1dtw h ARG 270 Cb 0.77 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1dtw h ARG 270 CO 0.06 -0.47 -0.22 0.00 -1.51 0.00 0.00 179.97 177.83 1dtw h ARG 271 N -0.80 0.56 -0.37 0.20 3.08 -1.39 -1.72 114.38 113.94 1dtw h ARG 271 Ca -0.08 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1dtw h ARG 271 Cb 0.60 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1dtw h ARG 271 CO 0.13 0.75 0.13 0.00 -1.07 0.00 0.00 179.97 179.90 1dtw h ALA 272 N 1.26 0.48 0.00 0.04 0.00 -0.90 0.19 119.26 120.34 1dtw h ALA 272 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1dtw h ALA 272 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dtw h ALA 272 CO 0.05 0.11 -0.16 0.28 0.00 0.00 0.00 179.25 179.53 1dtw h VAL 273 N 0.45 0.30 0.11 0.00 2.07 -1.37 -0.08 116.25 117.74 1dtw h VAL 273 Ca 0.12 -1.20 -0.23 0.00 0.82 0.00 0.00 66.70 66.22 1dtw h VAL 273 Cb 0.23 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1dtw h VAL 273 CO -0.01 0.15 -1.12 0.00 0.02 0.00 0.00 177.57 176.62 1dtw h ALA 274 N 1.84 0.08 -0.01 1.67 0.00 -0.95 -3.39 119.26 118.50 1dtw h ALA 274 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1dtw h ALA 274 Cb 0.94 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dtw h ALA 274 CO 0.02 0.62 -0.57 0.39 0.00 0.00 0.00 179.25 179.71 1dtw n GLU 275 N -4.06 1.35 -3.55 0.00 1.02 0.65 -4.97 120.64 111.08 1dtw n GLU 275 Ca -0.21 -0.54 -0.20 0.00 -0.02 0.00 0.00 57.16 56.19 1dtw n GLU 275 Cb 0.84 -1.35 0.06 0.00 -0.02 0.00 0.00 31.44 30.96 1dtw n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dtw n ASN 276 N -0.60 -2.44 -4.05 1.62 3.02 -0.05 -4.99 115.26 107.77 1dtw n ASN 276 Ca 0.06 -0.75 -0.28 0.00 -0.03 0.00 0.00 54.58 53.58 1dtw n ASN 276 Cb 0.35 -4.51 -0.17 0.00 -0.61 0.00 0.00 39.78 34.84 1dtw n ASN 276 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1dtw s GLN 277 N -5.57 2.10 0.44 3.52 2.00 -1.18 -3.29 119.66 117.69 1dtw s GLN 277 Ca 0.09 -0.53 -0.25 0.00 -2.00 0.00 0.00 55.36 52.68 1dtw s GLN 277 Cb -0.02 -1.78 -0.08 0.00 0.80 0.00 0.00 33.01 31.93 1dtw s GLN 277 CO 0.78 -0.04 1.32 -2.14 -0.50 0.00 0.00 175.29 174.71 1dtw s PRO 278 N 0.92 3.77 -0.01 1.67 0.02 -1.07 -4.20 135.00 136.11 1dtw s PRO 278 Ca -0.08 2.19 0.04 0.00 0.02 0.00 0.00 61.00 63.16 1dtw s PRO 278 Cb -0.15 -2.63 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 1dtw s PRO 278 CO -0.00 -0.66 -0.12 -0.06 -0.33 0.00 0.00 177.00 175.82 1dtw s PHE 279 N -1.28 1.14 -0.12 6.54 0.40 0.31 -3.60 117.98 121.37 1dtw s PHE 279 Ca 0.60 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.72 1dtw s PHE 279 Cb -0.39 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1dtw s PHE 279 CO 0.49 -0.04 -0.19 -1.17 0.70 0.00 0.00 175.22 175.01 1dtw s LEU 280 N -0.22 2.37 -0.15 -0.37 2.96 -0.51 0.67 118.68 123.42 1dtw s LEU 280 Ca 0.03 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1dtw s LEU 280 Cb -0.06 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1dtw s LEU 280 CO -0.00 0.15 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.40 1dtw s ILE 281 N 0.40 1.64 -0.33 6.68 1.01 0.81 -1.49 121.20 129.92 1dtw s ILE 281 Ca -0.14 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1dtw s ILE 281 Cb -0.17 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1dtw s ILE 281 CO 0.06 0.46 0.14 -0.70 0.00 0.00 0.00 174.94 174.91 1dtw s GLU 282 N 1.46 3.03 -0.44 2.79 2.12 -0.01 -0.47 118.70 127.19 1dtw s GLU 282 Ca 0.05 -0.92 -0.18 0.00 0.36 0.00 0.00 54.97 54.28 1dtw s GLU 282 Cb -0.13 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.74 1dtw s GLU 282 CO -0.11 -0.54 0.50 0.00 -0.54 0.00 0.00 175.26 174.58 1dtw s ALA 283 N 1.54 3.41 0.21 6.30 0.00 0.29 -0.53 121.76 132.98 1dtw s ALA 283 Ca 0.02 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 1dtw s ALA 283 Cb -0.18 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1dtw s ALA 283 CO 0.05 -1.69 1.24 -1.64 0.00 0.00 0.00 175.76 173.71 1dtw s MET 284 N 2.33 4.46 0.00 0.00 1.00 0.11 -2.36 119.30 124.84 1dtw s MET 284 Ca 0.14 1.96 0.00 0.00 0.00 0.00 0.00 55.69 57.80 1dtw s MET 284 Cb -0.17 -3.20 0.00 0.00 0.00 0.00 0.00 34.83 31.46 1dtw s MET 284 CO 0.14 -0.13 0.00 -2.37 0.00 0.00 0.00 175.02 172.67 1dtw n THR 285 N 2.28 0.00 -3.70 2.05 5.66 -0.54 0.19 114.28 120.22 1dtw n THR 285 Ca 0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.93 1dtw n THR 285 Cb 0.44 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.10 1dtw n THR 285 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1dtw s TYR 286 N -6.35 -0.52 -0.91 1.09 5.04 -1.26 -4.14 117.35 110.30 1dtw s TYR 286 Ca 0.00 1.12 -0.24 0.00 -2.44 0.00 0.00 57.07 55.50 1dtw s TYR 286 Cb 0.00 0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.49 1dtw s TYR 286 CO 0.00 -0.32 1.59 0.50 -1.34 0.00 0.00 175.55 175.97 1dtw s ARG 287 N 1.61 3.18 0.17 4.97 3.52 -1.07 -4.62 118.95 126.70 1dtw s ARG 287 Ca -0.07 -0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 54.76 1dtw s ARG 287 Cb -0.10 -5.03 0.06 0.00 -1.56 0.00 0.00 34.95 28.33 1dtw s ARG 287 CO -0.11 -2.55 1.80 0.82 -0.81 0.00 0.00 175.30 174.44 1dtw h ILE 288 N 6.81 1.17 -2.72 4.11 2.04 -1.86 -3.45 117.51 123.61 1dtw h ILE 288 Ca 0.06 -0.40 -0.46 0.00 1.00 0.00 0.00 64.86 65.06 1dtw h ILE 288 Cb 1.03 0.46 0.11 0.00 -0.74 0.00 0.00 36.82 37.68 1dtw h ILE 288 CO 1.33 0.18 0.21 -0.83 0.00 0.00 0.00 178.15 179.04 1dtw s GLY 289 N -2.82 1.77 0.59 5.37 0.00 -1.26 -5.05 107.32 105.91 1dtw s GLY 289 Ca -0.13 -1.59 -0.18 0.00 0.00 0.00 0.00 44.72 42.82 1dtw s GLY 289 CO 0.76 -0.94 1.18 0.30 0.00 0.00 0.00 173.10 174.40 1dtw s HIS 290 N -3.39 2.46 0.47 1.90 3.76 -1.26 -4.89 115.29 114.34 1dtw s HIS 290 Ca 0.69 1.53 0.25 0.00 -0.15 0.00 0.00 55.06 57.38 1dtw s HIS 290 Cb -0.05 -3.41 1.29 0.00 1.11 0.00 0.00 32.58 31.53 1dtw s HIS 290 CO 0.47 -2.03 1.85 1.25 -0.85 0.00 0.00 174.74 175.43 1dtw h HIS 291 N 0.84 0.30 -2.29 1.40 2.76 -1.92 -3.42 115.15 112.82 1dtw h HIS 291 Ca -0.50 0.01 0.20 0.00 -2.20 0.00 0.00 60.37 57.88 1dtw h HIS 291 Cb 1.28 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 30.09 1dtw h HIS 291 CO 0.48 0.06 0.61 -1.54 -1.30 0.00 0.00 177.93 176.24 1dtw s SER 292 N -5.51 -0.06 0.41 3.26 1.04 -1.26 -4.74 113.70 106.84 1dtw s SER 292 Ca -0.07 -0.48 0.09 0.00 0.48 0.00 0.00 55.95 55.98 1dtw s SER 292 Cb 0.23 0.42 0.90 0.00 0.10 0.00 0.00 66.02 67.68 1dtw s SER 292 CO 0.78 -0.82 2.01 0.71 0.98 0.00 0.00 173.24 176.91 1dtw h THR 293 N 2.00 1.01 0.00 2.02 1.35 -0.88 -1.13 112.91 117.29 1dtw h THR 293 Ca -0.26 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1dtw h THR 293 Cb 1.22 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1dtw h THR 293 CO 0.31 0.10 0.00 -1.54 -0.25 0.00 0.00 175.52 174.14 1dtw n SER 294 N -4.47 0.39 -3.92 5.36 3.41 -1.26 -4.81 113.62 108.32 1dtw n SER 294 Ca 0.07 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.46 1dtw n SER 294 Cb 0.20 -0.20 -0.17 0.00 -0.26 0.00 0.00 64.21 63.79 1dtw n SER 294 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dtw s ASP 295 N -0.61 1.39 -0.90 4.04 2.15 -0.43 -5.06 116.67 117.25 1dtw s ASP 295 Ca 0.00 -0.19 -0.16 0.00 0.43 0.00 0.00 52.55 52.63 1dtw s ASP 295 Cb 0.00 -0.60 0.18 0.00 -0.30 0.00 0.00 42.92 42.20 1dtw s ASP 295 CO 0.00 -0.05 0.97 -0.62 -0.17 0.00 0.00 175.17 175.30 1dtw s ASP 296 N 1.04 6.74 0.67 -0.34 -1.08 -1.26 -4.57 116.67 117.86 1dtw s ASP 296 Ca -0.09 -2.45 0.41 0.00 -0.52 0.00 0.00 52.55 49.91 1dtw s ASP 296 Cb -0.14 -2.30 2.22 0.00 -1.46 0.00 0.00 42.92 41.24 1dtw s ASP 296 CO -0.00 -0.79 2.26 0.77 0.52 0.00 0.00 175.17 177.92 1dtw h SER 297 N 8.19 0.00 0.69 -0.34 4.64 -1.94 -1.46 113.55 123.33 1dtw h SER 297 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1dtw h SER 297 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1dtw h SER 297 CO 0.94 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.36 1dtw n SER 298 N -3.06 0.00 0.06 4.97 3.41 -1.26 -2.56 113.62 115.18 1dtw n SER 298 Ca -0.03 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 1dtw n SER 298 Cb 0.15 -0.48 0.50 0.00 -0.26 0.00 0.00 64.21 64.12 1dtw n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dtw n ALA 299 N -1.48 2.24 0.00 7.33 0.00 -0.55 -4.37 120.51 123.68 1dtw n ALA 299 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dtw n ALA 299 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1dtw n ALA 299 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dtw n TYR 300 N -1.89 0.00 0.00 0.00 0.18 -1.14 -5.17 117.16 109.13 1dtw n TYR 300 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1dtw n TYR 300 Cb 0.37 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 1dtw n TYR 300 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1dtw n ARG 301 N -1.05 0.75 -3.64 -3.48 1.85 -1.06 -5.12 116.66 104.90 1dtw n ARG 301 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 1dtw n ARG 301 Cb 0.18 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.52 1dtw n ARG 301 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1dtw s HIS 314 N 4.04 -0.87 0.10 2.89 2.46 -1.26 -4.56 115.29 118.08 1dtw s HIS 314 Ca 0.00 1.96 -0.35 0.00 0.47 0.00 0.00 55.06 57.14 1dtw s HIS 314 Cb 0.00 0.40 -0.16 0.00 -0.13 0.00 0.00 32.58 32.69 1dtw s HIS 314 CO 0.00 -0.43 1.55 -1.35 -2.47 0.00 0.00 174.74 172.04 1dtw h PRO 315 N 5.80 -0.81 -0.44 2.88 0.11 -1.87 -1.66 132.00 136.01 1dtw h PRO 315 Ca -0.29 0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.93 1dtw h PRO 315 Cb 1.19 0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 1dtw h PRO 315 CO 0.10 -0.54 0.15 0.82 -0.21 0.00 0.00 178.00 178.33 1dtw h ILE 316 N -0.84 0.86 0.02 4.15 2.04 -1.97 -1.71 117.51 120.06 1dtw h ILE 316 Ca -0.03 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1dtw h ILE 316 Cb 0.80 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1dtw h ILE 316 CO -0.21 0.06 -0.23 0.28 0.00 0.00 0.00 178.15 178.05 1dtw h SER 317 N 0.32 -0.66 0.43 1.72 0.02 -1.94 -1.09 113.55 112.35 1dtw h SER 317 Ca 0.21 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1dtw h SER 317 Cb 0.20 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1dtw h SER 317 CO -0.21 -0.30 -0.43 0.03 -1.14 0.00 0.00 176.83 174.78 1dtw h ARG 318 N -0.37 -0.82 -0.33 3.45 3.08 -0.93 -1.44 114.38 117.02 1dtw h ARG 318 Ca 0.05 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.26 1dtw h ARG 318 Cb 0.44 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1dtw h ARG 318 CO -0.19 -0.55 0.36 1.25 -1.07 0.00 0.00 179.97 179.77 1dtw h LEU 319 N -0.85 0.00 0.31 3.04 5.85 -1.27 -0.38 115.31 122.01 1dtw h LEU 319 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1dtw h LEU 319 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1dtw h LEU 319 CO -0.05 0.00 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.81 1dtw h ARG 320 N 0.00 -0.41 -0.10 1.25 2.43 -0.14 -1.09 114.38 116.33 1dtw h ARG 320 Ca 0.16 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1dtw h ARG 320 Cb 0.88 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 1dtw h ARG 320 CO -0.00 -0.15 -0.33 0.45 -1.51 0.00 0.00 179.97 178.43 1dtw h HIS 321 N -0.61 -0.91 -0.97 2.20 3.86 -0.50 0.55 115.15 118.77 1dtw h HIS 321 Ca -0.04 0.04 0.28 0.00 -1.16 0.00 0.00 60.37 59.48 1dtw h HIS 321 Cb 0.44 0.42 -0.04 0.00 1.06 0.00 0.00 27.41 29.29 1dtw h HIS 321 CO -0.01 -0.41 0.70 -0.92 0.86 0.00 0.00 177.93 178.16 1dtw h TYR 322 N -0.43 0.00 0.00 2.45 3.20 -1.29 0.73 116.97 121.64 1dtw h TYR 322 Ca 0.08 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 1dtw h TYR 322 Cb 0.56 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1dtw h TYR 322 CO -0.40 0.00 -0.59 -0.07 -1.64 0.00 0.00 178.16 175.46 1dtw h LEU 323 N 0.00 0.00 0.01 2.82 3.38 0.14 -3.19 115.31 118.46 1dtw h LEU 323 Ca 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.43 1dtw h LEU 323 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1dtw h LEU 323 CO -0.00 0.59 -0.00 -0.07 0.09 0.00 0.00 178.44 179.04 1dtw h LEU 324 N 0.00 -0.01 -0.68 1.67 3.38 0.15 0.80 115.31 120.61 1dtw h LEU 324 Ca -0.01 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1dtw h LEU 324 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dtw h LEU 324 CO 0.08 0.85 0.35 -1.54 0.09 0.00 0.00 178.44 178.27 1dtw n SER 325 N -4.67 0.27 -0.24 -0.43 3.41 0.11 0.23 113.62 112.29 1dtw n SER 325 Ca -0.07 0.49 0.03 0.00 -0.26 0.00 0.00 58.87 59.05 1dtw n SER 325 Cb 0.35 -0.42 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1dtw n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dtw n GLN 326 N -1.94 0.26 -2.52 4.33 1.13 -1.21 -4.98 117.38 112.46 1dtw n GLN 326 Ca -0.01 -0.98 -0.17 0.00 -1.94 0.00 0.00 57.00 53.90 1dtw n GLN 326 Cb 0.37 -1.11 0.01 0.00 0.11 0.00 0.00 30.24 29.61 1dtw n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dtw n GLY 327 N 0.28 -0.30 0.89 1.08 0.00 0.61 -4.90 105.19 102.84 1dtw n GLY 327 Ca 0.04 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1dtw n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dtw n TRP 328 N -4.11 0.30 -3.58 1.61 8.01 0.27 -4.94 117.44 115.01 1dtw n TRP 328 Ca -0.16 -0.15 -0.13 0.00 -1.31 0.00 0.00 57.50 55.76 1dtw n TRP 328 Cb 0.63 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.87 1dtw n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 1dtw s TRP 329 N -1.70 -0.51 0.22 -5.99 -0.11 -1.04 -4.95 118.94 104.85 1dtw s TRP 329 Ca 0.35 0.98 0.00 0.00 1.22 0.00 0.00 56.10 58.66 1dtw s TRP 329 Cb 0.20 0.41 -0.05 0.00 -1.50 0.00 0.00 33.47 32.54 1dtw s TRP 329 CO 0.30 -0.40 0.10 0.16 -4.62 0.00 0.00 176.95 172.48 1dtw s ASP 330 N -0.76 0.70 0.38 5.86 1.47 -1.26 -4.51 116.67 118.55 1dtw s ASP 330 Ca -0.03 -1.35 0.05 0.00 1.18 0.00 0.00 52.55 52.39 1dtw s ASP 330 Cb -0.02 0.26 0.75 0.00 -0.34 0.00 0.00 42.92 43.57 1dtw s ASP 330 CO 0.03 -0.76 2.03 -0.08 0.68 0.00 0.00 175.17 177.07 1dtw h GLU 331 N 2.55 0.67 -0.07 2.11 4.22 -2.03 0.08 114.58 122.11 1dtw h GLU 331 Ca -0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.01 1dtw h GLU 331 Cb 1.24 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1dtw h GLU 331 CO 0.58 0.45 -0.02 0.93 -2.18 0.00 0.00 179.01 178.77 1dtw h GLU 332 N 0.69 0.14 -0.53 1.92 4.39 -1.99 0.29 114.58 119.50 1dtw h GLU 332 Ca 0.19 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.87 1dtw h GLU 332 Cb -0.07 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1dtw h GLU 332 CO -0.04 0.47 0.28 0.37 -1.16 0.00 0.00 179.01 178.93 1dtw h GLN 333 N -0.20 0.53 0.28 2.33 4.15 -1.89 -2.06 115.11 118.24 1dtw h GLN 333 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1dtw h GLN 333 Cb 0.42 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1dtw h GLN 333 CO 0.01 0.35 -0.13 1.49 -1.93 0.00 0.00 178.83 178.61 1dtw h GLU 334 N 0.54 -0.36 -0.94 1.69 4.57 -0.90 -2.16 114.58 117.02 1dtw h GLU 334 Ca 0.23 0.02 0.23 0.00 -1.18 0.00 0.00 59.36 58.67 1dtw h GLU 334 Cb 0.12 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 28.66 1dtw h GLU 334 CO -0.15 -0.23 0.47 0.87 -1.18 0.00 0.00 179.01 178.79 1dtw h LYS 335 N -0.38 0.45 -0.17 1.92 1.79 -0.56 0.47 116.57 120.08 1dtw h LYS 335 Ca -0.04 -0.03 -0.16 0.00 -2.18 0.00 0.00 60.65 58.25 1dtw h LYS 335 Cb 0.29 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1dtw h LYS 335 CO 0.06 0.30 -0.55 0.00 -1.08 0.00 0.00 179.45 178.18 1dtw h ALA 336 N 1.72 0.73 -0.52 3.86 0.00 -1.13 -3.05 119.26 120.86 1dtw h ALA 336 Ca 0.60 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1dtw h ALA 336 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1dtw h ALA 336 CO -0.51 0.69 0.15 2.35 0.00 0.00 0.00 179.25 181.93 1dtw h TRP 337 N 0.40 0.85 -0.51 0.00 -0.00 -0.28 0.08 115.95 116.49 1dtw h TRP 337 Ca 0.01 -0.09 0.08 0.00 -0.00 0.00 0.00 58.89 58.89 1dtw h TRP 337 Cb 1.08 -0.25 -0.07 0.00 -0.00 0.00 0.00 29.16 29.93 1dtw h TRP 337 CO 0.04 0.74 0.13 0.00 -0.00 0.00 0.00 178.44 179.35 1dtw h ARG 338 N 0.72 0.27 0.18 2.65 3.08 -1.28 -0.03 114.38 119.97 1dtw h ARG 338 Ca 0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1dtw h ARG 338 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dtw h ARG 338 CO -0.00 0.18 -0.09 0.87 -1.07 0.00 0.00 179.97 179.85 1dtw h LYS 339 N 0.27 -0.24 0.72 0.04 1.57 -1.34 -1.25 116.57 116.34 1dtw h LYS 339 Ca 0.26 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1dtw h LYS 339 Cb 0.33 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1dtw h LYS 339 CO -0.31 -0.05 -0.36 0.37 -0.57 0.00 0.00 179.45 178.52 1dtw h GLN 340 N -0.38 -0.95 -0.87 3.15 4.15 -0.60 0.92 115.11 120.52 1dtw h GLN 340 Ca -0.03 0.07 0.11 0.00 0.77 0.00 0.00 58.65 59.57 1dtw h GLN 340 Cb 0.30 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 28.12 1dtw h GLN 340 CO 0.04 -0.64 0.51 0.66 -1.93 0.00 0.00 178.83 177.47 1dtw h SER 341 N -0.99 0.72 0.61 -0.69 4.64 -1.09 0.33 113.55 117.08 1dtw h SER 341 Ca -0.10 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1dtw h SER 341 Cb 0.77 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1dtw h SER 341 CO 0.15 0.39 -0.37 -0.09 -0.87 0.00 0.00 176.83 176.03 1dtw h ARG 342 N 0.82 -0.90 -0.40 4.77 2.43 -1.01 0.20 114.38 120.29 1dtw h ARG 342 Ca 0.43 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.74 1dtw h ARG 342 Cb 0.44 0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 1dtw h ARG 342 CO -0.27 -0.60 -0.03 -0.09 -1.51 0.00 0.00 179.97 177.48 1dtw h ARG 343 N -0.93 0.07 -0.24 0.20 2.43 0.03 -0.31 114.38 115.64 1dtw h ARG 343 Ca -0.08 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1dtw h ARG 343 Cb 0.75 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1dtw h ARG 343 CO 0.08 0.05 0.13 0.87 -1.51 0.00 0.00 179.97 179.59 1dtw h LYS 344 N 0.07 0.33 0.48 0.20 1.79 -0.15 0.07 116.57 119.37 1dtw h LYS 344 Ca 0.19 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 1dtw h LYS 344 Cb 0.28 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1dtw h LYS 344 CO -0.35 0.30 -0.23 0.28 -1.08 0.00 0.00 179.45 178.37 1dtw h VAL 345 N 0.27 0.52 -0.18 0.50 2.07 -0.29 -2.32 116.25 116.82 1dtw h VAL 345 Ca 0.08 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1dtw h VAL 345 Cb 0.07 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1dtw h VAL 345 CO -0.01 0.01 0.18 -0.03 0.02 0.00 0.00 177.57 177.74 1dtw h MET 346 N -0.68 0.00 -0.02 1.57 1.85 -1.00 0.92 114.93 117.57 1dtw h MET 346 Ca -0.07 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.85 1dtw h MET 346 Cb 0.51 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.53 1dtw h MET 346 CO 0.11 0.00 -0.77 0.93 -0.40 0.00 0.00 176.91 176.78 1dtw h GLU 347 N 0.00 0.20 0.14 0.39 5.08 -0.50 -1.77 114.58 118.12 1dtw h GLU 347 Ca 0.09 -0.18 -0.28 0.00 -1.00 0.00 0.00 59.36 57.98 1dtw h GLU 347 Cb 0.45 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1dtw h GLU 347 CO -0.00 0.87 -1.25 0.00 -1.00 0.00 0.00 179.01 177.63 1dtw h ALA 348 N 1.07 0.07 0.35 3.43 0.00 -0.53 -3.08 119.26 120.57 1dtw h ALA 348 Ca -0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 1dtw h ALA 348 Cb 1.35 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1dtw h ALA 348 CO 0.12 0.90 -0.42 0.35 0.00 0.00 0.00 179.25 180.19 1dtw h PHE 349 N 0.11 -1.18 -0.43 0.00 3.57 -0.82 0.37 116.94 118.56 1dtw h PHE 349 Ca -0.15 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.43 1dtw h PHE 349 Cb 1.96 0.47 -0.06 0.00 2.79 0.00 0.00 35.95 41.11 1dtw h PHE 349 CO 0.08 -0.54 0.09 0.93 -2.23 0.00 0.00 178.31 176.63 1dtw h GLU 350 N -0.79 0.21 -0.78 1.11 5.08 -1.44 -0.69 114.58 117.28 1dtw h GLU 350 Ca -0.04 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1dtw h GLU 350 Cb 0.70 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1dtw h GLU 350 CO -0.09 0.14 0.51 1.96 -1.00 0.00 0.00 179.01 180.54 1dtw h GLN 351 N 0.22 0.83 -0.13 2.33 1.08 -1.41 -1.65 115.11 116.38 1dtw h GLN 351 Ca 0.21 -0.05 -0.20 0.00 -1.45 0.00 0.00 58.65 57.16 1dtw h GLN 351 Cb 0.26 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1dtw h GLN 351 CO -0.27 0.55 -0.74 0.00 -0.95 0.00 0.00 178.83 177.41 1dtw h ALA 352 N 1.57 0.45 -0.26 3.87 0.00 -0.11 -3.31 119.26 121.46 1dtw h ALA 352 Ca 0.33 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1dtw h ALA 352 Cb 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dtw h ALA 352 CO -0.11 0.72 0.05 0.93 0.00 0.00 0.00 179.25 180.83 1dtw h GLU 353 N 0.43 0.15 -0.10 0.00 5.08 -0.23 -3.01 114.58 116.90 1dtw h GLU 353 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dtw h GLU 353 Cb 1.35 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1dtw h GLU 353 CO 0.14 0.10 0.00 2.89 -1.00 0.00 0.00 179.01 181.14 1dtw n ARG 354 N -5.08 1.24 -3.62 2.33 1.85 -0.91 -4.86 116.66 107.60 1dtw n ARG 354 Ca -0.01 -0.38 -0.33 0.00 -1.00 0.00 0.00 57.85 56.13 1dtw n ARG 354 Cb 0.11 -1.09 -0.05 0.00 -1.05 0.00 0.00 32.46 30.38 1dtw n ARG 354 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1dtw s LYS 355 N -1.86 3.68 0.46 2.89 1.02 -1.14 -5.08 119.74 119.71 1dtw s LYS 355 Ca 0.08 0.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.94 1dtw s LYS 355 Cb 0.04 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.36 1dtw s LYS 355 CO 0.06 0.51 0.93 -1.25 -0.92 0.00 0.00 175.35 174.67 1dtw s PRO 356 N -2.31 4.02 0.73 -1.68 0.04 -1.26 -4.82 135.00 129.72 1dtw s PRO 356 Ca 0.37 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 1dtw s PRO 356 Cb -0.13 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.24 1dtw s PRO 356 CO 0.21 -0.13 1.09 0.15 0.04 0.00 0.00 177.00 178.36 1dtw s LYS 357 N -3.69 2.50 1.08 4.56 3.01 -0.63 -1.88 119.74 124.69 1dtw s LYS 357 Ca 0.58 1.19 -0.19 0.00 -1.01 0.00 0.00 55.97 56.55 1dtw s LYS 357 Cb -0.10 -1.93 0.04 0.00 -1.01 0.00 0.00 37.83 34.84 1dtw s LYS 357 CO 0.25 -1.46 -0.22 -2.30 0.51 0.00 0.00 175.35 172.13 1dtw n PRO 358 N -3.16 -1.14 -2.29 -1.68 -0.02 -1.26 0.22 135.00 125.67 1dtw n PRO 358 Ca 0.09 -0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 60.84 1dtw n PRO 358 Cb 0.53 -1.59 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 1dtw n PRO 358 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dtw s ASN 359 N -1.70 6.95 0.65 2.55 3.04 -1.25 -2.56 114.94 122.62 1dtw s ASN 359 Ca 0.52 2.21 0.18 0.00 0.04 0.00 0.00 52.86 55.81 1dtw s ASN 359 Cb -0.10 -2.59 0.91 0.00 -1.54 0.00 0.00 41.25 37.94 1dtw s ASN 359 CO 0.67 -0.55 1.49 -0.65 -3.04 0.00 0.00 177.10 175.02 1dtw h PRO 360 N 6.55 0.00 0.00 0.43 0.11 -1.91 0.13 132.00 137.31 1dtw h PRO 360 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dtw h PRO 360 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dtw h PRO 360 CO 0.83 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.71 1dtw h ASN 361 N 0.00 0.00 0.45 -2.05 2.35 -1.93 -2.94 115.58 111.46 1dtw h ASN 361 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1dtw h ASN 361 Cb 1.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1dtw h ASN 361 CO -0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 1dtw n LEU 362 N -2.39 0.00 0.09 1.61 4.77 0.03 -2.98 117.00 118.13 1dtw n LEU 362 Ca 0.01 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 1dtw n LEU 362 Cb 0.19 -0.31 0.44 0.00 -2.33 0.00 0.00 43.42 41.41 1dtw n LEU 362 CO 0.19 -0.09 0.90 0.00 -1.33 0.00 0.00 177.39 177.05 1dtw n LEU 363 N -1.31 0.67 0.00 2.23 -0.00 -1.11 -3.36 117.00 114.11 1dtw n LEU 363 Ca 0.10 0.57 0.11 0.00 -0.00 0.00 0.00 56.01 56.78 1dtw n LEU 363 Cb 0.18 -0.37 -0.12 0.00 -0.00 0.00 0.00 43.42 43.11 1dtw n LEU 363 CO 0.17 -0.18 -0.38 0.49 -0.00 0.00 0.00 177.39 177.49 1dtw n PHE 364 N -2.13 0.05 -2.86 1.47 3.01 -1.16 -4.95 117.46 110.89 1dtw n PHE 364 Ca 0.06 0.02 -0.28 0.00 1.01 0.00 0.00 57.45 58.25 1dtw n PHE 364 Cb 0.40 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1dtw n PHE 364 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1dtw s SER 365 N -3.89 6.39 0.00 4.37 1.04 -1.21 -4.16 113.70 116.23 1dtw s SER 365 Ca -0.00 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.37 1dtw s SER 365 Cb 0.15 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1dtw s SER 365 CO 0.88 -0.44 0.00 0.47 0.98 0.00 0.00 173.24 175.13 1dtw n ASP 366 N -1.67 -2.35 -0.06 7.02 8.00 -1.26 -4.85 116.55 121.38 1dtw n ASP 366 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1dtw n ASP 366 Cb 0.55 -1.35 -0.04 0.00 -0.02 0.00 0.00 41.12 40.25 1dtw n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1dtw h VAL 367 N 0.00 1.15 -0.70 2.53 2.07 -1.92 -3.43 116.25 115.96 1dtw h VAL 367 Ca 0.00 -0.46 -0.67 0.00 0.82 0.00 0.00 66.70 66.40 1dtw h VAL 367 Cb 0.22 1.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.92 1dtw h VAL 367 CO 0.00 0.15 -0.50 -0.31 0.02 0.00 0.00 177.57 176.93 1dtw s TYR 368 N -5.62 1.75 -0.02 1.57 1.51 -1.26 -5.05 117.35 110.24 1dtw s TYR 368 Ca -0.13 -1.09 -0.23 0.00 -1.01 0.00 0.00 57.07 54.61 1dtw s TYR 368 Cb 0.08 -1.48 -0.15 0.00 -0.11 0.00 0.00 41.96 40.30 1dtw s TYR 368 CO 0.71 0.06 1.03 0.37 -1.11 0.00 0.00 175.55 176.61 1dtw h GLN 369 N 1.37 -0.41 -6.22 -0.62 4.15 -2.01 -3.43 115.11 107.95 1dtw h GLN 369 Ca -0.42 0.03 -0.57 0.00 0.77 0.00 0.00 58.65 58.46 1dtw h GLN 369 Cb 1.32 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 29.06 1dtw h GLN 369 CO 0.68 -0.08 -0.24 -2.00 -1.93 0.00 0.00 178.83 175.26 1dtw s GLU 370 N -4.11 3.71 -0.07 1.69 2.12 -1.26 -4.67 118.70 116.12 1dtw s GLU 370 Ca -0.13 0.08 -0.29 0.00 0.36 0.00 0.00 54.97 54.98 1dtw s GLU 370 Cb 0.01 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1dtw s GLU 370 CO 0.47 0.46 0.98 1.41 -0.54 0.00 0.00 175.26 178.04 1dtw s MET 371 N -2.48 4.47 0.50 4.30 -2.45 -1.26 -4.91 119.30 117.47 1dtw s MET 371 Ca 0.40 1.37 -0.22 0.00 -1.25 0.00 0.00 55.69 55.99 1dtw s MET 371 Cb -0.12 -3.51 -0.06 0.00 1.25 0.00 0.00 34.83 32.39 1dtw s MET 371 CO 0.22 -0.20 1.25 -2.14 1.05 0.00 0.00 175.02 175.19 1dtw s PRO 372 N 1.59 3.45 0.16 4.11 0.02 -1.26 -4.80 135.00 138.28 1dtw s PRO 372 Ca 0.49 1.96 -0.18 0.00 0.02 0.00 0.00 61.00 63.29 1dtw s PRO 372 Cb -0.19 -2.31 0.08 0.00 0.02 0.00 0.00 34.50 32.10 1dtw s PRO 372 CO 0.22 -0.86 1.66 0.00 -0.33 0.00 0.00 177.00 177.69 1dtw h ALA 373 N 1.72 0.15 -0.47 -1.55 0.00 -1.98 0.31 119.26 117.45 1dtw h ALA 373 Ca -0.50 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1dtw h ALA 373 Cb 1.27 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1dtw h ALA 373 CO 0.59 -0.51 0.31 1.96 0.00 0.00 0.00 179.25 181.60 1dtw h GLN 374 N -0.07 0.56 -0.13 0.00 1.08 -2.00 0.39 115.11 114.94 1dtw h GLN 374 Ca 0.18 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.21 1dtw h GLN 374 Cb 0.34 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1dtw h GLN 374 CO -0.41 0.37 -0.50 1.25 -0.95 0.00 0.00 178.83 178.59 1dtw h LEU 375 N 0.58 0.39 -0.97 1.46 7.12 -1.37 -2.43 115.31 120.09 1dtw h LEU 375 Ca 0.18 -0.19 -0.10 0.00 0.13 0.00 0.00 57.88 57.90 1dtw h LEU 375 Cb 0.02 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1dtw h LEU 375 CO -0.04 0.83 -0.37 -0.09 -0.13 0.00 0.00 178.44 178.63 1dtw h ARG 376 N 0.28 0.27 -0.16 1.25 2.43 0.15 -2.10 114.38 116.50 1dtw h ARG 376 Ca 0.01 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1dtw h ARG 376 Cb 0.99 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1dtw h ARG 376 CO 0.08 0.61 -0.17 0.87 -1.51 0.00 0.00 179.97 179.86 1dtw h LYS 377 N 0.23 0.26 -0.02 0.20 1.57 -0.56 -0.35 116.57 117.90 1dtw h LYS 377 Ca 0.02 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1dtw h LYS 377 Cb 0.77 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1dtw h LYS 377 CO 0.06 0.44 -0.72 1.96 -0.57 0.00 0.00 179.45 180.61 1dtw h GLN 378 N 0.25 0.14 0.69 3.15 4.20 -1.20 -1.99 115.11 120.35 1dtw h GLN 378 Ca 0.05 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1dtw h GLN 378 Cb 0.45 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.27 1dtw h GLN 378 CO 0.03 0.80 -0.33 0.37 -0.67 0.00 0.00 178.83 179.03 1dtw h GLN 379 N 0.09 -0.89 -0.80 1.46 4.15 -0.50 -2.11 115.11 116.52 1dtw h GLN 379 Ca -0.02 0.06 0.21 0.00 0.77 0.00 0.00 58.65 59.67 1dtw h GLN 379 Cb 1.28 0.20 -0.04 0.00 0.21 0.00 0.00 27.48 29.13 1dtw h GLN 379 CO 0.11 -0.59 0.56 1.05 -1.93 0.00 0.00 178.83 178.02 1dtw h GLU 380 N -0.95 0.13 -0.24 1.69 4.11 -1.17 -0.75 114.58 117.40 1dtw h GLU 380 Ca -0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1dtw h GLU 380 Cb 0.71 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1dtw h GLU 380 CO 0.15 0.09 0.09 1.03 0.07 0.00 0.00 179.01 180.44 1dtw h SER 381 N 0.13 0.34 -0.09 3.06 0.87 -0.99 -0.98 113.55 115.89 1dtw h SER 381 Ca 0.39 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1dtw h SER 381 Cb 1.34 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1dtw h SER 381 CO -0.06 0.42 0.03 0.25 -0.53 0.00 0.00 176.83 176.94 1dtw h LEU 382 N 0.24 0.17 0.82 2.23 5.85 -0.47 0.07 115.31 124.21 1dtw h LEU 382 Ca 0.08 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1dtw h LEU 382 Cb 0.19 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1dtw h LEU 382 CO -0.01 0.19 -0.39 0.00 -0.34 0.00 0.00 178.44 177.90 1dtw h ALA 383 N 1.84 -1.10 -0.71 1.25 0.00 -1.04 0.25 119.26 119.76 1dtw h ALA 383 Ca 0.05 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1dtw h ALA 383 Cb 0.10 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1dtw h ALA 383 CO -0.00 -1.05 0.29 0.00 0.00 0.00 0.00 179.25 178.49 1dtw h ARG 384 N -1.23 0.44 -0.48 0.00 3.08 -0.87 -0.93 114.38 114.39 1dtw h ARG 384 Ca -0.11 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.94 1dtw h ARG 384 Cb 0.85 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1dtw h ARG 384 CO 0.18 0.29 0.27 1.25 -1.07 0.00 0.00 179.97 180.90 1dtw h HIS 385 N 0.46 0.51 0.00 3.04 2.76 -0.74 -2.45 115.15 118.72 1dtw h HIS 385 Ca 0.37 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.48 1dtw h HIS 385 Cb 0.51 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1dtw h HIS 385 CO -0.16 0.28 -0.38 -0.07 -1.30 0.00 0.00 177.93 176.30 1dtw h LEU 386 N 0.54 0.00 -1.41 0.26 3.38 0.42 -1.00 115.31 117.50 1dtw h LEU 386 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1dtw h LEU 386 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1dtw h LEU 386 CO -0.11 0.38 0.38 1.56 0.09 0.00 0.00 178.44 180.74 1dtw h GLN 387 N 0.00 0.78 0.05 1.13 4.20 -0.72 0.49 115.11 121.04 1dtw h GLN 387 Ca -0.00 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.31 1dtw h GLN 387 Cb 0.84 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1dtw h GLN 387 CO 0.05 0.52 -2.02 2.41 -0.67 0.00 0.00 178.83 179.13 1dtw n THR 388 N -4.44 1.64 -0.01 -0.54 -1.04 -1.00 -4.64 114.28 104.25 1dtw n THR 388 Ca 0.06 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 1dtw n THR 388 Cb 0.05 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1dtw n THR 388 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1dtw n TYR 389 N -3.21 0.00 0.26 -1.42 4.02 -0.42 -4.79 117.16 111.60 1dtw n TYR 389 Ca -0.29 -0.03 0.01 0.00 -0.01 0.00 0.00 57.90 57.58 1dtw n TYR 389 Cb 1.06 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.41 1dtw n TYR 389 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1dtw h GLY 390 N 0.00 0.00 2.00 2.72 0.00 -1.05 0.43 103.07 107.17 1dtw h GLY 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dtw h GLY 390 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.54 177.59 1dtw h GLU 391 N 0.00 0.00 -0.27 4.80 4.11 -1.87 -1.85 114.58 119.50 1dtw h GLU 391 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dtw h GLU 391 Cb 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1dtw h GLU 391 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1dtw n HIS 392 N -2.51 0.35 -4.32 2.06 8.25 0.15 -4.92 115.22 114.27 1dtw n HIS 392 Ca 0.02 -0.17 -0.25 0.00 -0.26 0.00 0.00 57.72 57.06 1dtw n HIS 392 Cb 0.27 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.30 1dtw n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dtw s TYR 393 N -1.65 2.56 -0.31 4.41 1.51 -0.69 -5.02 117.35 118.14 1dtw s TYR 393 Ca 0.35 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1dtw s TYR 393 Cb 0.21 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1dtw s TYR 393 CO 0.30 0.46 2.90 -2.30 -1.11 0.00 0.00 175.55 175.80 1dtw n PRO 394 N -0.98 2.20 0.05 -1.71 -0.02 -1.26 -4.67 135.00 128.62 1dtw n PRO 394 Ca -0.04 -1.86 0.16 0.00 -2.02 0.00 0.00 63.50 59.74 1dtw n PRO 394 Cb 0.62 -2.03 0.66 0.00 -0.02 0.00 0.00 33.50 32.73 1dtw n PRO 394 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dtw h LEU 395 N 4.05 0.04 -1.21 2.45 3.38 -1.94 -1.42 115.31 120.66 1dtw h LEU 395 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1dtw h LEU 395 Cb 0.95 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1dtw h LEU 395 CO 0.68 0.03 -0.33 -2.24 0.09 0.00 0.00 178.44 176.66 1dtw h ASP 396 N 0.05 0.00 1.59 -0.43 2.03 -1.94 -2.85 116.42 114.86 1dtw h ASP 396 Ca 0.19 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.46 1dtw h ASP 396 Cb 0.71 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.20 1dtw h ASP 396 CO -0.01 0.33 -0.15 0.45 -1.03 0.00 0.00 179.24 178.83 1dtw h HIS 397 N 0.00 0.00 -1.89 4.15 3.86 -1.65 -3.46 115.15 116.16 1dtw h HIS 397 Ca -0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 1dtw h HIS 397 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1dtw h HIS 397 CO 0.00 0.15 -0.37 -0.06 0.86 0.00 0.00 177.93 178.51 1dtw s PHE 398 N -3.28 3.19 0.37 2.45 0.40 -1.08 -1.61 117.98 118.42 1dtw s PHE 398 Ca 0.05 -0.17 -0.26 0.00 -0.60 0.00 0.00 56.93 55.94 1dtw s PHE 398 Cb 0.07 -1.89 -0.09 0.00 0.51 0.00 0.00 43.02 41.62 1dtw s PHE 398 CO 0.66 0.10 1.16 0.34 0.70 0.00 0.00 175.22 178.19 1dtw s ASP 399 N -4.12 6.73 0.00 1.36 3.68 0.59 -4.77 116.67 120.14 1dtw s ASP 399 Ca 0.42 2.35 0.00 0.00 2.13 0.00 0.00 52.55 57.45 1dtw s ASP 399 Cb -0.09 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.76 1dtw s ASP 399 CO 0.30 -0.53 0.00 1.17 0.13 0.00 0.00 175.17 176.25