#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6n h LEU 2 N 0.00 0.91 -8.31 3.17 6.46 -1.95 -3.47 115.31 112.12 3d6n h LEU 2 Ca 0.00 -0.50 -0.62 0.00 -0.12 0.00 0.00 57.88 56.64 3d6n h LEU 2 Cb 0.00 -0.26 -0.32 0.00 -0.73 0.00 0.00 40.66 39.35 3d6n h LEU 2 CO 0.00 1.28 -0.86 -0.54 -0.62 0.00 0.00 178.44 177.70 3d6n s LYS 3 N -4.07 2.28 0.02 1.25 1.02 -1.26 -3.50 119.74 115.47 3d6n s LYS 3 Ca -0.10 -0.74 0.09 0.00 0.02 0.00 0.00 55.97 55.23 3d6n s LYS 3 Cb 0.10 -1.89 -0.02 0.00 -0.52 0.00 0.00 37.83 35.50 3d6n s LYS 3 CO 0.88 0.26 -0.26 -1.17 -0.92 0.00 0.00 175.35 174.14 3d6n s LEU 4 N 0.08 2.11 -0.15 3.17 2.96 0.16 -0.71 118.68 126.31 3d6n s LEU 4 Ca -0.08 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 3d6n s LEU 4 Cb -0.14 -1.30 0.02 0.00 0.50 0.00 0.00 46.19 45.27 3d6n s LEU 4 CO 0.04 0.28 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.56 3d6n s ILE 5 N -0.71 1.70 -0.66 6.68 1.01 0.14 -0.15 121.20 129.20 3d6n s ILE 5 Ca 0.11 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 3d6n s ILE 5 Cb -0.10 -1.56 0.05 0.00 0.01 0.00 0.00 42.46 40.86 3d6n s ILE 5 CO 0.01 0.48 1.06 -0.69 0.00 0.00 0.00 174.94 175.80 3d6n s VAL 6 N 1.29 4.14 0.18 2.92 1.01 -0.51 -0.93 120.40 128.50 3d6n s VAL 6 Ca 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 3d6n s VAL 6 Cb -0.13 -4.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.45 3d6n s VAL 6 CO -0.09 -1.52 0.46 -0.54 0.00 0.00 0.00 175.10 173.42 3d6n s LYS 7 N 4.58 3.73 0.00 2.72 -0.14 0.31 -1.83 119.74 129.10 3d6n s LYS 7 Ca 0.28 0.12 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 3d6n s LYS 7 Cb -0.13 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 3d6n s LYS 7 CO 0.14 0.41 0.00 0.09 -0.76 0.00 0.00 175.35 175.22 3d6n n ASN 8 N 0.08 0.00 -4.90 2.83 3.02 -1.26 -0.38 115.26 114.65 3d6n n ASN 8 Ca -0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.26 3d6n n ASN 8 Cb 0.52 -0.70 0.01 0.00 -0.61 0.00 0.00 39.78 39.00 3d6n n ASN 8 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3d6n s GLY 9 N -2.00 1.55 -0.48 7.41 0.00 -1.20 -4.08 107.32 108.51 3d6n s GLY 9 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 3d6n s GLY 9 CO 0.00 -0.27 0.66 -0.47 0.00 0.00 0.00 173.10 173.02 3d6n s TYR 10 N -2.87 3.03 0.01 1.90 5.04 -0.33 -3.26 117.35 120.87 3d6n s TYR 10 Ca 0.50 -0.26 -0.24 0.00 -2.44 0.00 0.00 57.07 54.63 3d6n s TYR 10 Cb -0.10 -3.49 -0.05 0.00 0.35 0.00 0.00 41.96 38.67 3d6n s TYR 10 CO 0.46 -0.99 0.73 0.08 -1.34 0.00 0.00 175.55 174.50 3d6n s VAL 11 N 2.85 4.83 -0.23 3.14 1.01 0.63 -0.19 120.40 132.44 3d6n s VAL 11 Ca 0.20 1.54 -0.03 0.00 0.00 0.00 0.00 61.98 63.69 3d6n s VAL 11 Cb -0.16 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.22 3d6n s VAL 11 CO 0.16 0.34 0.08 -0.63 0.00 0.00 0.00 175.10 175.06 3d6n s ILE 12 N 0.13 0.27 -0.62 2.22 1.01 0.38 -2.04 121.20 122.55 3d6n s ILE 12 Ca 0.38 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.39 3d6n s ILE 12 Cb -0.20 -1.00 0.16 0.00 0.01 0.00 0.00 42.46 41.43 3d6n s ILE 12 CO 0.21 -0.44 0.41 -0.62 0.00 0.00 0.00 174.94 174.50 3d6n s ASP 13 N 1.95 4.88 0.48 3.58 2.15 0.72 -4.15 116.67 126.28 3d6n s ASP 13 Ca 0.04 -3.14 0.14 0.00 0.43 0.00 0.00 52.55 50.01 3d6n s ASP 13 Cb -0.17 -1.75 1.12 0.00 -0.30 0.00 0.00 42.92 41.83 3d6n s ASP 13 CO -0.19 -0.26 2.09 -0.65 -0.17 0.00 0.00 175.17 175.99 3d6n h PRO 14 N 6.49 0.22 0.00 4.34 0.11 -1.90 -1.19 132.00 140.07 3d6n h PRO 14 Ca -0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3d6n h PRO 14 Cb 0.89 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3d6n h PRO 14 CO 0.72 0.14 -0.05 0.66 -0.21 0.00 0.00 178.00 179.26 3d6n h SER 15 N 0.22 0.00 -0.03 -2.05 4.64 -1.94 -1.28 113.55 113.11 3d6n h SER 15 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3d6n h SER 15 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3d6n h SER 15 CO -0.02 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3d6n n GLN 16 N -3.88 1.07 -2.41 4.77 6.02 -0.53 -4.97 117.38 117.44 3d6n n GLN 16 Ca -0.03 -1.39 -0.21 0.00 -0.01 0.00 0.00 57.00 55.37 3d6n n GLN 16 Cb 0.14 -1.28 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 3d6n n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3d6n n ASN 17 N 0.82 -5.87 -4.53 1.08 5.15 -0.48 -4.97 115.26 106.45 3d6n n ASN 17 Ca 0.09 -0.03 -0.41 0.00 -0.60 0.00 0.00 54.58 53.63 3d6n n ASN 17 Cb 0.37 -4.88 -0.10 0.00 -0.53 0.00 0.00 39.78 34.64 3d6n n ASN 17 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d6n s LEU 18 N -5.96 4.51 0.04 1.20 2.96 -0.71 -4.99 118.68 115.73 3d6n s LEU 18 Ca 0.01 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 3d6n s LEU 18 Cb -0.00 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 3d6n s LEU 18 CO 0.01 -0.29 -0.07 -1.83 -1.32 0.00 0.00 176.35 172.85 3d6n s GLU 19 N 1.85 0.50 0.00 1.98 -1.05 -1.26 -0.20 118.70 120.52 3d6n s GLU 19 Ca 0.09 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 3d6n s GLU 19 Cb -0.17 -0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.27 3d6n s GLU 19 CO 0.11 0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.77 3d6n n GLY 20 N 1.54 -0.00 3.40 -3.83 0.00 -0.87 -5.01 105.19 100.42 3d6n n GLY 20 Ca -0.23 -1.71 -0.45 0.00 0.00 0.00 0.00 46.02 43.63 3d6n n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d6n s GLU 21 N -1.72 3.79 0.26 1.61 2.12 -1.26 -0.27 118.70 123.23 3d6n s GLU 21 Ca 0.00 -2.38 0.11 0.00 0.36 0.00 0.00 54.97 53.06 3d6n s GLU 21 Cb 0.00 -4.73 -0.05 0.00 0.26 0.00 0.00 34.13 29.61 3d6n s GLU 21 CO 0.00 -1.53 -0.13 -0.06 -0.54 0.00 0.00 175.26 173.00 3d6n s PHE 22 N 1.02 2.46 0.26 5.30 0.08 -1.20 -4.77 117.98 121.13 3d6n s PHE 22 Ca 0.30 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.10 3d6n s PHE 22 Cb -0.07 -1.10 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 3d6n s PHE 22 CO -0.07 0.65 0.40 -0.51 -0.10 0.00 0.00 175.22 175.58 3d6n s ASP 23 N -3.42 6.32 -0.10 1.36 1.01 -0.75 -4.22 116.67 116.87 3d6n s ASP 23 Ca 0.29 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.74 3d6n s ASP 23 Cb -0.06 -1.91 0.02 0.00 1.01 0.00 0.00 42.92 41.98 3d6n s ASP 23 CO 0.16 -0.11 -0.14 -0.63 0.21 0.00 0.00 175.17 174.66 3d6n s ILE 24 N -2.04 1.40 -0.22 0.77 1.01 -0.76 -1.98 121.20 119.36 3d6n s ILE 24 Ca 0.36 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 3d6n s ILE 24 Cb -0.09 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 3d6n s ILE 24 CO 0.31 0.42 0.21 -0.22 0.00 0.00 0.00 174.94 175.65 3d6n s LEU 25 N 0.98 4.14 -0.12 2.97 2.96 0.45 -1.42 118.68 128.65 3d6n s LEU 25 Ca -0.07 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 3d6n s LEU 25 Cb -0.15 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 3d6n s LEU 25 CO -0.01 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.32 3d6n s VAL 26 N 0.98 3.67 -0.00 1.68 1.01 0.78 -0.80 120.40 127.73 3d6n s VAL 26 Ca 0.10 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3d6n s VAL 26 Cb -0.13 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 3d6n s VAL 26 CO 0.04 0.54 -0.03 -1.61 0.00 0.00 0.00 175.10 174.04 3d6n s GLU 27 N -0.04 0.21 -1.51 2.72 2.02 -0.81 -0.67 118.70 120.61 3d6n s GLU 27 Ca 0.00 -0.09 -0.15 0.00 0.02 0.00 0.00 54.97 54.75 3d6n s GLU 27 Cb -0.13 -0.20 0.12 0.00 0.10 0.00 0.00 34.13 34.02 3d6n s GLU 27 CO 0.03 0.05 0.70 0.09 0.02 0.00 0.00 175.26 176.15 3d6n n ASN 28 N 3.01 -3.62 0.00 -0.19 3.02 -1.23 -1.11 115.26 115.14 3d6n n ASN 28 Ca -0.12 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 3d6n n ASN 28 Cb 0.59 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.79 3d6n n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d6n n GLY 29 N -1.33 0.80 3.41 7.41 0.00 -1.26 -5.02 105.19 109.20 3d6n n GLY 29 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3d6n n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6n s LYS 30 N -0.10 1.46 -0.31 1.61 1.02 -0.26 0.75 119.74 123.91 3d6n s LYS 30 Ca 0.00 -1.41 -0.29 0.00 0.02 0.00 0.00 55.97 54.30 3d6n s LYS 30 Cb 0.00 -1.89 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 3d6n s LYS 30 CO 0.00 0.43 1.75 0.42 -0.92 0.00 0.00 175.35 177.03 3d6n s ILE 31 N -1.30 3.53 -0.14 2.17 -1.09 0.16 -1.93 121.20 122.60 3d6n s ILE 31 Ca 0.17 0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 59.02 3d6n s ILE 31 Cb -0.09 -3.68 -0.08 0.00 -1.58 0.00 0.00 42.46 37.03 3d6n s ILE 31 CO 0.08 -0.41 0.07 0.50 -1.23 0.00 0.00 174.94 173.95 3d6n h LYS 32 N 12.42 0.00 -3.25 2.79 1.63 -1.28 0.11 116.57 128.99 3d6n h LYS 32 Ca -0.34 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.32 3d6n h LYS 32 Cb 1.16 0.00 -0.22 0.00 -0.60 0.00 0.00 32.23 32.57 3d6n h LYS 32 CO 1.03 0.30 -0.41 0.21 -3.45 0.00 0.00 179.45 177.13 3d6n s LYS 33 N -2.03 0.48 -0.16 1.90 2.20 -1.10 -4.83 119.74 116.19 3d6n s LYS 33 Ca -0.13 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 3d6n s LYS 33 Cb 0.01 0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.58 3d6n s LYS 33 CO 0.27 -0.11 -0.10 0.42 -0.36 0.00 0.00 175.35 175.47 3d6n s ILE 34 N -0.88 1.42 -0.00 5.43 1.01 -1.26 -0.41 121.20 126.51 3d6n s ILE 34 Ca -0.10 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 3d6n s ILE 34 Cb -0.05 -1.45 0.08 0.00 0.01 0.00 0.00 42.46 41.05 3d6n s ILE 34 CO 0.02 0.29 0.70 -0.62 0.00 0.00 0.00 174.94 175.33 3d6n s ASP 35 N 1.52 -0.59 0.19 3.58 2.15 -0.84 -4.99 116.67 117.69 3d6n s ASP 35 Ca 0.02 0.46 -0.31 0.00 0.43 0.00 0.00 52.55 53.15 3d6n s ASP 35 Cb -0.14 0.52 -0.10 0.00 -0.30 0.00 0.00 42.92 42.90 3d6n s ASP 35 CO -0.09 -0.68 1.51 -0.75 -0.17 0.00 0.00 175.17 174.99 3d6n s LYS 36 N -1.96 4.24 -0.22 4.34 2.47 -1.26 -1.81 119.74 125.54 3d6n s LYS 36 Ca -0.06 2.32 -0.19 0.00 -1.56 0.00 0.00 55.97 56.47 3d6n s LYS 36 Cb -0.00 -3.15 0.03 0.00 -1.46 0.00 0.00 37.83 33.25 3d6n s LYS 36 CO 0.02 -0.53 0.33 -1.71 0.16 0.00 0.00 175.35 173.61 3d6n n ASN 37 N 3.43 -5.72 -4.88 1.43 4.05 -1.26 -4.94 115.26 107.37 3d6n n ASN 37 Ca 0.11 0.10 -0.36 0.00 0.45 0.00 0.00 54.58 54.88 3d6n n ASN 37 Cb 0.39 -1.51 -0.06 0.00 1.23 0.00 0.00 39.78 39.84 3d6n n ASN 37 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3d6n s ILE 38 N -1.17 5.47 -0.14 -1.44 1.01 -1.26 -5.07 121.20 118.59 3d6n s ILE 38 Ca 0.19 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 3d6n s ILE 38 Cb -0.02 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 39.05 3d6n s ILE 38 CO 0.43 0.57 0.37 -0.22 0.00 0.00 0.00 174.94 176.09 3d6n s LEU 39 N -1.19 0.53 -0.02 2.97 2.96 -1.26 -5.07 118.68 117.60 3d6n s LEU 39 Ca 0.18 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 3d6n s LEU 39 Cb -0.12 1.26 0.02 0.00 0.50 0.00 0.00 46.19 47.85 3d6n s LEU 39 CO 0.07 -0.13 0.02 -0.69 -1.32 0.00 0.00 176.35 174.29 3d6n s VAL 40 N 0.32 0.01 0.26 1.68 1.01 -1.26 -5.12 120.40 117.29 3d6n s VAL 40 Ca -0.01 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 3d6n s VAL 40 Cb -0.03 -0.12 -0.13 0.00 0.00 0.00 0.00 36.38 36.11 3d6n s VAL 40 CO -0.01 0.09 1.48 -0.81 0.00 0.00 0.00 175.10 175.85 3d6n n PRO 41 N 3.97 2.31 -1.39 2.72 -0.04 -1.26 -2.40 135.00 138.90 3d6n n PRO 41 Ca -0.25 0.82 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 3d6n n PRO 41 Cb 0.52 -2.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 3d6n n PRO 41 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3d6n n GLU 42 N 2.08 -1.31 -2.28 0.54 1.02 -1.26 -4.95 120.64 114.48 3d6n n GLU 42 Ca 0.10 0.59 -0.41 0.00 -0.02 0.00 0.00 57.16 57.43 3d6n n GLU 42 Cb 0.34 -4.81 -0.03 0.00 -0.02 0.00 0.00 31.44 26.91 3d6n n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d6n s ALA 43 N -1.91 3.47 0.49 0.62 0.00 -1.01 -4.94 121.76 118.49 3d6n s ALA 43 Ca 0.00 1.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.81 3d6n s ALA 43 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 3d6n s ALA 43 CO 0.00 -0.44 1.34 -1.21 0.00 0.00 0.00 175.76 175.45 3d6n s GLU 44 N -1.12 3.46 -0.08 0.00 0.41 0.11 -4.76 118.70 116.72 3d6n s GLU 44 Ca 0.50 2.20 0.04 0.00 -0.41 0.00 0.00 54.97 57.30 3d6n s GLU 44 Cb -0.36 -2.44 -0.00 0.00 -1.78 0.00 0.00 34.13 29.56 3d6n s GLU 44 CO 0.44 -0.92 -0.22 0.96 -0.49 0.00 0.00 175.26 175.03 3d6n s ILE 45 N -1.31 1.89 -0.18 -1.63 -4.36 -1.26 0.27 121.20 114.61 3d6n s ILE 45 Ca 0.66 -0.93 -0.02 0.00 -0.26 0.00 0.00 60.65 60.10 3d6n s ILE 45 Cb -0.39 -1.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 3d6n s ILE 45 CO 0.48 0.52 -0.09 -0.63 0.24 0.00 0.00 174.94 175.46 3d6n s ILE 46 N 0.28 3.12 -0.54 8.37 1.01 -0.11 -4.97 121.20 128.37 3d6n s ILE 46 Ca -0.15 -0.60 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 3d6n s ILE 46 Cb -0.17 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 39.99 3d6n s ILE 46 CO 0.07 0.47 0.78 -0.62 0.00 0.00 0.00 174.94 175.64 3d6n s ASP 47 N 1.06 6.27 -0.37 3.58 2.15 -1.26 -0.53 116.67 127.56 3d6n s ASP 47 Ca 0.00 -0.69 0.07 0.00 0.43 0.00 0.00 52.55 52.36 3d6n s ASP 47 Cb -0.15 -2.36 0.67 0.00 -0.30 0.00 0.00 42.92 40.78 3d6n s ASP 47 CO -0.02 -1.07 1.79 0.00 -0.17 0.00 0.00 175.17 175.70 3d6n n ALA 48 N 6.82 4.97 -1.77 3.66 0.00 0.49 -4.98 120.51 129.69 3d6n n ALA 48 Ca -0.03 -2.74 -0.42 0.00 0.00 0.00 0.00 53.44 50.26 3d6n n ALA 48 Cb 0.46 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 3d6n n ALA 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3d6n s LYS 49 N -3.18 4.14 0.00 0.00 2.20 -1.25 -1.07 119.74 120.58 3d6n s LYS 49 Ca 0.54 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.71 3d6n s LYS 49 Cb 0.45 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 3d6n s LYS 49 CO 0.10 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 3d6n n GLY 50 N 3.59 0.38 3.47 5.54 0.00 -1.26 -5.00 105.19 111.90 3d6n n GLY 50 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3d6n n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6n s LEU 51 N 0.00 2.61 -0.10 0.99 1.43 -0.23 -4.94 118.68 118.43 3d6n s LEU 51 Ca 0.00 -1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 51.83 3d6n s LEU 51 Cb 0.00 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3d6n s LEU 51 CO 0.00 -0.01 0.61 -0.63 0.23 0.00 0.00 176.35 176.55 3d6n s ILE 52 N -2.56 5.09 -0.17 -0.59 -1.09 -0.05 -1.19 121.20 120.64 3d6n s ILE 52 Ca 0.30 1.24 -0.04 0.00 -2.23 0.00 0.00 60.65 59.91 3d6n s ILE 52 Cb -0.04 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 3d6n s ILE 52 CO 0.15 0.26 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.40 3d6n s VAL 53 N 0.91 3.90 0.29 2.92 1.01 0.74 -0.99 120.40 129.19 3d6n s VAL 53 Ca 0.32 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 3d6n s VAL 53 Cb -0.16 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 3d6n s VAL 53 CO 0.14 0.47 0.44 0.00 0.00 0.00 0.00 175.10 176.15 3d6n s PRO 55 N -3.49 3.18 0.27 0.00 0.02 -1.26 -0.98 135.00 132.73 3d6n s PRO 55 Ca 0.28 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 3d6n s PRO 55 Cb 0.00 -2.14 -0.14 0.00 0.02 0.00 0.00 34.50 32.24 3d6n s PRO 55 CO 0.15 -1.08 1.20 0.41 -0.33 0.00 0.00 177.00 177.35 3d6n n GLY 56 N 0.60 0.24 3.77 0.52 0.00 0.65 -4.13 105.19 106.84 3d6n n GLY 56 Ca 0.11 0.40 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 3d6n n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6n s PHE 57 N -0.69 2.65 -0.15 1.61 0.08 -0.51 -4.55 117.98 116.42 3d6n s PHE 57 Ca 0.62 1.54 0.01 0.00 0.12 0.00 0.00 56.93 59.23 3d6n s PHE 57 Cb -0.68 -3.29 0.02 0.00 -0.57 0.00 0.00 43.02 38.50 3d6n s PHE 57 CO 0.57 -1.62 -0.18 0.42 -0.10 0.00 0.00 175.22 174.31 3d6n s ILE 58 N -1.81 1.80 -0.29 0.64 1.01 0.88 -1.48 121.20 121.96 3d6n s ILE 58 Ca 0.72 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 3d6n s ILE 58 Cb -0.24 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.62 3d6n s ILE 58 CO 0.28 0.50 0.02 -0.62 0.00 0.00 0.00 174.94 175.13 3d6n s ASP 59 N 1.23 4.85 -0.06 3.58 -1.08 -0.49 -4.74 116.67 119.96 3d6n s ASP 59 Ca 0.01 -0.95 0.07 0.00 -0.52 0.00 0.00 52.55 51.16 3d6n s ASP 59 Cb -0.14 -1.77 0.31 0.00 -1.46 0.00 0.00 42.92 39.86 3d6n s ASP 59 CO -0.08 -0.21 1.08 2.30 0.52 0.00 0.00 175.17 178.78 3d6n n ILE 60 N 4.74 0.85 -3.14 4.11 -5.35 -1.26 -1.21 119.36 118.10 3d6n n ILE 60 Ca -0.14 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 61.70 3d6n n ILE 60 Cb 0.46 -0.19 -0.04 0.00 -1.74 0.00 0.00 39.64 38.13 3d6n n ILE 60 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3d6n s HIS 61 N -1.67 -0.57 -0.02 4.28 2.46 -1.25 -4.75 115.29 113.77 3d6n s HIS 61 Ca 0.21 -1.00 0.03 0.00 0.47 0.00 0.00 55.06 54.77 3d6n s HIS 61 Cb 0.14 -0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.39 3d6n s HIS 61 CO 0.09 -1.07 -0.11 0.08 -2.47 0.00 0.00 174.74 171.27 3d6n s VAL 62 N 0.93 0.89 -0.36 0.89 1.01 -0.59 -0.75 120.40 122.43 3d6n s VAL 62 Ca 0.25 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 3d6n s VAL 62 Cb -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.56 3d6n s VAL 62 CO -0.08 0.27 0.23 -1.00 0.00 0.00 0.00 175.10 174.52 3d6n s HIS 63 N 0.09 3.22 -0.94 5.22 3.76 -0.13 -0.82 115.29 125.70 3d6n s HIS 63 Ca -0.02 -0.50 0.24 0.00 -0.15 0.00 0.00 55.06 54.62 3d6n s HIS 63 Cb -0.08 -2.47 0.22 0.00 1.11 0.00 0.00 32.58 31.36 3d6n s HIS 63 CO 0.01 -0.48 1.21 1.28 -0.85 0.00 0.00 174.74 175.90 3d6n n LEU 64 N 5.08 0.66 -1.68 0.89 4.77 -1.26 -4.61 117.00 120.85 3d6n n LEU 64 Ca -0.12 -0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.53 3d6n n LEU 64 Cb 0.48 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3d6n n LEU 64 CO 0.37 0.15 -0.20 0.54 -1.33 0.00 0.00 177.39 176.92 3d6n n ARG 65 N -1.58 -1.37 -3.67 3.23 5.12 -1.26 -3.38 116.66 113.75 3d6n n ARG 65 Ca 0.04 1.08 -0.26 0.00 -1.93 0.00 0.00 57.85 56.78 3d6n n ARG 65 Cb 0.35 -5.46 -0.17 0.00 -1.16 0.00 0.00 32.46 26.02 3d6n n ARG 65 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3d6n s ASP 66 N -2.58 2.39 0.60 0.55 -1.08 -1.26 -1.35 116.67 113.94 3d6n s ASP 66 Ca 0.00 -0.59 -0.09 0.00 -0.52 0.00 0.00 52.55 51.35 3d6n s ASP 66 Cb 0.00 -0.37 -0.02 0.00 -1.46 0.00 0.00 42.92 41.07 3d6n s ASP 66 CO 0.00 -0.32 0.97 -2.16 0.52 0.00 0.00 175.17 174.18 3d6n s PRO 67 N 2.03 3.33 0.00 4.34 0.04 -1.26 -4.92 135.00 138.56 3d6n s PRO 67 Ca 0.01 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.50 3d6n s PRO 67 Cb -0.16 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.22 3d6n s PRO 67 CO -0.08 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.77 3d6n n GLY 68 N -2.66 1.25 2.80 0.56 0.00 -1.13 -0.69 105.19 105.31 3d6n n GLY 68 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3d6n n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d6n n GLN 69 N -1.90 1.62 0.00 1.61 6.02 -0.45 -4.82 117.38 119.45 3d6n n GLN 69 Ca 0.00 -3.34 0.13 0.00 -0.01 0.00 0.00 57.00 53.78 3d6n n GLN 69 Cb 0.00 -1.44 0.75 0.00 1.02 0.00 0.00 30.24 30.58 3d6n n GLN 69 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3d6n n THR 70 N -0.57 0.00 0.20 5.09 -2.24 -1.10 -1.43 114.28 114.23 3d6n n THR 70 Ca 0.06 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 3d6n n THR 70 Cb 0.81 -0.42 0.28 0.00 -2.10 0.00 0.00 70.33 68.89 3d6n n THR 70 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 3d6n h TYR 71 N 0.00 0.00 0.13 4.78 -0.00 -1.92 -3.28 116.97 116.68 3d6n h TYR 71 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.44 3d6n h TYR 71 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3d6n h TYR 71 CO 0.00 0.26 -1.34 0.87 -0.00 0.00 0.00 178.16 177.95 3d6n h LYS 72 N 0.00 0.28 0.00 0.10 1.57 -1.60 -3.46 116.57 113.46 3d6n h LYS 72 Ca -0.00 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3d6n h LYS 72 Cb 0.99 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3d6n h LYS 72 CO 0.03 1.20 0.00 -1.91 -0.57 0.00 0.00 179.45 178.20 3d6n n GLU 73 N -3.52 0.00 -3.19 3.15 4.07 -1.24 -3.32 120.64 116.60 3d6n n GLU 73 Ca -0.11 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.88 3d6n n GLU 73 Cb 1.04 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 32.37 3d6n n GLU 73 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 3d6n n ASP 74 N 0.00 -0.26 -0.25 4.31 5.68 -1.22 -3.84 116.55 120.97 3d6n n ASP 74 Ca 0.00 -2.16 -0.05 0.00 -0.50 0.00 0.00 54.79 52.08 3d6n n ASP 74 Cb 0.00 0.86 0.05 0.00 -1.14 0.00 0.00 41.12 40.89 3d6n n ASP 74 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3d6n h ILE 75 N 1.55 1.18 0.09 2.12 2.04 -1.92 0.33 117.51 122.90 3d6n h ILE 75 Ca -0.13 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 3d6n h ILE 75 Cb 0.64 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3d6n h ILE 75 CO 0.19 0.17 -0.04 -0.08 0.00 0.00 0.00 178.15 178.38 3d6n h GLU 76 N 0.94 -0.12 -0.56 2.37 4.81 -1.95 -0.12 114.58 119.96 3d6n h GLU 76 Ca 0.25 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 3d6n h GLU 76 Cb -0.11 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3d6n h GLU 76 CO -0.05 0.24 0.13 0.66 -0.73 0.00 0.00 179.01 179.26 3d6n h SER 77 N -0.50 0.85 -0.60 1.04 4.64 -1.86 -0.45 113.55 116.68 3d6n h SER 77 Ca -0.01 -0.24 0.10 0.00 -0.47 0.00 0.00 61.79 61.17 3d6n h SER 77 Cb 0.41 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.20 3d6n h SER 77 CO 0.02 0.87 0.18 1.23 -0.87 0.00 0.00 176.83 178.26 3d6n h GLY 78 N 0.80 0.81 2.00 -0.77 0.00 -0.39 -1.49 103.07 104.03 3d6n h GLY 78 Ca 0.17 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 3d6n h GLY 78 CO 0.00 -0.06 -0.36 1.76 0.00 0.00 0.00 176.54 177.88 3d6n h SER 79 N 0.34 0.00 0.01 0.19 0.02 -0.68 -1.75 113.55 111.67 3d6n h SER 79 Ca 0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3d6n h SER 79 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3d6n h SER 79 CO -0.35 0.36 -0.00 0.03 -1.14 0.00 0.00 176.83 175.72 3d6n h ARG 80 N 0.00 -0.01 -0.90 3.45 3.08 -0.65 -2.54 114.38 116.81 3d6n h ARG 80 Ca -0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.15 3d6n h ARG 80 Cb 0.94 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 3d6n h ARG 80 CO 0.05 0.43 0.58 0.00 -1.07 0.00 0.00 179.97 179.95 3d6n h ALA 82 N 1.56 -1.14 -0.78 0.00 0.00 -1.31 -2.22 119.26 115.37 3d6n h ALA 82 Ca 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3d6n h ALA 82 Cb 0.47 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3d6n h ALA 82 CO -0.19 -1.06 0.40 -0.39 0.00 0.00 0.00 179.25 178.01 3d6n h VAL 83 N -1.29 1.24 0.00 0.00 -1.51 -1.42 -0.92 116.25 112.35 3d6n h VAL 83 Ca -0.12 -0.62 -0.00 0.00 -1.23 0.00 0.00 66.70 64.73 3d6n h VAL 83 Cb 0.88 0.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.24 3d6n h VAL 83 CO 0.19 0.27 -0.01 0.00 -1.23 0.00 0.00 177.57 176.80 3d6n h ALA 84 N 1.35 1.30 -0.52 5.19 0.00 -1.22 -2.39 119.26 122.96 3d6n h ALA 84 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3d6n h ALA 84 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d6n h ALA 84 CO -0.04 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.63 3d6n n GLY 85 N -1.18 3.02 1.20 0.00 0.00 -0.67 -4.56 105.19 103.01 3d6n n GLY 85 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3d6n n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6n n GLY 86 N 0.68 0.72 3.65 -0.02 0.00 -0.90 -4.64 105.19 104.68 3d6n n GLY 86 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3d6n n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d6n s PHE 87 N -2.79 3.34 -0.61 1.61 0.08 -0.44 -1.43 117.98 117.75 3d6n s PHE 87 Ca 0.00 0.99 0.16 0.00 0.12 0.00 0.00 56.93 58.19 3d6n s PHE 87 Cb 0.00 -2.90 -0.19 0.00 -0.57 0.00 0.00 43.02 39.37 3d6n s PHE 87 CO 0.00 -0.28 0.61 0.25 -0.10 0.00 0.00 175.22 175.70 3d6n n THR 88 N 4.97 0.00 -3.86 0.64 -2.24 -0.55 -3.42 114.28 109.83 3d6n n THR 88 Ca 0.01 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 3d6n n THR 88 Cb 0.49 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.40 3d6n n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3d6n s THR 89 N -2.60 0.10 0.11 4.28 2.01 -1.16 -1.13 115.64 117.25 3d6n s THR 89 Ca 0.04 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.23 3d6n s THR 89 Cb 0.12 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 3d6n s THR 89 CO 0.65 0.14 -0.11 0.27 -0.69 0.00 0.00 174.62 174.88 3d6n s ILE 90 N 1.20 1.04 -0.20 1.82 -4.36 -0.10 -1.40 121.20 119.19 3d6n s ILE 90 Ca -0.07 -1.71 -0.00 0.00 -0.26 0.00 0.00 60.65 58.61 3d6n s ILE 90 Cb -0.13 -1.45 0.02 0.00 1.25 0.00 0.00 42.46 42.14 3d6n s ILE 90 CO -0.02 -0.56 -0.15 -0.69 0.24 0.00 0.00 174.94 173.76 3d6n s VAL 91 N -2.51 2.42 0.10 8.37 1.01 -0.35 -0.86 120.40 128.58 3d6n s VAL 91 Ca 0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 3d6n s VAL 91 Cb -0.02 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 3d6n s VAL 91 CO 0.01 0.44 0.50 0.00 0.00 0.00 0.00 175.10 176.04 3d6n s MET 93 N -1.67 3.89 0.00 0.00 -1.94 -0.00 -2.59 119.30 116.99 3d6n s MET 93 Ca 0.33 1.00 0.19 0.00 -1.71 0.00 0.00 55.69 55.50 3d6n s MET 93 Cb -0.16 -2.13 0.56 0.00 2.01 0.00 0.00 34.83 35.12 3d6n s MET 93 CO 0.18 -0.32 1.44 -0.35 -0.01 0.00 0.00 175.02 175.97 3d6n n PRO 94 N -1.57 2.04 -0.90 2.03 -0.04 -1.26 -4.52 135.00 130.79 3d6n n PRO 94 Ca 0.07 -1.59 -0.12 0.00 -0.04 0.00 0.00 63.50 61.82 3d6n n PRO 94 Cb 0.54 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 3d6n n PRO 94 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3d6n n ASN 95 N 0.80 5.85 -3.23 3.54 6.94 -1.25 -1.37 115.26 126.54 3d6n n ASN 95 Ca 0.17 -2.76 -0.13 0.00 -0.02 0.00 0.00 54.58 51.84 3d6n n ASN 95 Cb 0.42 -1.19 0.08 0.00 -2.36 0.00 0.00 39.78 36.73 3d6n n ASN 95 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3d6n n THR 96 N 1.28 0.00 -3.72 5.53 -2.24 -1.26 -4.96 114.28 108.91 3d6n n THR 96 Ca 0.27 -0.73 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 3d6n n THR 96 Cb 0.63 -1.32 -0.16 0.00 -2.10 0.00 0.00 70.33 67.37 3d6n n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d6n s ASN 97 N -3.27 3.19 0.57 3.42 2.47 0.13 -2.46 114.94 118.99 3d6n s ASN 97 Ca 0.36 -1.03 -0.19 0.00 0.42 0.00 0.00 52.86 52.43 3d6n s ASN 97 Cb -0.02 -0.63 -0.05 0.00 -1.45 0.00 0.00 41.25 39.11 3d6n s ASN 97 CO 0.25 -0.34 1.15 -2.16 -3.72 0.00 0.00 177.10 172.28 3d6n s PRO 98 N 1.83 3.20 0.76 0.43 0.04 -1.26 -2.86 135.00 137.14 3d6n s PRO 98 Ca 0.02 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.60 3d6n s PRO 98 Cb -0.17 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.45 3d6n s PRO 98 CO -0.14 -0.99 1.13 -1.25 0.04 0.00 0.00 177.00 175.79 3d6n s PRO 99 N -3.35 2.17 -1.20 0.56 0.04 -1.03 -4.74 135.00 127.45 3d6n s PRO 99 Ca 0.74 1.41 -0.21 0.00 0.04 0.00 0.00 61.00 62.98 3d6n s PRO 99 Cb -0.26 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3d6n s PRO 99 CO 0.30 -1.74 1.89 -0.89 0.04 0.00 0.00 177.00 176.59 3d6n n ILE 100 N -3.18 2.64 -0.75 0.56 5.41 -0.47 -4.44 119.36 119.12 3d6n n ILE 100 Ca 0.11 -2.68 0.02 0.00 1.00 0.00 0.00 62.75 61.19 3d6n n ILE 100 Cb 0.52 -2.27 0.02 0.00 -0.71 0.00 0.00 39.64 37.21 3d6n n ILE 100 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3d6n n ASP 101 N 11.34 1.17 -3.93 4.38 5.68 -1.26 -1.58 116.55 132.35 3d6n n ASP 101 Ca 0.47 -1.87 -0.09 0.00 -0.50 0.00 0.00 54.79 52.80 3d6n n ASP 101 Cb 0.45 -0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.27 3d6n n ASP 101 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3d6n s ASN 102 N -1.00 0.04 0.42 -1.12 2.20 -1.26 -4.67 114.94 109.55 3d6n s ASN 102 Ca 0.05 -0.82 0.28 0.00 -0.94 0.00 0.00 52.86 51.43 3d6n s ASN 102 Cb 0.05 0.43 0.92 0.00 -2.00 0.00 0.00 41.25 40.64 3d6n s ASN 102 CO 0.00 -0.88 1.80 0.71 -2.94 0.00 0.00 177.10 175.80 3d6n h THR 103 N 2.55 0.00 -0.34 0.54 1.35 -1.96 -2.97 112.91 112.08 3d6n h THR 103 Ca -0.32 -0.61 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 3d6n h THR 103 Cb 1.23 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 3d6n h THR 103 CO 0.49 0.00 -0.08 0.74 -0.25 0.00 0.00 175.52 176.42 3d6n h THR 104 N 0.00 1.28 -0.21 6.82 2.02 -1.98 0.40 112.91 121.24 3d6n h THR 104 Ca 0.00 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 3d6n h THR 104 Cb 0.67 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3d6n h THR 104 CO 0.00 0.37 -0.00 0.58 0.37 0.00 0.00 175.52 176.84 3d6n h VAL 105 N 0.43 1.26 -0.13 3.16 2.07 -1.89 -0.83 116.25 120.32 3d6n h VAL 105 Ca 0.08 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.76 3d6n h VAL 105 Cb 0.58 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 3d6n h VAL 105 CO 0.03 0.27 -0.35 0.58 0.02 0.00 0.00 177.57 178.12 3d6n h VAL 106 N 0.13 0.24 -0.78 2.57 2.07 -1.46 -1.96 116.25 117.07 3d6n h VAL 106 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 3d6n h VAL 106 Cb 0.41 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 3d6n h VAL 106 CO 0.01 0.00 0.37 0.78 0.02 0.00 0.00 177.57 178.75 3d6n h ASN 107 N -0.43 1.01 -0.40 0.57 2.35 -0.84 -0.73 115.58 117.11 3d6n h ASN 107 Ca 0.09 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.80 3d6n h ASN 107 Cb 0.57 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.61 3d6n h ASN 107 CO -0.37 0.86 -0.04 0.22 -1.65 0.00 0.00 177.43 176.45 3d6n h TYR 108 N 1.11 -0.09 -0.18 1.19 3.20 -0.96 -0.72 116.97 120.51 3d6n h TYR 108 Ca 0.27 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 3d6n h TYR 108 Cb 0.12 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3d6n h TYR 108 CO 0.01 -0.12 0.05 0.82 -1.64 0.00 0.00 178.16 177.29 3d6n h ILE 109 N 0.06 1.19 -0.44 1.81 2.04 -0.70 -0.67 117.51 120.80 3d6n h ILE 109 Ca 0.20 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.48 3d6n h ILE 109 Cb 0.29 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3d6n h ILE 109 CO -0.36 0.19 0.24 -0.07 0.00 0.00 0.00 178.15 178.14 3d6n h LEU 110 N 0.12 0.37 -0.19 1.44 3.38 -0.97 -0.72 115.31 118.74 3d6n h LEU 110 Ca 0.06 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 3d6n h LEU 110 Cb 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3d6n h LEU 110 CO -0.00 0.26 -0.42 1.56 0.09 0.00 0.00 178.44 179.93 3d6n h GLN 111 N 0.48 0.63 -0.50 1.13 1.08 -1.12 -1.56 115.11 115.25 3d6n h GLN 111 Ca 0.18 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 3d6n h GLN 111 Cb 0.06 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 3d6n h GLN 111 CO -0.11 1.04 0.33 -0.22 -0.95 0.00 0.00 178.83 178.91 3d6n h LYS 112 N 0.31 0.66 -0.24 1.46 1.63 -1.05 -1.49 116.57 117.85 3d6n h LYS 112 Ca 0.00 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 3d6n h LYS 112 Cb 1.03 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 3d6n h LYS 112 CO 0.09 0.44 -0.02 1.03 -3.45 0.00 0.00 179.45 177.54 3d6n h SER 113 N 0.67 0.33 -0.49 4.20 0.87 -1.11 -1.92 113.55 116.10 3d6n h SER 113 Ca 0.18 -0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 3d6n h SER 113 Cb -0.07 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3d6n h SER 113 CO -0.04 0.41 -0.17 0.50 -0.53 0.00 0.00 176.83 177.00 3d6n h LYS 114 N 0.34 0.99 -0.65 2.24 3.64 -0.75 -2.06 116.57 120.31 3d6n h LYS 114 Ca 0.08 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3d6n h LYS 114 Cb 0.27 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 3d6n h LYS 114 CO 0.01 1.08 0.39 0.77 -2.27 0.00 0.00 179.45 179.42 3d6n h SER 115 N 0.84 0.79 0.05 4.20 0.02 -0.63 -2.86 113.55 115.96 3d6n h SER 115 Ca 0.12 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3d6n h SER 115 Cb 0.74 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3d6n h SER 115 CO 0.06 0.63 -0.24 0.58 -1.14 0.00 0.00 176.83 176.71 3d6n h VAL 116 N 0.89 1.25 -5.00 2.27 2.07 -1.23 -3.47 116.25 113.03 3d6n h VAL 116 Ca 0.23 -1.16 -0.39 0.00 0.82 0.00 0.00 66.70 66.20 3d6n h VAL 116 Cb -0.01 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3d6n h VAL 116 CO -0.04 0.36 -0.59 0.61 0.02 0.00 0.00 177.57 177.93 3d6n n GLY 117 N -0.51 -0.51 0.04 2.17 0.00 -0.79 -4.89 105.19 100.71 3d6n n GLY 117 Ca -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 3d6n n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d6n n LEU 118 N -3.94 0.00 -3.64 0.99 4.77 -1.26 -5.05 117.00 108.87 3d6n n LEU 118 Ca -0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.85 3d6n n LEU 118 Cb 0.58 0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.80 3d6n n LEU 118 CO 0.50 0.20 0.38 0.00 -1.33 0.00 0.00 177.39 177.14 3d6n s ARG 120 N 1.62 4.17 -0.24 0.00 3.52 -0.29 -4.92 118.95 122.81 3d6n s ARG 120 Ca -0.10 2.33 -0.05 0.00 -0.13 0.00 0.00 55.73 57.79 3d6n s ARG 120 Cb -0.05 -4.02 -0.00 0.00 -1.56 0.00 0.00 34.95 29.31 3d6n s ARG 120 CO -0.20 -0.88 -0.00 0.08 -0.81 0.00 0.00 175.30 173.50 3d6n s VAL 121 N 4.10 3.58 -0.27 7.11 1.01 -1.26 -0.93 120.40 133.75 3d6n s VAL 121 Ca 0.78 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 3d6n s VAL 121 Cb -0.37 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 3d6n s VAL 121 CO 0.34 0.31 0.05 -0.76 0.00 0.00 0.00 175.10 175.04 3d6n s LEU 122 N 1.49 3.58 0.63 3.92 1.43 -0.04 -4.85 118.68 124.83 3d6n s LEU 122 Ca 0.05 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 3d6n s LEU 122 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 3d6n s LEU 122 CO -0.01 -0.13 1.00 -2.16 0.23 0.00 0.00 176.35 175.28 3d6n s PRO 123 N 1.51 3.19 0.26 1.29 0.04 -1.26 -1.65 135.00 138.38 3d6n s PRO 123 Ca 0.04 0.43 0.12 0.00 0.04 0.00 0.00 61.00 61.63 3d6n s PRO 123 Cb -0.16 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 3d6n s PRO 123 CO 0.01 -0.72 -0.19 0.95 0.04 0.00 0.00 177.00 177.09 3d6n s THR 124 N -3.16 2.57 0.41 1.26 -4.23 -1.07 -1.04 115.64 110.39 3d6n s THR 124 Ca 0.55 -2.26 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 3d6n s THR 124 Cb -0.11 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 3d6n s THR 124 CO 0.50 -0.33 0.49 -0.83 -0.54 0.00 0.00 174.62 173.92 3d6n s GLY 125 N -3.32 2.00 0.75 3.99 0.00 -0.44 -4.43 107.32 105.86 3d6n s GLY 125 Ca 0.28 -1.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.15 3d6n s GLY 125 CO 0.14 -1.56 1.08 -0.51 0.00 0.00 0.00 173.10 172.25 3d6n s THR 126 N -2.38 3.56 0.05 0.90 -4.23 -0.62 -1.27 115.64 111.66 3d6n s THR 126 Ca 0.52 0.51 -0.15 0.00 -1.18 0.00 0.00 61.69 61.38 3d6n s THR 126 Cb -0.07 -3.22 -0.29 0.00 1.34 0.00 0.00 72.50 70.25 3d6n s THR 126 CO 0.31 -0.66 1.10 0.40 -0.54 0.00 0.00 174.62 175.23 3d6n h ILE 127 N -0.92 1.29 -3.02 2.99 2.04 -1.81 -3.41 117.51 114.67 3d6n h ILE 127 Ca -0.45 -2.44 -0.65 0.00 1.00 0.00 0.00 64.86 62.32 3d6n h ILE 127 Cb 1.24 2.69 -0.18 0.00 -0.74 0.00 0.00 36.82 39.83 3d6n h ILE 127 CO 0.57 0.74 -0.81 0.42 0.00 0.00 0.00 178.15 179.07 3d6n s THR 128 N -2.99 2.37 0.14 -0.27 -4.23 -1.26 -0.67 115.64 108.73 3d6n s THR 128 Ca -0.10 -2.10 -0.31 0.00 -1.18 0.00 0.00 61.69 58.00 3d6n s THR 128 Cb 0.05 -2.15 -0.10 0.00 1.34 0.00 0.00 72.50 71.64 3d6n s THR 128 CO 0.93 -0.17 1.67 -0.54 -0.54 0.00 0.00 174.62 175.98 3d6n s LYS 129 N -2.82 4.18 0.00 3.99 1.02 0.14 -1.34 119.74 124.91 3d6n s LYS 129 Ca 0.22 2.45 0.00 0.00 0.02 0.00 0.00 55.97 58.66 3d6n s LYS 129 Cb -0.07 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 3d6n s LYS 129 CO 0.11 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 3d6n n GLY 130 N 3.96 0.25 2.29 -3.33 0.00 -1.26 -2.18 105.19 104.92 3d6n n GLY 130 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3d6n n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6n n ARG 131 N -0.93 -1.85 0.00 1.61 1.74 -0.45 -4.87 116.66 111.91 3d6n n ARG 131 Ca 0.00 0.70 0.14 0.00 -0.77 0.00 0.00 57.85 57.92 3d6n n ARG 131 Cb 0.24 -5.18 0.55 0.00 -1.02 0.00 0.00 32.46 27.05 3d6n n ARG 131 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3d6n n LYS 132 N -2.49 0.04 -0.79 5.56 5.02 -0.93 -4.94 118.16 119.64 3d6n n LYS 132 Ca -0.15 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3d6n n LYS 132 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3d6n n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d6n n GLY 133 N 1.48 0.81 0.11 0.72 0.00 -1.26 -4.91 105.19 102.14 3d6n n GLY 133 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 3d6n n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d6n n LYS 134 N -2.23 0.60 -4.57 1.61 4.76 -1.26 -4.87 118.16 112.20 3d6n n LYS 134 Ca 0.00 0.12 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 3d6n n LYS 134 Cb 0.00 -1.44 -0.16 0.00 -1.84 0.00 0.00 35.03 31.59 3d6n n LYS 134 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3d6n s GLU 135 N -2.44 1.36 0.39 1.97 2.02 -1.26 -5.05 118.70 115.69 3d6n s GLU 135 Ca -0.28 -0.42 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 3d6n s GLU 135 Cb 0.07 -1.20 -0.10 0.00 0.10 0.00 0.00 34.13 33.00 3d6n s GLU 135 CO 0.52 0.14 1.45 0.96 0.02 0.00 0.00 175.26 178.36 3d6n s ILE 136 N 0.23 2.13 0.90 -1.63 -4.36 -1.26 0.27 121.20 117.48 3d6n s ILE 136 Ca -0.05 0.12 -0.12 0.00 -0.26 0.00 0.00 60.65 60.34 3d6n s ILE 136 Cb -0.11 -3.08 0.13 0.00 1.25 0.00 0.00 42.46 40.66 3d6n s ILE 136 CO 0.02 0.03 1.15 0.00 0.24 0.00 0.00 174.94 176.37 3d6n s ALA 137 N -1.15 1.91 -1.31 2.27 0.00 0.15 -4.40 121.76 119.23 3d6n s ALA 137 Ca 0.55 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 3d6n s ALA 137 Cb -0.45 -3.01 0.08 0.00 0.00 0.00 0.00 23.12 19.74 3d6n s ALA 137 CO 0.60 -2.22 1.78 -3.47 0.00 0.00 0.00 175.76 172.45 3d6n n ASP 138 N -3.71 4.83 -0.30 0.00 -0.08 -1.26 -4.82 116.55 111.21 3d6n n ASP 138 Ca 0.07 -2.92 0.10 0.00 -1.51 0.00 0.00 54.79 50.53 3d6n n ASP 138 Cb 0.60 -1.71 0.26 0.00 2.34 0.00 0.00 41.12 42.60 3d6n n ASP 138 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3d6n h PHE 139 N 7.25 0.71 0.09 -0.67 0.04 -1.92 -1.99 116.94 120.46 3d6n h PHE 139 Ca 0.45 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 61.25 3d6n h PHE 139 Cb 0.83 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3d6n h PHE 139 CO 1.39 0.09 -0.04 -0.92 -0.60 0.00 0.00 178.31 178.22 3d6n h TYR 140 N 0.53 -0.11 -0.61 -0.55 3.20 -1.94 0.21 116.97 117.69 3d6n h TYR 140 Ca 0.50 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.33 3d6n h TYR 140 Cb 0.82 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 3d6n h TYR 140 CO -0.11 0.19 0.23 0.77 -1.64 0.00 0.00 178.16 177.61 3d6n h SER 141 N -0.43 0.82 0.03 -2.11 0.02 -1.91 -1.63 113.55 108.35 3d6n h SER 141 Ca -0.01 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3d6n h SER 141 Cb 0.36 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3d6n h SER 141 CO 0.02 0.75 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.37 3d6n h LEU 142 N 0.88 -0.04 -0.26 5.07 3.38 -1.25 -1.63 115.31 121.46 3d6n h LEU 142 Ca 0.21 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3d6n h LEU 142 Cb 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3d6n h LEU 142 CO -0.02 0.40 -0.01 0.50 0.09 0.00 0.00 178.44 179.40 3d6n h LYS 143 N -0.48 0.07 -0.51 1.13 1.63 -0.54 -1.42 116.57 116.45 3d6n h LYS 143 Ca -0.00 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.87 3d6n h LYS 143 Cb 0.45 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 3d6n h LYS 143 CO 0.01 0.05 0.34 0.93 -3.45 0.00 0.00 179.45 177.32 3d6n h GLU 144 N 0.07 0.36 0.00 1.90 4.39 -1.27 -1.42 114.58 118.61 3d6n h GLU 144 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3d6n h GLU 144 Cb 0.17 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3d6n h GLU 144 CO -0.22 0.24 0.00 0.00 -1.16 0.00 0.00 179.01 177.87 3d6n n ALA 145 N -2.52 2.12 0.00 3.43 0.00 -0.62 -4.93 120.51 117.99 3d6n n ALA 145 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3d6n n ALA 145 Cb 0.31 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3d6n n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6n n GLY 146 N 0.97 0.49 3.74 0.00 0.00 -0.53 -4.87 105.19 104.99 3d6n n GLY 146 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3d6n n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6n n VAL 148 N 1.57 0.00 -3.61 0.00 0.24 -0.21 -4.46 118.33 111.86 3d6n n VAL 148 Ca 0.07 -0.45 -0.01 0.00 -2.04 0.00 0.00 64.34 61.91 3d6n n VAL 148 Cb 0.37 1.37 -0.01 0.00 -1.47 0.00 0.00 33.84 34.10 3d6n n VAL 148 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d6n s ALA 149 N -1.84 -2.19 -0.05 2.33 0.00 -1.26 -4.25 121.76 114.50 3d6n s ALA 149 Ca 0.22 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.30 3d6n s ALA 149 Cb 0.17 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.44 3d6n s ALA 149 CO 0.32 -0.87 -0.17 -0.06 0.00 0.00 0.00 175.76 174.98 3d6n s PHE 150 N -2.39 1.75 -0.01 0.00 0.08 -1.03 -1.33 117.98 115.05 3d6n s PHE 150 Ca 0.12 -0.56 -0.13 0.00 0.12 0.00 0.00 56.93 56.48 3d6n s PHE 150 Cb 0.03 -1.20 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 3d6n s PHE 150 CO -0.04 -0.22 0.27 -0.08 -0.10 0.00 0.00 175.22 175.05 3d6n s THR 151 N 0.21 0.06 -2.20 0.64 -1.32 -0.40 -0.82 115.64 111.83 3d6n s THR 151 Ca -0.08 -0.53 0.22 0.00 -1.21 0.00 0.00 61.69 60.10 3d6n s THR 151 Cb -0.13 -0.59 0.54 0.00 -1.51 0.00 0.00 72.50 70.82 3d6n s THR 151 CO 0.03 -0.29 1.48 0.47 -2.21 0.00 0.00 174.62 174.10 3d6n n ASP 152 N 1.29 3.59 -4.20 8.08 9.92 -1.26 -2.58 116.55 131.39 3d6n n ASP 152 Ca -0.22 -1.99 -0.58 0.00 -0.53 0.00 0.00 54.79 51.48 3d6n n ASP 152 Cb 0.56 -0.38 -0.08 0.00 -0.64 0.00 0.00 41.12 40.58 3d6n n ASP 152 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3d6n n ASP 153 N 1.50 0.52 -1.92 -2.24 4.64 -1.26 -0.12 116.55 117.67 3d6n n ASP 153 Ca 0.22 1.07 -0.11 0.00 -1.38 0.00 0.00 54.79 54.58 3d6n n ASP 153 Cb 0.59 -0.82 0.22 0.00 -1.04 0.00 0.00 41.12 40.07 3d6n n ASP 153 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3d6n n GLY 154 N 2.45 3.65 3.90 0.27 0.00 -1.26 -3.87 105.19 110.34 3d6n n GLY 154 Ca 0.23 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 3d6n n GLY 154 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6n s SER 155 N -0.85 6.39 0.61 1.61 0.01 0.82 -5.05 113.70 117.24 3d6n s SER 155 Ca 0.48 0.37 -0.11 0.00 1.31 0.00 0.00 55.95 57.99 3d6n s SER 155 Cb 0.39 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 3d6n s SER 155 CO 0.11 0.25 1.03 -2.16 0.41 0.00 0.00 173.24 172.88 3d6n s PRO 156 N -1.96 3.61 -0.26 12.44 0.04 -1.26 -4.37 135.00 143.24 3d6n s PRO 156 Ca 0.28 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 3d6n s PRO 156 Cb -0.13 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 3d6n s PRO 156 CO 0.19 -0.56 0.45 0.08 0.04 0.00 0.00 177.00 177.20 3d6n s VAL 157 N -3.14 5.12 -0.09 -0.36 1.01 -1.26 -4.96 120.40 116.72 3d6n s VAL 157 Ca 0.55 0.75 0.15 0.00 0.00 0.00 0.00 61.98 63.43 3d6n s VAL 157 Cb -0.11 -3.77 -0.20 0.00 0.00 0.00 0.00 36.38 32.30 3d6n s VAL 157 CO 0.52 0.13 0.67 0.23 0.00 0.00 0.00 175.10 176.66 3d6n n MET 158 N 5.36 0.63 -3.10 2.72 2.81 -1.26 -4.76 117.12 119.53 3d6n n MET 158 Ca -0.06 0.24 -0.41 0.00 -1.81 0.00 0.00 57.70 55.65 3d6n n MET 158 Cb 0.50 -1.77 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 3d6n n MET 158 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3d6n s ASP 159 N -5.89 6.51 0.43 7.83 -1.08 -1.26 -4.95 116.67 118.26 3d6n s ASP 159 Ca -0.04 0.43 0.11 0.00 -0.52 0.00 0.00 52.55 52.53 3d6n s ASP 159 Cb 0.08 -2.34 0.94 0.00 -1.46 0.00 0.00 42.92 40.15 3d6n s ASP 159 CO 0.82 -0.50 2.01 0.28 0.52 0.00 0.00 175.17 178.29 3d6n h SER 160 N 8.20 0.18 -0.01 -0.34 0.02 -2.00 -2.11 113.55 117.50 3d6n h SER 160 Ca -0.26 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 3d6n h SER 160 Cb 1.11 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3d6n h SER 160 CO 0.81 0.26 -0.34 0.77 -1.14 0.00 0.00 176.83 177.19 3d6n h SER 161 N 0.20 0.50 -0.39 3.07 4.64 -1.98 0.16 113.55 119.75 3d6n h SER 161 Ca 0.05 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 3d6n h SER 161 Cb 0.20 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 3d6n h SER 161 CO 0.01 0.81 0.11 0.58 -0.87 0.00 0.00 176.83 177.47 3d6n h VAL 162 N 0.41 1.22 -0.59 0.95 2.07 -1.81 -0.23 116.25 118.27 3d6n h VAL 162 Ca 0.05 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 3d6n h VAL 162 Cb 0.80 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3d6n h VAL 162 CO 0.06 0.25 0.01 -0.03 0.02 0.00 0.00 177.57 177.89 3d6n h MET 163 N 0.49 1.02 -0.12 1.57 -1.53 -1.29 0.34 114.93 115.41 3d6n h MET 163 Ca 0.12 -0.31 -0.00 0.00 -3.44 0.00 0.00 59.70 56.07 3d6n h MET 163 Cb 0.28 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.22 3d6n h MET 163 CO -0.00 0.99 0.06 -0.09 0.14 0.00 0.00 176.91 178.01 3d6n h ARG 164 N 0.94 0.16 -0.75 0.39 2.43 -0.70 -1.77 114.38 115.08 3d6n h ARG 164 Ca 0.17 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3d6n h ARG 164 Cb 0.53 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 3d6n h ARG 164 CO 0.03 0.18 0.48 0.87 -1.51 0.00 0.00 179.97 180.02 3d6n h LYS 165 N 0.10 0.92 -0.66 0.20 1.57 -0.86 -1.93 116.57 115.91 3d6n h LYS 165 Ca 0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3d6n h LYS 165 Cb 0.07 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3d6n h LYS 165 CO -0.01 0.61 0.32 0.00 -0.57 0.00 0.00 179.45 179.80 3d6n h ALA 166 N 1.30 0.86 -0.70 3.86 0.00 -0.80 -1.33 119.26 122.45 3d6n h ALA 166 Ca 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d6n h ALA 166 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3d6n h ALA 166 CO -0.09 0.42 0.31 -0.07 0.00 0.00 0.00 179.25 179.82 3d6n h LEU 167 N 0.92 0.92 -0.04 0.00 3.38 -0.99 0.23 115.31 119.73 3d6n h LEU 167 Ca 0.23 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d6n h LEU 167 Cb 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3d6n h LEU 167 CO -0.03 0.81 0.01 -0.33 0.09 0.00 0.00 178.44 178.99 3d6n h GLU 168 N 1.00 0.07 -0.35 1.13 5.08 -1.05 -0.28 114.58 120.17 3d6n h GLU 168 Ca 0.24 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 3d6n h GLU 168 Cb 0.15 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3d6n h GLU 168 CO -0.03 0.26 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.73 3d6n h LEU 169 N -0.14 1.00 -0.46 1.33 3.38 -1.11 -1.56 115.31 117.75 3d6n h LEU 169 Ca 0.01 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 3d6n h LEU 169 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3d6n h LEU 169 CO -0.00 1.29 0.04 0.00 0.09 0.00 0.00 178.44 179.86 3d6n h ALA 170 N 0.75 0.62 -0.43 1.53 0.00 -0.99 -2.73 119.26 118.01 3d6n h ALA 170 Ca 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3d6n h ALA 170 Cb 1.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3d6n h ALA 170 CO 0.10 0.38 0.02 0.66 0.00 0.00 0.00 179.25 180.41 3d6n h SER 171 N 0.64 0.64 -0.39 0.00 4.64 -0.91 -1.42 113.55 116.75 3d6n h SER 171 Ca 0.14 -0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3d6n h SER 171 Cb 0.44 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3d6n h SER 171 CO 0.02 0.69 0.26 -0.61 -0.87 0.00 0.00 176.83 176.32 3d6n h GLN 172 N 0.64 0.37 -0.01 4.77 4.15 -1.14 -0.82 115.11 123.08 3d6n h GLN 172 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3d6n h GLN 172 Cb 0.37 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3d6n h GLN 172 CO 0.01 0.24 -0.17 1.28 -1.93 0.00 0.00 178.83 178.26 3d6n n LEU 173 N -4.48 0.69 -0.25 -2.39 4.77 -0.63 -4.97 117.00 109.74 3d6n n LEU 173 Ca 0.04 -0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 3d6n n LEU 173 Cb 0.18 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3d6n n LEU 173 CO 0.35 0.13 -0.03 0.61 -1.33 0.00 0.00 177.39 177.12 3d6n n GLY 174 N 1.31 0.45 3.31 -0.72 0.00 -0.31 -5.06 105.19 104.16 3d6n n GLY 174 Ca 0.13 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 3d6n n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6n s VAL 175 N -2.11 1.80 0.57 1.61 -7.23 -0.89 -5.01 120.40 109.14 3d6n s VAL 175 Ca 0.00 -1.61 -0.09 0.00 -1.81 0.00 0.00 61.98 58.47 3d6n s VAL 175 Cb 0.00 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 3d6n s VAL 175 CO 0.00 -0.06 0.94 -2.16 -0.31 0.00 0.00 175.10 173.50 3d6n s PRO 176 N -2.02 3.50 -0.14 4.82 0.04 -1.26 -3.97 135.00 135.97 3d6n s PRO 176 Ca 0.08 0.49 -0.14 0.00 0.04 0.00 0.00 61.00 61.48 3d6n s PRO 176 Cb -0.10 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 3d6n s PRO 176 CO 0.05 -0.47 0.30 0.42 0.04 0.00 0.00 177.00 177.34 3d6n s ILE 177 N -3.02 5.28 -0.25 0.56 -1.09 -0.32 -2.47 121.20 119.88 3d6n s ILE 177 Ca 0.52 0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 59.43 3d6n s ILE 177 Cb -0.11 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 3d6n s ILE 177 CO 0.50 0.43 0.11 -0.04 -1.23 0.00 0.00 174.94 174.71 3d6n s MET 178 N 0.17 3.79 -0.12 2.79 -1.94 0.00 0.40 119.30 124.40 3d6n s MET 178 Ca 0.18 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.76 3d6n s MET 178 Cb -0.13 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.26 3d6n s MET 178 CO 0.05 -0.14 -0.15 0.34 -0.01 0.00 0.00 175.02 175.11 3d6n s ASP 179 N 1.55 3.82 -0.65 3.03 2.15 -0.08 -4.21 116.67 122.28 3d6n s ASP 179 Ca 0.06 -0.37 -0.23 0.00 0.43 0.00 0.00 52.55 52.44 3d6n s ASP 179 Cb -0.15 -1.51 0.06 0.00 -0.30 0.00 0.00 42.92 41.02 3d6n s ASP 179 CO 0.06 0.18 1.00 -2.28 -0.17 0.00 0.00 175.17 173.96 3d6n s HIS 180 N 0.27 2.64 -0.51 -5.34 5.65 -1.26 -1.12 115.29 115.62 3d6n s HIS 180 Ca -0.11 -0.40 -0.21 0.00 0.25 0.00 0.00 55.06 54.59 3d6n s HIS 180 Cb -0.16 -4.30 0.05 0.00 -1.18 0.00 0.00 32.58 26.99 3d6n s HIS 180 CO 0.06 -1.66 0.71 0.00 -0.65 0.00 0.00 174.74 173.20 3d6n s GLU 182 N 3.01 0.43 -0.30 0.00 2.02 -1.24 -4.04 118.70 118.58 3d6n s GLU 182 Ca 0.20 -0.08 -0.40 0.00 0.02 0.00 0.00 54.97 54.72 3d6n s GLU 182 Cb -0.17 0.07 -0.15 0.00 0.10 0.00 0.00 34.13 33.98 3d6n s GLU 182 CO 0.15 -0.64 1.82 -3.47 0.02 0.00 0.00 175.26 173.14 3d6n n ASP 183 N 4.19 2.32 0.02 -0.19 -0.08 -0.52 -4.59 116.55 117.70 3d6n n ASP 183 Ca 0.08 0.98 0.10 0.00 -1.51 0.00 0.00 54.79 54.44 3d6n n ASP 183 Cb 0.60 -1.15 0.44 0.00 2.34 0.00 0.00 41.12 43.35 3d6n n ASP 183 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3d6n n ASP 184 N 6.04 0.11 0.11 1.67 5.68 -1.26 -1.19 116.55 127.71 3d6n n ASP 184 Ca 0.29 0.52 0.01 0.00 -0.50 0.00 0.00 54.79 55.11 3d6n n ASP 184 Cb 0.14 -0.55 -0.01 0.00 -1.14 0.00 0.00 41.12 39.56 3d6n n ASP 184 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3d6n h LYS 185 N 0.00 0.00 -0.00 0.11 1.79 -2.00 -3.35 116.57 113.12 3d6n h LYS 185 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3d6n h LYS 185 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3d6n h LYS 185 CO 0.00 0.51 -0.58 1.28 -1.08 0.00 0.00 179.45 179.59 3d6n n LEU 186 N -3.17 0.88 -3.37 2.94 4.77 -0.75 -4.77 117.00 113.52 3d6n n LEU 186 Ca -0.00 -0.57 -0.26 0.00 -0.03 0.00 0.00 56.01 55.15 3d6n n LEU 186 Cb 0.78 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.77 3d6n n LEU 186 CO 0.42 0.20 -0.28 0.00 -1.33 0.00 0.00 177.39 176.40 3d6n n ALA 187 N -1.04 2.82 -0.11 -1.18 0.00 -0.33 -1.42 120.51 119.25 3d6n n ALA 187 Ca 0.04 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.13 3d6n n ALA 187 Cb 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3d6n n ALA 187 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3d6n n TYR 188 N 2.29 0.00 -0.34 0.00 0.18 -1.26 -4.65 117.16 113.38 3d6n n TYR 188 Ca 0.27 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.05 3d6n n TYR 188 Cb 0.48 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 3d6n n TYR 188 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3d6n n GLY 189 N 0.22 -0.22 0.05 -7.48 0.00 -0.88 -4.95 105.19 91.92 3d6n n GLY 189 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 3d6n n GLY 189 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d6n n VAL 190 N 0.00 0.64 -4.31 1.61 0.24 -0.35 -4.67 118.33 111.49 3d6n n VAL 190 Ca 0.00 -0.37 -0.17 0.00 -2.04 0.00 0.00 64.34 61.77 3d6n n VAL 190 Cb 0.00 -0.78 -0.05 0.00 -1.47 0.00 0.00 33.84 31.54 3d6n n VAL 190 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3d6n n ILE 191 N -2.42 0.00 -1.89 1.34 -5.35 -0.95 -4.66 119.36 105.43 3d6n n ILE 191 Ca -0.16 -1.64 -0.39 0.00 -0.27 0.00 0.00 62.75 60.29 3d6n n ILE 191 Cb 0.79 0.64 0.02 0.00 -1.74 0.00 0.00 39.64 39.35 3d6n n ILE 191 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3d6n s ASN 192 N -2.70 5.66 -0.90 7.28 2.47 -1.26 0.73 114.94 126.22 3d6n s ASN 192 Ca 0.17 2.72 -0.24 0.00 0.42 0.00 0.00 52.86 55.92 3d6n s ASN 192 Cb 0.01 -2.63 0.02 0.00 -1.45 0.00 0.00 41.25 37.20 3d6n s ASN 192 CO 0.12 -1.30 1.52 -0.70 -3.72 0.00 0.00 177.10 173.02 3d6n s GLU 193 N -2.70 3.25 0.00 0.43 2.12 -1.04 -4.27 118.70 116.49 3d6n s GLU 193 Ca 0.66 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.35 3d6n s GLU 193 Cb -0.39 -4.96 0.00 0.00 0.26 0.00 0.00 34.13 29.04 3d6n s GLU 193 CO 0.48 -2.43 0.00 0.41 -0.54 0.00 0.00 175.26 173.18 3d6n n GLY 194 N 6.44 3.65 0.10 -1.50 0.00 -1.26 -4.87 105.19 107.74 3d6n n GLY 194 Ca 0.26 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 3d6n n GLY 194 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d6n h GLU 195 N 0.00 0.00 0.09 1.61 5.08 -1.99 -2.68 114.58 116.68 3d6n h GLU 195 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3d6n h GLU 195 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 3d6n h GLU 195 CO 0.00 0.79 -0.74 0.28 -1.00 0.00 0.00 179.01 178.35 3d6n h VAL 196 N 0.00 1.48 -0.81 3.13 2.07 -1.91 -0.67 116.25 119.54 3d6n h VAL 196 Ca -0.01 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.17 3d6n h VAL 196 Cb 1.57 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 34.27 3d6n h VAL 196 CO 0.10 0.67 0.53 0.77 0.02 0.00 0.00 177.57 179.67 3d6n h SER 197 N -0.26 0.90 -0.49 0.57 4.64 -1.74 0.40 113.55 117.57 3d6n h SER 197 Ca -0.12 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 3d6n h SER 197 Cb 1.52 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 3d6n h SER 197 CO 0.14 0.63 0.17 0.00 -0.87 0.00 0.00 176.83 176.90 3d6n h ALA 198 N 1.32 0.63 -0.07 5.18 0.00 -1.48 0.43 119.26 125.28 3d6n h ALA 198 Ca 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d6n h ALA 198 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3d6n h ALA 198 CO -0.09 0.28 -0.03 1.25 0.00 0.00 0.00 179.25 180.65 3d6n h LEU 199 N 0.65 0.15 0.00 0.00 5.85 -0.74 -3.35 115.31 117.87 3d6n h LEU 199 Ca 0.16 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 3d6n h LEU 199 Cb 0.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3d6n h LEU 199 CO -0.01 0.53 -1.61 0.18 -0.34 0.00 0.00 178.44 177.19 3d6n n LEU 200 N -4.78 0.40 0.00 2.25 4.77 0.10 -4.98 117.00 114.76 3d6n n LEU 200 Ca -0.07 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3d6n n LEU 200 Cb 0.25 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3d6n n LEU 200 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3d6n n GLY 201 N 1.29 0.59 3.77 -0.72 0.00 0.15 -5.02 105.19 105.25 3d6n n GLY 201 Ca -0.06 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 3d6n n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6n s LEU 202 N 0.00 4.26 0.71 0.99 1.43 -1.22 -5.00 118.68 119.85 3d6n s LEU 202 Ca 0.00 2.13 -0.15 0.00 -1.03 0.00 0.00 54.13 55.08 3d6n s LEU 202 Cb 0.00 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.24 3d6n s LEU 202 CO 0.00 -0.41 1.18 -0.94 0.23 0.00 0.00 176.35 176.41 3d6n s SER 203 N -1.33 4.48 0.28 2.29 1.04 -1.26 -4.67 113.70 114.53 3d6n s SER 203 Ca 0.54 2.25 0.06 0.00 0.48 0.00 0.00 55.95 59.28 3d6n s SER 203 Cb -0.26 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.23 3d6n s SER 203 CO 0.32 -2.06 -0.05 -0.94 0.98 0.00 0.00 173.24 171.49 3d6n s SER 204 N -2.19 2.75 -0.18 7.02 1.04 -1.26 -1.21 113.70 119.67 3d6n s SER 204 Ca 0.72 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.95 3d6n s SER 204 Cb -0.26 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.73 3d6n s SER 204 CO 0.44 -0.36 -0.10 -0.13 0.98 0.00 0.00 173.24 174.07 3d6n s ARG 205 N -3.74 1.90 0.28 4.02 0.52 0.22 -2.08 118.95 120.08 3d6n s ARG 205 Ca 0.30 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.52 3d6n s ARG 205 Cb 0.04 -2.23 -0.10 0.00 0.52 0.00 0.00 34.95 33.18 3d6n s ARG 205 CO 0.12 -0.39 1.13 0.00 0.02 0.00 0.00 175.30 176.18 3d6n s ALA 206 N 1.48 3.42 0.52 2.13 0.00 -0.51 -2.51 121.76 126.29 3d6n s ALA 206 Ca 0.00 0.94 0.16 0.00 0.00 0.00 0.00 51.96 53.06 3d6n s ALA 206 Cb -0.15 -3.35 1.27 0.00 0.00 0.00 0.00 23.12 20.89 3d6n s ALA 206 CO -0.08 -0.23 2.15 -1.00 0.00 0.00 0.00 175.76 176.60 3d6n h PRO 207 N 3.88 0.01 0.00 0.00 0.13 -1.89 -2.27 132.00 131.86 3d6n h PRO 207 Ca -0.47 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 3d6n h PRO 207 Cb 1.21 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3d6n h PRO 207 CO 0.67 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.23 3d6n h GLU 208 N 0.01 0.00 -0.72 0.86 5.08 -1.94 -2.37 114.58 115.50 3d6n h GLU 208 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 3d6n h GLU 208 Cb 0.01 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 3d6n h GLU 208 CO -0.00 0.14 0.33 0.00 -1.00 0.00 0.00 179.01 178.49 3d6n h ALA 209 N 1.86 1.00 -0.07 3.43 0.00 -1.69 0.11 119.26 123.89 3d6n h ALA 209 Ca -0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d6n h ALA 209 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3d6n h ALA 209 CO 0.02 -0.10 -0.12 1.49 0.00 0.00 0.00 179.25 180.54 3d6n h GLU 210 N 0.55 0.20 -0.24 0.00 4.81 -1.58 -1.37 114.58 116.96 3d6n h GLU 210 Ca 0.37 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 3d6n h GLU 210 Cb 0.45 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3d6n h GLU 210 CO -0.31 0.70 0.04 0.93 -0.73 0.00 0.00 179.01 179.64 3d6n h GLU 211 N -0.28 0.40 -0.79 1.92 5.08 -1.20 -1.68 114.58 118.03 3d6n h GLU 211 Ca 0.00 -0.11 0.15 0.00 -1.00 0.00 0.00 59.36 58.40 3d6n h GLU 211 Cb 0.69 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 3d6n h GLU 211 CO 0.03 0.53 0.36 0.82 -1.00 0.00 0.00 179.01 179.75 3d6n h ILE 212 N 0.20 0.68 0.01 3.13 2.04 -1.13 -0.65 117.51 121.79 3d6n h ILE 212 Ca 0.07 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 3d6n h ILE 212 Cb 0.33 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3d6n h ILE 212 CO 0.00 0.09 -0.90 1.56 0.00 0.00 0.00 178.15 178.91 3d6n h GLN 213 N 0.51 0.05 -0.23 2.37 4.20 -1.53 -1.76 115.11 118.73 3d6n h GLN 213 Ca 0.44 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 3d6n h GLN 213 Cb 0.65 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3d6n h GLN 213 CO -0.39 0.91 0.05 0.82 -0.67 0.00 0.00 178.83 179.56 3d6n h ILE 214 N 0.02 1.21 -0.26 2.54 2.04 -0.97 -0.56 117.51 121.53 3d6n h ILE 214 Ca -0.02 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3d6n h ILE 214 Cb 1.58 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 3d6n h ILE 214 CO 0.12 0.22 0.17 0.00 0.00 0.00 0.00 178.15 178.66 3d6n h ALA 215 N 0.87 0.34 -0.32 1.87 0.00 -1.09 -0.43 119.26 120.50 3d6n h ALA 215 Ca 0.07 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3d6n h ALA 215 Cb 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3d6n h ALA 215 CO 0.00 -0.18 -0.02 -0.09 0.00 0.00 0.00 179.25 178.96 3d6n h ARG 216 N 0.35 0.06 -0.57 0.00 2.43 -1.24 -1.84 114.38 113.57 3d6n h ARG 216 Ca 0.10 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3d6n h ARG 216 Cb -0.01 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3d6n h ARG 216 CO -0.02 0.04 0.13 -0.44 -1.51 0.00 0.00 179.97 178.17 3d6n h ASP 217 N 0.06 0.83 -0.33 -3.80 5.19 -0.72 -1.46 116.42 116.19 3d6n h ASP 217 Ca 0.15 -0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 3d6n h ASP 217 Cb 0.22 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 3d6n h ASP 217 CO -0.28 0.81 -0.41 1.23 -3.12 0.00 0.00 179.24 177.48 3d6n h GLY 218 N 1.00 0.94 0.83 2.75 0.00 -0.84 -1.17 103.07 106.57 3d6n h GLY 218 Ca 0.18 -1.00 0.04 0.00 0.00 0.00 0.00 47.33 46.55 3d6n h GLY 218 CO -0.00 0.90 0.44 -2.22 0.00 0.00 0.00 176.54 175.66 3d6n h ILE 219 N 0.65 1.07 -0.19 2.60 2.04 -1.14 -1.45 117.51 121.09 3d6n h ILE 219 Ca 0.04 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 3d6n h ILE 219 Cb 1.01 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3d6n h ILE 219 CO 0.10 0.15 -0.52 -0.07 0.00 0.00 0.00 178.15 177.81 3d6n h LEU 220 N 0.84 0.61 -0.48 1.44 3.38 -1.18 -1.57 115.31 118.36 3d6n h LEU 220 Ca 0.29 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3d6n h LEU 220 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3d6n h LEU 220 CO -0.12 1.02 -0.25 0.00 0.09 0.00 0.00 178.44 179.17 3d6n h ALA 221 N 1.00 0.67 -0.58 1.53 0.00 -1.14 0.64 119.26 121.38 3d6n h ALA 221 Ca 0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3d6n h ALA 221 Cb 1.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3d6n h ALA 221 CO 0.10 0.68 0.27 0.37 0.00 0.00 0.00 179.25 180.67 3d6n h GLN 222 N 0.84 0.84 0.06 0.00 4.15 -1.07 0.35 115.11 120.28 3d6n h GLN 222 Ca 0.10 -0.13 -0.25 0.00 0.77 0.00 0.00 58.65 59.14 3d6n h GLN 222 Cb 0.83 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 28.38 3d6n h GLN 222 CO 0.07 0.69 -1.07 0.00 -1.93 0.00 0.00 178.83 176.59 3d6n h ARG 223 N 0.79 0.37 0.00 1.69 2.47 -1.19 -3.32 114.38 115.19 3d6n h ARG 223 Ca 0.20 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 3d6n h ARG 223 Cb 0.13 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3d6n h ARG 223 CO -0.02 1.16 -0.96 1.79 0.56 0.00 0.00 179.97 182.50 3d6n h THR 224 N 0.17 0.00 -0.12 2.04 1.35 -0.87 -3.48 112.91 112.01 3d6n h THR 224 Ca -0.11 -0.98 -0.05 0.00 -0.55 0.00 0.00 66.41 64.73 3d6n h THR 224 Cb 1.74 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.63 3d6n h THR 224 CO 0.18 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 176.02 3d6n n GLY 225 N 1.19 0.52 3.79 5.82 0.00 0.10 -4.91 105.19 111.69 3d6n n GLY 225 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3d6n n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d6n s GLY 226 N -2.27 1.61 -0.30 -0.02 0.00 -1.16 -4.94 107.32 100.24 3d6n s GLY 226 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.34 3d6n s GLY 226 CO 0.00 0.18 0.13 -1.58 0.00 0.00 0.00 173.10 171.83 3d6n s HIS 227 N -3.17 3.16 -0.10 1.90 2.46 -1.26 -4.39 115.29 113.89 3d6n s HIS 227 Ca 0.62 -0.54 -0.02 0.00 0.47 0.00 0.00 55.06 55.59 3d6n s HIS 227 Cb -0.15 -2.33 -0.03 0.00 -0.13 0.00 0.00 32.58 29.94 3d6n s HIS 227 CO 0.54 -0.43 -0.01 0.54 -2.47 0.00 0.00 174.74 172.91 3d6n s VAL 228 N 1.61 4.23 -0.25 0.89 0.11 -0.68 -1.18 120.40 125.13 3d6n s VAL 228 Ca 0.05 -0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 3d6n s VAL 228 Cb -0.17 -2.79 0.03 0.00 -1.53 0.00 0.00 36.38 31.92 3d6n s VAL 228 CO 0.06 0.58 -0.07 -2.28 -3.33 0.00 0.00 175.10 170.05 3d6n s HIS 229 N -0.62 3.08 -0.32 1.54 2.46 0.16 -1.53 115.29 120.06 3d6n s HIS 229 Ca 0.10 -1.67 -0.29 0.00 0.47 0.00 0.00 55.06 53.67 3d6n s HIS 229 Cb -0.12 -2.04 0.02 0.00 -0.13 0.00 0.00 32.58 30.31 3d6n s HIS 229 CO 0.02 -0.76 1.09 0.42 -2.47 0.00 0.00 174.74 173.04 3d6n s ILE 230 N 1.29 4.48 0.30 0.89 -1.09 0.00 -0.90 121.20 126.17 3d6n s ILE 230 Ca -0.01 1.71 0.10 0.00 -2.23 0.00 0.00 60.65 60.22 3d6n s ILE 230 Cb -0.17 -4.40 0.01 0.00 -1.58 0.00 0.00 42.46 36.32 3d6n s ILE 230 CO -0.05 -0.48 1.67 1.56 -1.23 0.00 0.00 174.94 176.41 3d6n h GLN 231 N 8.17 0.04 -0.79 2.79 4.20 -1.45 -2.87 115.11 125.20 3d6n h GLN 231 Ca -0.21 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.55 3d6n h GLN 231 Cb 1.06 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.64 3d6n h GLN 231 CO 1.03 0.56 -0.29 -3.38 -0.67 0.00 0.00 178.83 176.09 3d6n s HIS 232 N -3.83 -1.45 0.21 2.96 -3.43 -1.26 -4.61 115.29 103.88 3d6n s HIS 232 Ca -0.02 0.74 -0.27 0.00 -0.80 0.00 0.00 55.06 54.70 3d6n s HIS 232 Cb 0.13 0.25 -0.09 0.00 -1.43 0.00 0.00 32.58 31.45 3d6n s HIS 232 CO 0.76 -0.87 0.86 0.08 -2.00 0.00 0.00 174.74 173.56 3d6n s VAL 233 N 2.69 4.23 0.00 -5.38 1.01 -1.22 -4.69 120.40 117.03 3d6n s VAL 233 Ca 0.15 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.01 3d6n s VAL 233 Cb -0.07 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3d6n s VAL 233 CO -0.22 0.49 0.00 -1.54 0.00 0.00 0.00 175.10 173.82 3d6n n SER 234 N 1.47 0.00 -4.26 3.32 3.41 -1.26 -4.73 113.62 111.57 3d6n n SER 234 Ca -0.04 -0.88 -0.15 0.00 -0.26 0.00 0.00 58.87 57.55 3d6n n SER 234 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3d6n n SER 234 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d6n s THR 235 N 0.00 1.02 0.09 6.66 -4.23 -1.26 -4.66 115.64 113.25 3d6n s THR 235 Ca 0.00 -2.03 -0.18 0.00 -1.18 0.00 0.00 61.69 58.30 3d6n s THR 235 Cb 0.00 -2.01 -0.08 0.00 1.34 0.00 0.00 72.50 71.75 3d6n s THR 235 CO 0.00 -0.60 1.51 0.50 -0.54 0.00 0.00 174.62 175.49 3d6n h LYS 236 N 2.70 0.47 -0.89 3.99 3.64 -1.88 -2.94 116.57 121.66 3d6n h LYS 236 Ca -0.37 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 58.93 3d6n h LYS 236 Cb 1.20 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 3d6n h LYS 236 CO 0.64 0.64 0.55 1.25 -2.27 0.00 0.00 179.45 180.26 3d6n h LEU 237 N 0.24 0.86 -0.76 5.20 5.85 -1.99 -1.27 115.31 123.44 3d6n h LEU 237 Ca 0.07 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.92 3d6n h LEU 237 Cb 0.44 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 3d6n h LEU 237 CO 0.02 0.54 0.39 0.28 -0.34 0.00 0.00 178.44 179.32 3d6n h SER 238 N 0.98 0.50 -0.24 1.25 0.02 -1.92 -1.14 113.55 113.01 3d6n h SER 238 Ca 0.39 0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 61.25 3d6n h SER 238 Cb 0.21 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 3d6n h SER 238 CO -0.19 0.27 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.23 3d6n h LEU 239 N 0.63 0.88 -0.96 5.07 3.38 -1.26 -1.49 115.31 121.57 3d6n h LEU 239 Ca 0.38 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3d6n h LEU 239 Cb 0.43 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3d6n h LEU 239 CO -0.29 1.21 0.57 -0.33 0.09 0.00 0.00 178.44 179.69 3d6n h GLU 240 N 0.64 1.29 -0.38 1.13 5.08 -0.76 -1.88 114.58 119.70 3d6n h GLU 240 Ca 0.03 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 3d6n h GLU 240 Cb 1.05 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 3d6n h GLU 240 CO 0.10 0.90 -0.30 0.82 -1.00 0.00 0.00 179.01 179.54 3d6n h ILE 241 N 1.31 1.28 -0.65 3.13 2.04 -1.13 -1.93 117.51 121.56 3d6n h ILE 241 Ca 0.34 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 3d6n h ILE 241 Cb -0.06 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3d6n h ILE 241 CO -0.06 0.49 0.31 0.40 0.00 0.00 0.00 178.15 179.28 3d6n h ILE 242 N 0.69 1.22 -0.43 -0.67 2.04 -1.16 -2.89 117.51 116.30 3d6n h ILE 242 Ca 0.07 -0.63 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 3d6n h ILE 242 Cb 0.88 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3d6n h ILE 242 CO 0.08 0.26 -0.25 -0.08 0.00 0.00 0.00 178.15 178.15 3d6n h GLU 243 N 0.90 0.94 -0.88 2.37 4.57 -1.31 -0.29 114.58 120.87 3d6n h GLU 243 Ca 0.22 -0.43 0.23 0.00 -1.18 0.00 0.00 59.36 58.21 3d6n h GLU 243 Cb 0.12 -0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 28.54 3d6n h GLU 243 CO -0.03 1.09 0.11 0.35 -1.18 0.00 0.00 179.01 179.35 3d6n h PHE 244 N 0.77 0.12 0.20 0.92 3.57 -1.18 -0.36 116.94 120.99 3d6n h PHE 244 Ca 0.09 0.06 -0.30 0.00 3.53 0.00 0.00 57.97 61.35 3d6n h PHE 244 Cb 0.83 0.09 0.03 0.00 2.79 0.00 0.00 35.95 39.68 3d6n h PHE 244 CO 0.06 -0.29 -1.37 0.74 -2.23 0.00 0.00 178.31 175.22 3d6n h PHE 245 N 0.11 0.78 -0.42 0.41 0.04 -1.25 -3.27 116.94 113.35 3d6n h PHE 245 Ca 0.53 -0.57 0.08 0.00 2.80 0.00 0.00 57.97 60.81 3d6n h PHE 245 Cb 1.06 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.10 3d6n h PHE 245 CO -0.38 1.53 -0.11 0.87 -0.60 0.00 0.00 178.31 179.63 3d6n h LYS 246 N -0.03 -0.00 0.00 1.51 1.57 -0.87 -1.04 116.57 117.70 3d6n h LYS 246 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3d6n h LYS 246 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 3d6n h LYS 246 CO 0.21 -0.00 0.13 0.93 -0.57 0.00 0.00 179.45 180.14 3d6n h GLU 247 N -0.00 0.00 -0.27 3.15 5.08 -1.15 0.24 114.58 121.63 3d6n h GLU 247 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3d6n h GLU 247 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3d6n h GLU 247 CO -0.43 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.21 3d6n n LYS 248 N -2.30 2.24 -0.88 2.33 5.02 -0.42 -4.96 118.16 119.20 3d6n n LYS 248 Ca -0.01 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 3d6n n LYS 248 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3d6n n LYS 248 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d6n n GLY 249 N 1.37 0.55 3.75 0.72 0.00 0.83 -5.03 105.19 107.39 3d6n n GLY 249 Ca 0.18 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3d6n n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6n s VAL 250 N -2.00 3.11 -1.24 1.61 1.01 -1.07 -4.93 120.40 116.89 3d6n s VAL 250 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.82 3d6n s VAL 250 Cb 0.00 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.80 3d6n s VAL 250 CO 0.00 0.21 1.65 -0.54 0.00 0.00 0.00 175.10 176.42 3d6n s LYS 251 N -1.07 3.93 -0.09 2.72 1.02 -1.26 -4.52 119.74 120.47 3d6n s LYS 251 Ca 0.51 -1.92 0.02 0.00 0.02 0.00 0.00 55.97 54.59 3d6n s LYS 251 Cb -0.36 -5.45 0.01 0.00 -0.52 0.00 0.00 37.83 31.51 3d6n s LYS 251 CO 0.44 -2.19 -0.13 -1.50 -0.92 0.00 0.00 175.35 171.05 3d6n s ILE 252 N 4.02 1.32 0.36 2.17 2.07 -1.26 -1.69 121.20 128.19 3d6n s ILE 252 Ca 0.51 -0.55 0.09 0.00 -1.41 0.00 0.00 60.65 59.29 3d6n s ILE 252 Cb 0.02 -1.22 -0.07 0.00 0.13 0.00 0.00 42.46 41.33 3d6n s ILE 252 CO 0.04 0.40 -0.06 0.42 -1.91 0.00 0.00 174.94 173.84 3d6n s THR 253 N 0.93 2.21 0.22 4.00 -4.23 -0.58 -4.83 115.64 113.36 3d6n s THR 253 Ca -0.09 -2.13 -0.13 0.00 -1.18 0.00 0.00 61.69 58.17 3d6n s THR 253 Cb -0.15 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.94 3d6n s THR 253 CO 0.00 -0.15 0.44 0.00 -0.54 0.00 0.00 174.62 174.37 3d6n s GLU 255 N -3.98 0.86 -0.04 0.00 -1.05 -1.08 -1.61 118.70 111.80 3d6n s GLU 255 Ca 0.19 -1.32 0.05 0.00 -0.15 0.00 0.00 54.97 53.74 3d6n s GLU 255 Cb 0.00 -0.30 -0.01 0.00 -0.44 0.00 0.00 34.13 33.38 3d6n s GLU 255 CO 0.05 0.01 -0.20 0.54 0.95 0.00 0.00 175.26 176.60 3d6n s VAL 256 N -3.43 1.63 -0.21 1.83 0.11 -0.69 -3.42 120.40 116.22 3d6n s VAL 256 Ca 0.12 -0.85 -0.29 0.00 -2.93 0.00 0.00 61.98 58.02 3d6n s VAL 256 Cb 0.04 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.49 3d6n s VAL 256 CO -0.03 0.46 1.39 0.21 -3.33 0.00 0.00 175.10 173.80 3d6n s ASN 257 N -0.20 6.71 0.65 3.54 3.84 -1.24 -2.13 114.94 126.11 3d6n s ASN 257 Ca 0.01 1.57 0.20 0.00 0.21 0.00 0.00 52.86 54.85 3d6n s ASN 257 Cb -0.11 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.10 3d6n s ASN 257 CO 0.01 -0.98 1.58 -0.65 -2.79 0.00 0.00 177.10 174.27 3d6n h PRO 258 N 9.22 0.00 -0.27 0.43 0.11 -1.86 -0.79 132.00 138.83 3d6n h PRO 258 Ca -0.29 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.66 3d6n h PRO 258 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3d6n h PRO 258 CO 1.00 0.00 -0.47 -0.91 -0.21 0.00 0.00 178.00 177.40 3d6n h ASN 259 N 0.00 0.78 0.66 -2.05 -0.26 -1.91 -2.26 115.58 110.53 3d6n h ASN 259 Ca 0.04 -0.39 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 3d6n h ASN 259 Cb 1.26 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 3d6n h ASN 259 CO -0.00 1.13 0.00 0.45 -1.06 0.00 0.00 177.43 177.95 3d6n h HIS 260 N 0.57 0.00 0.00 1.19 3.86 -1.40 -1.17 115.15 118.20 3d6n h HIS 260 Ca 0.03 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 3d6n h HIS 260 Cb 1.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 3d6n h HIS 260 CO 0.05 0.00 -0.67 -0.07 0.86 0.00 0.00 177.93 178.11 3d6n h LEU 261 N 0.00 0.00 0.04 2.43 3.38 -1.46 -3.38 115.31 116.32 3d6n h LEU 261 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 3d6n h LEU 261 Cb 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3d6n h LEU 261 CO 0.00 0.49 -2.18 0.18 0.09 0.00 0.00 178.44 177.03 3d6n n LEU 262 N -3.15 1.95 -4.19 1.67 4.77 -0.90 -4.97 117.00 112.18 3d6n n LEU 262 Ca -0.00 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 3d6n n LEU 262 Cb 0.75 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 41.18 3d6n n LEU 262 CO 0.41 0.73 -0.48 -0.36 -1.33 0.00 0.00 177.39 176.36 3d6n s PHE 263 N -2.54 1.44 0.53 -1.77 0.08 -0.49 -5.11 117.98 110.12 3d6n s PHE 263 Ca -0.21 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 56.53 3d6n s PHE 263 Cb 0.07 -0.85 0.03 0.00 -0.57 0.00 0.00 43.02 41.71 3d6n s PHE 263 CO 0.74 0.07 0.42 0.95 -0.10 0.00 0.00 175.22 177.30 3d6n s THR 264 N -0.89 1.80 0.57 0.64 -4.23 -1.26 -4.61 115.64 107.67 3d6n s THR 264 Ca 0.03 -1.45 0.32 0.00 -1.18 0.00 0.00 61.69 59.41 3d6n s THR 264 Cb -0.08 -2.25 0.46 0.00 1.34 0.00 0.00 72.50 71.96 3d6n s THR 264 CO 0.02 0.00 1.80 1.05 -0.54 0.00 0.00 174.62 176.95 3d6n h GLU 265 N 0.76 0.00 0.00 3.99 4.11 -0.13 -1.33 114.58 121.97 3d6n h GLU 265 Ca -0.37 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.05 3d6n h GLU 265 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 3d6n h GLU 265 CO 0.56 0.00 -0.04 0.00 0.07 0.00 0.00 179.01 179.61 3d6n h ARG 266 N 0.00 0.00 -0.51 1.06 3.08 -1.89 -2.35 114.38 113.76 3d6n h ARG 266 Ca 0.40 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.58 3d6n h ARG 266 Cb 1.83 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.85 3d6n h ARG 266 CO -0.00 0.04 0.36 1.49 -1.07 0.00 0.00 179.97 180.79 3d6n h GLU 267 N 0.00 0.12 -0.99 0.04 4.57 -1.63 0.08 114.58 116.76 3d6n h GLU 267 Ca -0.00 -0.01 0.22 0.00 -1.18 0.00 0.00 59.36 58.39 3d6n h GLU 267 Cb 0.13 -0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.60 3d6n h GLU 267 CO 0.01 0.08 0.63 0.28 -1.18 0.00 0.00 179.01 178.82 3d6n h VAL 268 N 0.12 0.63 0.00 0.32 2.07 -1.63 0.66 116.25 118.42 3d6n h VAL 268 Ca 0.24 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3d6n h VAL 268 Cb 0.81 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3d6n h VAL 268 CO -0.03 0.10 -0.30 -0.07 0.02 0.00 0.00 177.57 177.29 3d6n h LEU 269 N 0.55 0.00 0.02 2.57 3.38 -1.15 -2.32 115.31 118.37 3d6n h LEU 269 Ca 0.56 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.15 3d6n h LEU 269 Cb 1.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 3d6n h LEU 269 CO -0.31 0.30 -2.36 0.59 0.09 0.00 0.00 178.44 176.74 3d6n n ASN 270 N -3.50 1.82 -0.40 -0.43 4.13 -0.21 -4.68 115.26 111.98 3d6n n ASN 270 Ca -0.00 -0.05 0.05 0.00 1.68 0.00 0.00 54.58 56.26 3d6n n ASN 270 Cb 0.46 -0.37 0.04 0.00 -1.54 0.00 0.00 39.78 38.37 3d6n n ASN 270 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3d6n n SER 271 N -3.25 1.84 0.00 6.41 7.64 0.21 -5.09 113.62 121.37 3d6n n SER 271 Ca -0.42 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.05 3d6n n SER 271 Cb 1.02 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 3d6n n SER 271 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6n n GLY 272 N 0.57 3.25 0.29 0.23 0.00 -0.87 -2.34 105.19 106.32 3d6n n GLY 272 Ca 0.06 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.22 3d6n n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6n h ALA 273 N -0.63 1.13 0.00 4.61 0.00 -1.82 -1.22 119.26 121.34 3d6n h ALA 273 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d6n h ALA 273 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d6n h ALA 273 CO 0.00 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.40 3d6n n ASN 274 N -3.34 0.54 -0.78 0.00 3.02 -0.99 -1.41 115.26 112.30 3d6n n ASN 274 Ca -0.02 0.68 0.13 0.00 -0.03 0.00 0.00 54.58 55.35 3d6n n ASN 274 Cb 0.20 -0.78 0.24 0.00 -0.61 0.00 0.00 39.78 38.84 3d6n n ASN 274 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d6n n ALA 275 N -1.74 2.53 -2.63 5.41 0.00 -0.46 -4.03 120.51 119.59 3d6n n ALA 275 Ca 0.01 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 3d6n n ALA 275 Cb 0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 3d6n n ALA 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3d6n s ARG 276 N -2.02 4.20 0.00 0.00 6.06 -0.50 -4.65 118.95 122.05 3d6n s ARG 276 Ca 0.31 1.32 -0.22 0.00 -2.50 0.00 0.00 55.73 54.63 3d6n s ARG 276 Cb 0.20 -3.68 0.05 0.00 0.06 0.00 0.00 34.95 31.58 3d6n s ARG 276 CO 0.32 -0.72 0.50 0.54 -2.50 0.00 0.00 175.30 173.44 3d6n s VAL 277 N 3.37 0.03 -0.20 7.11 0.11 -1.26 -0.43 120.40 129.13 3d6n s VAL 277 Ca 0.46 -0.26 -0.00 0.00 -2.93 0.00 0.00 61.98 59.24 3d6n s VAL 277 Cb -0.15 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3d6n s VAL 277 CO 0.10 -0.15 -0.15 0.20 -3.33 0.00 0.00 175.10 171.77 3d6n s ASN 278 N -1.60 3.56 0.70 3.54 0.01 -1.26 -2.26 114.94 117.63 3d6n s ASN 278 Ca -0.09 -0.61 -0.11 0.00 -0.71 0.00 0.00 52.86 51.34 3d6n s ASN 278 Cb -0.02 -1.56 0.01 0.00 0.41 0.00 0.00 41.25 40.09 3d6n s ASN 278 CO 0.03 -0.02 1.07 -2.16 -1.51 0.00 0.00 177.10 174.51 3d6n s PRO 279 N 1.34 2.88 0.82 -0.60 0.04 -1.26 -4.98 135.00 133.24 3d6n s PRO 279 Ca 0.05 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 61.78 3d6n s PRO 279 Cb -0.14 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.49 3d6n s PRO 279 CO -0.10 -1.10 1.12 -1.25 0.04 0.00 0.00 177.00 175.72 3d6n s PRO 280 N -5.12 1.80 0.12 0.56 0.04 -0.96 -4.98 135.00 126.45 3d6n s PRO 280 Ca 0.58 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.66 3d6n s PRO 280 Cb -0.13 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 3d6n s PRO 280 CO 0.54 -2.02 1.84 -0.51 0.04 0.00 0.00 177.00 176.89 3d6n s LEU 281 N -6.12 4.40 0.00 -3.56 1.43 -1.26 -4.91 118.68 108.66 3d6n s LEU 281 Ca 0.64 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 56.49 3d6n s LEU 281 Cb -0.20 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3d6n s LEU 281 CO 0.56 -1.01 0.00 0.54 0.23 0.00 0.00 176.35 176.67 3d6n n ARG 282 N 5.82 3.85 -2.40 1.70 5.12 -1.26 -2.98 116.66 126.51 3d6n n ARG 282 Ca 0.18 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.86 3d6n n ARG 282 Cb 0.38 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.75 3d6n n ARG 282 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3d6n s LYS 283 N 3.59 2.14 0.18 5.56 1.02 -1.26 0.22 119.74 131.18 3d6n s LYS 283 Ca 0.00 -0.59 -0.15 0.00 0.02 0.00 0.00 55.97 55.26 3d6n s LYS 283 Cb 0.00 -2.29 0.16 0.00 -0.52 0.00 0.00 37.83 35.18 3d6n s LYS 283 CO 0.00 -1.16 1.68 -0.22 -0.92 0.00 0.00 175.35 174.73 3d6n h LYS 284 N -0.42 0.08 -0.93 1.68 1.63 -1.98 -1.21 116.57 115.42 3d6n h LYS 284 Ca -0.42 -0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.48 3d6n h LYS 284 Cb 1.30 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.84 3d6n h LYS 284 CO 0.53 0.05 0.59 1.49 -3.45 0.00 0.00 179.45 178.67 3d6n h GLU 285 N 0.08 0.87 -0.10 1.90 4.81 -1.99 -1.65 114.58 118.50 3d6n h GLU 285 Ca 0.23 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3d6n h GLU 285 Cb 0.35 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3d6n h GLU 285 CO -0.42 0.57 -0.18 -0.44 -0.73 0.00 0.00 179.01 177.81 3d6n h ASP 286 N 0.89 0.34 -0.62 1.04 3.32 -1.80 -2.12 116.42 117.46 3d6n h ASP 286 Ca 0.44 -0.55 0.13 0.00 0.02 0.00 0.00 57.03 57.07 3d6n h ASP 286 Cb 0.47 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.82 3d6n h ASP 286 CO -0.20 0.82 0.01 -0.09 -1.72 0.00 0.00 179.24 178.06 3d6n h ARG 287 N -0.13 0.13 -0.08 3.56 2.43 -0.72 -0.11 114.38 119.45 3d6n h ARG 287 Ca 0.01 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 3d6n h ARG 287 Cb 0.76 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3d6n h ARG 287 CO 0.04 0.08 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.03 3d6n h LEU 288 N 0.13 0.23 -0.54 3.80 3.38 -1.39 -2.70 115.31 118.21 3d6n h LEU 288 Ca 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3d6n h LEU 288 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3d6n h LEU 288 CO -0.53 0.68 0.22 0.00 0.09 0.00 0.00 178.44 178.91 3d6n h ALA 289 N 1.33 0.71 -0.93 1.53 0.00 -0.58 -1.86 119.26 119.45 3d6n h ALA 289 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3d6n h ALA 289 Cb 0.93 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3d6n h ALA 289 CO 0.07 0.31 0.54 -0.07 0.00 0.00 0.00 179.25 180.11 3d6n h LEU 290 N 0.74 1.14 -0.27 0.00 3.38 -0.80 0.22 115.31 119.71 3d6n h LEU 290 Ca 0.18 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3d6n h LEU 290 Cb 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3d6n h LEU 290 CO -0.02 0.89 -0.02 0.40 0.09 0.00 0.00 178.44 179.78 3d6n h ILE 291 N 1.30 1.26 -0.93 1.22 2.04 -1.41 0.27 117.51 121.25 3d6n h ILE 291 Ca 0.33 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 3d6n h ILE 291 Cb -0.02 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3d6n h ILE 291 CO -0.06 0.31 0.54 -0.08 0.00 0.00 0.00 178.15 178.86 3d6n h GLU 292 N 0.26 1.28 -0.85 2.37 4.57 -1.02 -0.50 114.58 120.70 3d6n h GLU 292 Ca 0.07 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3d6n h GLU 292 Cb 0.46 -0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 3d6n h GLU 292 CO 0.02 0.91 0.54 0.78 -1.18 0.00 0.00 179.01 180.08 3d6n h GLY 293 N 1.30 1.23 0.90 1.92 0.00 -0.09 0.14 103.07 108.47 3d6n h GLY 293 Ca 0.33 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 3d6n h GLY 293 CO -0.06 0.35 0.07 -2.08 0.00 0.00 0.00 176.54 174.83 3d6n h VAL 294 N 1.06 1.22 -0.46 4.60 2.07 -0.68 -1.68 116.25 122.39 3d6n h VAL 294 Ca 0.34 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3d6n h VAL 294 Cb 0.01 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3d6n h VAL 294 CO -0.12 0.25 0.29 0.50 0.02 0.00 0.00 177.57 178.51 3d6n h LYS 295 N 0.35 0.61 -0.62 1.57 3.64 -0.82 -3.17 116.57 118.13 3d6n h LYS 295 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3d6n h LYS 295 Cb 0.30 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3d6n h LYS 295 CO 0.00 0.43 0.00 2.89 -2.27 0.00 0.00 179.45 180.50 3d6n n ARG 296 N -4.74 3.06 -1.00 1.90 1.85 0.47 -4.93 116.66 113.27 3d6n n ARG 296 Ca 0.01 -2.20 0.00 0.00 -1.00 0.00 0.00 57.85 54.66 3d6n n ARG 296 Cb 0.04 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 3d6n n ARG 296 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d6n n GLY 297 N 0.99 0.61 0.27 2.89 0.00 -1.06 -4.92 105.19 103.96 3d6n n GLY 297 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 3d6n n GLY 297 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d6n h ILE 298 N 0.00 1.27 -3.35 -0.61 2.04 -1.60 -3.42 117.51 111.84 3d6n h ILE 298 Ca 0.00 -1.29 -0.57 0.00 1.00 0.00 0.00 64.86 64.00 3d6n h ILE 298 Cb 0.02 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 3d6n h ILE 298 CO 0.00 0.45 0.23 -0.63 0.00 0.00 0.00 178.15 178.20 3d6n s ILE 299 N -4.75 4.96 0.02 -0.67 1.01 -1.04 -4.66 121.20 116.07 3d6n s ILE 299 Ca -0.12 1.53 0.10 0.00 0.00 0.00 0.00 60.65 62.17 3d6n s ILE 299 Cb 0.12 -4.09 -0.22 0.00 0.01 0.00 0.00 42.46 38.28 3d6n s ILE 299 CO 0.85 0.14 0.91 0.44 0.00 0.00 0.00 174.94 177.28 3d6n h ASP 300 N 7.08 0.00 -5.03 3.58 3.32 -1.56 -3.45 116.42 120.36 3d6n h ASP 300 Ca -0.35 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3d6n h ASP 300 Cb 1.17 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.62 3d6n h ASP 300 CO 0.79 1.00 0.15 0.00 -1.72 0.00 0.00 179.24 179.46 3d6n s PHE 302 N -3.83 3.68 -0.15 0.00 0.08 -0.41 -1.71 117.98 115.64 3d6n s PHE 302 Ca 0.06 1.23 -0.06 0.00 0.12 0.00 0.00 56.93 58.28 3d6n s PHE 302 Cb -0.02 -2.49 0.07 0.00 -0.57 0.00 0.00 43.02 40.01 3d6n s PHE 302 CO -0.05 0.44 0.33 0.00 -0.10 0.00 0.00 175.22 175.85 3d6n s ALA 303 N -1.39 -0.82 0.36 5.36 0.00 -0.91 -4.71 121.76 119.66 3d6n s ALA 303 Ca 0.37 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.62 3d6n s ALA 303 Cb -0.17 -1.00 0.70 0.00 0.00 0.00 0.00 23.12 22.65 3d6n s ALA 303 CO 0.20 -0.49 1.94 1.79 0.00 0.00 0.00 175.76 179.20 3d6n h THR 304 N 6.00 1.16 -5.58 0.00 1.35 -1.83 -3.30 112.91 110.72 3d6n h THR 304 Ca -0.25 -0.57 -0.42 0.00 -0.55 0.00 0.00 66.41 64.61 3d6n h THR 304 Cb 1.14 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3d6n h THR 304 CO 0.22 0.21 -0.66 -0.67 -0.25 0.00 0.00 175.52 174.36 3d6n n ASP 305 N -4.35 -5.17 -4.44 5.36 2.03 0.07 -4.74 116.55 105.31 3d6n n ASP 305 Ca 0.02 -0.53 -0.46 0.00 0.52 0.00 0.00 54.79 54.34 3d6n n ASP 305 Cb 0.18 -4.15 -0.12 0.00 -0.72 0.00 0.00 41.12 36.30 3d6n n ASP 305 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 3d6n n HIS 306 N -4.53 0.92 -3.61 -0.67 -0.00 -1.15 -4.50 115.22 101.68 3d6n n HIS 306 Ca -0.01 0.43 -0.27 0.00 -0.00 0.00 0.00 57.72 57.87 3d6n n HIS 306 Cb 0.56 -2.40 -0.11 0.00 -0.00 0.00 0.00 29.99 28.04 3d6n n HIS 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3d6n n ALA 307 N 10.30 3.16 -1.94 1.57 0.00 -0.41 -0.95 120.51 132.23 3d6n n ALA 307 Ca 0.57 -3.84 -0.42 0.00 0.00 0.00 0.00 53.44 49.75 3d6n n ALA 307 Cb 0.09 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 3d6n n ALA 307 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d6n s PRO 308 N -0.82 4.29 0.02 0.00 0.04 -1.26 -3.35 135.00 133.92 3d6n s PRO 308 Ca 0.30 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.59 3d6n s PRO 308 Cb 0.02 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 3d6n s PRO 308 CO -0.17 -0.42 -0.06 -1.01 0.04 0.00 0.00 177.00 175.38 3d6n s HIS 309 N 0.32 0.50 0.99 0.56 3.76 -1.26 -4.90 115.29 115.26 3d6n s HIS 309 Ca 0.61 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 55.05 3d6n s HIS 309 Cb -0.40 -0.31 0.18 0.00 1.11 0.00 0.00 32.58 33.16 3d6n s HIS 309 CO 0.39 -0.07 1.09 -0.65 -0.85 0.00 0.00 174.74 174.65 3d6n s GLN 310 N -1.01 0.50 0.33 1.40 -1.52 -1.26 -4.41 119.66 113.69 3d6n s GLN 310 Ca -0.06 0.63 0.04 0.00 -1.95 0.00 0.00 55.36 54.01 3d6n s GLN 310 Cb -0.07 -1.74 0.58 0.00 -0.22 0.00 0.00 33.01 31.56 3d6n s GLN 310 CO 0.00 -2.71 1.87 1.79 -0.25 0.00 0.00 175.29 175.99 3d6n h THR 311 N -1.88 1.20 0.00 -0.19 1.35 -1.95 -2.12 112.91 109.31 3d6n h THR 311 Ca -0.54 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3d6n h THR 311 Cb 1.32 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 3d6n h THR 311 CO 0.56 0.27 0.00 2.19 -0.25 0.00 0.00 175.52 178.29 3d6n h PHE 312 N 0.53 0.00 -0.28 4.73 -5.15 -2.03 -1.16 116.94 113.57 3d6n h PHE 312 Ca 0.11 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.88 3d6n h PHE 312 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.50 3d6n h PHE 312 CO 0.01 0.00 0.00 0.39 -2.00 0.00 0.00 178.31 176.71 3d6n n GLU 313 N -2.82 1.75 -2.91 6.09 1.02 -0.80 -4.45 120.64 118.52 3d6n n GLU 313 Ca 0.02 -1.15 -0.16 0.00 -0.02 0.00 0.00 57.16 55.85 3d6n n GLU 313 Cb 0.31 -1.30 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3d6n n GLU 313 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d6n n LYS 314 N 0.41 1.36 0.00 3.49 4.76 -0.44 -1.03 118.16 126.72 3d6n n LYS 314 Ca 0.13 -3.51 0.00 0.00 -2.87 0.00 0.00 58.31 52.06 3d6n n LYS 314 Cb 0.29 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3d6n n LYS 314 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3d6n n GLU 315 N 0.05 0.00 -2.39 1.97 1.02 -1.25 -4.62 120.64 115.42 3d6n n GLU 315 Ca 0.20 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 3d6n n GLU 315 Cb 0.71 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.10 3d6n n GLU 315 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d6n s LEU 316 N 0.00 4.35 0.27 -4.62 1.43 -1.26 -4.24 118.68 114.61 3d6n s LEU 316 Ca 0.00 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.10 3d6n s LEU 316 Cb 0.00 -3.57 0.54 0.00 0.03 0.00 0.00 46.19 43.19 3d6n s LEU 316 CO 0.00 -0.53 1.77 0.58 0.23 0.00 0.00 176.35 178.39 3d6n h VAL 317 N 4.64 0.74 -0.86 -1.59 2.07 -1.94 -0.64 116.25 118.67 3d6n h VAL 317 Ca -0.40 -0.22 0.19 0.00 0.82 0.00 0.00 66.70 67.09 3d6n h VAL 317 Cb 1.20 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3d6n h VAL 317 CO 0.84 0.12 0.57 -0.08 0.02 0.00 0.00 177.57 179.04 3d6n h GLU 318 N 0.65 0.41 -0.01 1.57 4.81 -1.99 -2.80 114.58 117.22 3d6n h GLU 318 Ca 0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3d6n h GLU 318 Cb 0.66 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3d6n h GLU 318 CO -0.36 0.27 -0.13 1.19 -0.73 0.00 0.00 179.01 179.26 3d6n n PHE 319 N -4.51 0.00 -2.23 0.92 3.72 -0.33 -5.00 117.46 110.04 3d6n n PHE 319 Ca 0.18 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.18 3d6n n PHE 319 Cb 0.64 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.16 3d6n n PHE 319 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d6n s ALA 320 N -1.34 3.33 0.23 4.37 0.00 -0.70 -4.92 121.76 122.74 3d6n s ALA 320 Ca 0.13 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 3d6n s ALA 320 Cb 0.11 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 3d6n s ALA 320 CO 0.24 -0.55 1.40 -1.64 0.00 0.00 0.00 175.76 175.21 3d6n s MET 321 N -1.97 4.31 0.24 0.00 -1.94 -0.19 -5.01 119.30 114.73 3d6n s MET 321 Ca 0.52 2.22 -0.30 0.00 -1.71 0.00 0.00 55.69 56.42 3d6n s MET 321 Cb -0.35 -3.14 -0.09 0.00 2.01 0.00 0.00 34.83 33.26 3d6n s MET 321 CO 0.45 -0.37 1.11 -1.25 -0.01 0.00 0.00 175.02 174.96 3d6n s PRO 322 N -0.24 4.61 0.00 2.03 0.04 -1.26 -4.86 135.00 135.32 3d6n s PRO 322 Ca 0.59 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3d6n s PRO 322 Cb -0.40 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 30.92 3d6n s PRO 322 CO 0.41 0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.99 3d6n n GLY 323 N 1.58 4.38 3.07 0.56 0.00 0.43 -4.82 105.19 110.38 3d6n n GLY 323 Ca 0.01 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 3d6n n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6n s ILE 324 N -1.93 0.99 0.57 -0.61 1.01 -1.21 -4.78 121.20 115.23 3d6n s ILE 324 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 3d6n s ILE 324 Cb 0.00 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.58 3d6n s ILE 324 CO 0.00 0.28 1.03 0.27 0.00 0.00 0.00 174.94 176.52 3d6n s ILE 325 N -0.20 4.20 0.00 2.92 -4.36 -0.41 -1.29 121.20 122.06 3d6n s ILE 325 Ca 0.03 1.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 3d6n s ILE 325 Cb -0.06 -3.56 0.00 0.00 1.25 0.00 0.00 42.46 40.09 3d6n s ILE 325 CO -0.00 -0.66 0.00 0.61 0.24 0.00 0.00 174.94 175.13 3d6n n GLY 326 N -1.44 0.75 0.29 6.27 0.00 -1.26 -4.78 105.19 105.03 3d6n n GLY 326 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 3d6n n GLY 326 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d6n h LEU 327 N 0.00 0.89 -0.12 0.99 3.38 -1.92 -0.63 115.31 117.91 3d6n h LEU 327 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3d6n h LEU 327 Cb 0.57 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3d6n h LEU 327 CO 0.00 0.72 -0.16 0.00 0.09 0.00 0.00 178.44 179.09 3d6n n GLN 328 N -4.49 0.35 0.00 1.13 6.02 -1.26 -3.83 117.38 115.30 3d6n n GLN 328 Ca 0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3d6n n GLN 328 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.84 3d6n n GLN 328 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3d6n n THR 329 N -1.22 0.00 0.07 5.09 5.66 -1.10 -4.70 114.28 118.08 3d6n n THR 329 Ca 0.11 -0.22 -0.12 0.00 -3.05 0.00 0.00 64.05 60.76 3d6n n THR 329 Cb 0.30 0.72 -0.05 0.00 -1.55 0.00 0.00 70.33 69.76 3d6n n THR 329 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d6n h ALA 330 N 0.00 -0.34 0.49 1.79 0.00 -1.22 -2.18 119.26 117.81 3d6n h ALA 330 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d6n h ALA 330 Cb 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d6n h ALA 330 CO 0.00 -0.74 -0.46 1.25 0.00 0.00 0.00 179.25 179.30 3d6n h LEU 331 N -0.39 -1.24 -2.22 0.00 5.85 -1.82 -0.23 115.31 115.26 3d6n h LEU 331 Ca 0.05 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3d6n h LEU 331 Cb 0.45 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 3d6n h LEU 331 CO -0.19 -0.62 -0.03 1.55 -0.34 0.00 0.00 178.44 178.81 3d6n h PRO 332 N -0.94 0.00 0.03 5.25 0.13 -1.72 0.49 132.00 135.24 3d6n h PRO 332 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3d6n h PRO 332 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3d6n h PRO 332 CO -0.03 0.03 -0.01 0.77 -0.23 0.00 0.00 178.00 178.53 3d6n h SER 333 N 0.00 -0.03 -0.59 1.44 0.02 -0.91 -2.98 113.55 110.49 3d6n h SER 333 Ca -0.00 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 3d6n h SER 333 Cb 0.08 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3d6n h SER 333 CO 0.00 0.18 0.39 0.00 -1.14 0.00 0.00 176.83 176.27 3d6n h ALA 334 N 0.71 1.82 0.00 3.77 0.00 -0.26 -3.19 119.26 122.11 3d6n h ALA 334 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d6n h ALA 334 Cb 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3d6n h ALA 334 CO 0.01 0.08 -0.03 -0.07 0.00 0.00 0.00 179.25 179.24 3d6n h LEU 335 N 0.57 0.00 -0.06 0.00 3.38 -0.77 -2.26 115.31 116.18 3d6n h LEU 335 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3d6n h LEU 335 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3d6n h LEU 335 CO -0.07 0.03 0.00 1.05 0.09 0.00 0.00 178.44 179.53 3d6n h GLU 336 N 0.00 0.00 -0.88 1.13 4.11 -1.58 0.10 114.58 117.46 3d6n h GLU 336 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 3d6n h GLU 336 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 3d6n h GLU 336 CO 0.00 0.00 0.58 -0.07 0.07 0.00 0.00 179.01 179.60 3d6n h LEU 337 N 0.00 1.00 -0.02 3.06 3.38 -1.58 -1.75 115.31 119.39 3d6n h LEU 337 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3d6n h LEU 337 Cb 0.86 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3d6n h LEU 337 CO 0.00 0.71 -0.10 0.22 0.09 0.00 0.00 178.44 179.36 3d6n h TYR 338 N 1.17 0.15 -0.46 1.13 3.20 -1.39 -0.33 116.97 120.44 3d6n h TYR 338 Ca 0.33 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.15 3d6n h TYR 338 Cb -0.10 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 3d6n h TYR 338 CO -0.00 0.76 0.31 0.00 -1.64 0.00 0.00 178.16 177.59 3d6n h ARG 339 N -0.51 0.56 -0.16 1.82 3.08 -1.06 -0.72 114.38 117.39 3d6n h ARG 339 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3d6n h ARG 339 Cb 0.77 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3d6n h ARG 339 CO 0.02 0.37 0.00 1.63 -1.07 0.00 0.00 179.97 180.92 3d6n n LYS 340 N -4.47 1.41 -2.61 0.04 5.02 -0.66 -4.91 118.16 111.98 3d6n n LYS 340 Ca 0.04 -0.63 -0.18 0.00 -2.02 0.00 0.00 58.31 55.53 3d6n n LYS 340 Cb 0.09 -1.20 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 3d6n n LYS 340 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d6n n GLY 341 N 0.84 -0.31 0.12 0.72 0.00 -0.28 -4.92 105.19 101.36 3d6n n GLY 341 Ca 0.09 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3d6n n GLY 341 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d6n n ILE 342 N -4.16 1.59 -4.34 -0.61 5.41 -0.15 -4.95 119.36 112.15 3d6n n ILE 342 Ca -0.14 -0.25 -0.26 0.00 1.00 0.00 0.00 62.75 63.10 3d6n n ILE 342 Cb 0.62 -1.92 -0.13 0.00 -0.71 0.00 0.00 39.64 37.51 3d6n n ILE 342 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3d6n s ILE 343 N -2.44 1.98 0.91 1.39 -4.36 -1.08 -4.76 121.20 112.84 3d6n s ILE 343 Ca -0.29 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 58.29 3d6n s ILE 343 Cb 0.08 -1.79 0.14 0.00 1.25 0.00 0.00 42.46 42.13 3d6n s ILE 343 CO 0.62 -0.02 1.09 -0.94 0.24 0.00 0.00 174.94 175.93 3d6n s SER 344 N -2.07 3.36 0.09 4.36 1.04 -1.26 -4.21 113.70 115.00 3d6n s SER 344 Ca 0.11 1.50 -0.20 0.00 0.48 0.00 0.00 55.95 57.85 3d6n s SER 344 Cb -0.10 -2.18 -0.08 0.00 0.10 0.00 0.00 66.02 63.76 3d6n s SER 344 CO 0.05 -2.72 1.62 0.25 0.98 0.00 0.00 173.24 173.43 3d6n h LEU 345 N -1.60 0.31 -0.84 2.42 5.85 -1.99 -2.05 115.31 117.41 3d6n h LEU 345 Ca -0.50 -0.19 0.18 0.00 0.84 0.00 0.00 57.88 58.22 3d6n h LEU 345 Cb 1.29 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 3d6n h LEU 345 CO 0.54 0.41 0.35 0.50 -0.34 0.00 0.00 178.44 179.90 3d6n h LYS 346 N 0.19 0.42 -0.17 1.25 3.64 -1.99 -0.64 116.57 119.27 3d6n h LYS 346 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 3d6n h LYS 346 Cb 0.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3d6n h LYS 346 CO -0.00 0.28 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.16 3d6n h LYS 347 N 0.43 0.36 -0.54 1.90 1.63 -1.91 0.39 116.57 118.84 3d6n h LYS 347 Ca 0.49 -0.15 0.11 0.00 -0.85 0.00 0.00 60.65 60.24 3d6n h LYS 347 Cb 0.84 -0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 32.36 3d6n h LYS 347 CO -0.47 0.66 -0.06 1.25 -3.45 0.00 0.00 179.45 177.38 3d6n h LEU 348 N 0.05 -0.35 -0.44 5.20 6.46 -0.79 -2.26 115.31 123.18 3d6n h LEU 348 Ca 0.04 0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 3d6n h LEU 348 Cb 0.55 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 3d6n h LEU 348 CO 0.02 -0.13 0.10 0.40 -0.62 0.00 0.00 178.44 178.22 3d6n h ILE 349 N 0.06 1.24 -0.57 4.05 2.04 -0.77 -2.98 117.51 120.57 3d6n h ILE 349 Ca 0.27 -0.83 0.12 0.00 1.00 0.00 0.00 64.86 65.42 3d6n h ILE 349 Cb 0.42 0.93 -0.10 0.00 -0.74 0.00 0.00 36.82 37.33 3d6n h ILE 349 CO -0.50 0.29 -0.03 -0.33 0.00 0.00 0.00 178.15 177.59 3d6n h GLU 350 N 0.58 0.09 0.00 2.37 5.08 -0.39 -1.27 114.58 121.03 3d6n h GLU 350 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3d6n h GLU 350 Cb 0.33 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3d6n h GLU 350 CO 0.00 0.06 0.00 -1.33 -1.00 0.00 0.00 179.01 176.74 3d6n n MET 351 N -5.29 0.12 -0.00 2.33 2.81 -0.90 -1.29 117.12 114.90 3d6n n MET 351 Ca 0.07 0.41 0.08 0.00 -1.81 0.00 0.00 57.70 56.45 3d6n n MET 351 Cb 0.32 -1.75 -0.09 0.00 -0.71 0.00 0.00 33.22 30.99 3d6n n MET 351 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3d6n n PHE 352 N -1.98 0.00 0.00 2.03 0.99 -0.58 -1.28 117.46 116.63 3d6n n PHE 352 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 3d6n n PHE 352 Cb 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.63 3d6n n PHE 352 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3d6n n THR 353 N -1.41 0.00 0.08 4.37 -2.24 -0.41 -0.08 114.28 114.58 3d6n n THR 353 Ca 0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 3d6n n THR 353 Cb 0.26 -0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.41 3d6n n THR 353 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3d6n h ILE 354 N 0.00 1.43 0.62 2.28 6.09 -1.51 -2.08 117.51 124.34 3d6n h ILE 354 Ca 0.00 -2.23 -0.03 0.00 -1.37 0.00 0.00 64.86 61.23 3d6n h ILE 354 Cb 0.00 2.18 0.01 0.00 0.47 0.00 0.00 36.82 39.48 3d6n h ILE 354 CO 0.00 0.66 -0.30 0.78 -3.07 0.00 0.00 178.15 176.22 3d6n h ASN 355 N 0.16 -0.71 -0.01 2.19 4.21 -1.60 -0.84 115.58 118.97 3d6n h ASN 355 Ca -0.02 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 3d6n h ASN 355 Cb 1.27 0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 38.65 3d6n h ASN 355 CO 0.11 -0.42 -0.01 1.55 -1.29 0.00 0.00 177.43 177.37 3d6n h PRO 356 N -0.98 0.09 -0.68 0.81 0.13 -1.76 -2.67 132.00 126.94 3d6n h PRO 356 Ca -0.09 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 3d6n h PRO 356 Cb 0.68 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 3d6n h PRO 356 CO 0.14 0.11 0.22 0.00 -0.23 0.00 0.00 178.00 178.25 3d6n h ALA 357 N 1.90 0.89 0.00 -0.56 0.00 -1.10 -2.75 119.26 117.65 3d6n h ALA 357 Ca 0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3d6n h ALA 357 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d6n h ALA 357 CO 0.00 0.55 -0.54 0.00 0.00 0.00 0.00 179.25 179.27 3d6n h ARG 358 N 0.99 0.00 -0.65 0.00 3.08 -0.89 -0.23 114.38 116.67 3d6n h ARG 358 Ca 0.22 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 3d6n h ARG 358 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3d6n h ARG 358 CO -0.01 0.54 0.27 0.82 -1.07 0.00 0.00 179.97 180.51 3d6n h ILE 359 N 0.00 1.24 -0.02 2.04 2.04 -1.20 -2.96 117.51 118.65 3d6n h ILE 359 Ca -0.01 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3d6n h ILE 359 Cb 1.02 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3d6n h ILE 359 CO 0.07 0.29 -0.12 2.30 0.00 0.00 0.00 178.15 180.69 3d6n n ILE 360 N -4.42 0.00 -2.88 -0.67 -5.35 -1.06 -4.79 119.36 100.19 3d6n n ILE 360 Ca 0.05 -0.30 -0.11 0.00 -0.27 0.00 0.00 62.75 62.12 3d6n n ILE 360 Cb 0.17 0.87 0.03 0.00 -1.74 0.00 0.00 39.64 38.97 3d6n n ILE 360 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d6n n GLY 361 N 1.29 0.20 3.60 3.28 0.00 -0.49 -4.97 105.19 108.11 3d6n n GLY 361 Ca 0.15 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3d6n n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6n s VAL 362 N -3.04 3.71 -1.34 1.61 0.11 -0.22 -5.02 120.40 116.21 3d6n s VAL 362 Ca 0.23 -0.73 -0.10 0.00 -2.93 0.00 0.00 61.98 58.45 3d6n s VAL 362 Cb -0.10 -2.61 0.12 0.00 -1.53 0.00 0.00 36.38 32.26 3d6n s VAL 362 CO 0.29 0.41 2.07 -0.67 -3.33 0.00 0.00 175.10 173.87 3d6n n ASP 363 N 1.59 5.40 -0.99 3.54 -0.08 -1.26 -4.47 116.55 120.28 3d6n n ASP 363 Ca -0.15 -3.03 0.00 0.00 -1.51 0.00 0.00 54.79 50.09 3d6n n ASP 363 Cb 0.53 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.48 3d6n n ASP 363 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3d6n n LEU 364 N 4.03 0.00 -1.32 -2.67 4.77 -1.26 -4.81 117.00 115.74 3d6n n LEU 364 Ca 0.47 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.34 3d6n n LEU 364 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3d6n n LEU 364 CO 0.82 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 177.39 3d6n n GLY 365 N 0.84 -0.03 3.29 -0.72 0.00 -1.26 -4.76 105.19 102.55 3d6n n GLY 365 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 3d6n n GLY 365 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d6n s THR 366 N -2.61 0.06 -0.18 2.61 -1.32 -1.26 -3.38 115.64 109.55 3d6n s THR 366 Ca 0.04 -0.48 0.16 0.00 -1.21 0.00 0.00 61.69 60.20 3d6n s THR 366 Cb -0.02 -0.82 0.41 0.00 -1.51 0.00 0.00 72.50 70.56 3d6n s THR 366 CO 0.05 -0.26 1.28 0.18 -2.21 0.00 0.00 174.62 173.66 3d6n n LEU 367 N 0.85 3.09 -4.59 9.08 4.77 -1.26 -4.84 117.00 124.09 3d6n n LEU 367 Ca -0.20 -3.32 -0.45 0.00 -0.03 0.00 0.00 56.01 52.02 3d6n n LEU 367 Cb 0.58 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 3d6n n LEU 367 CO 0.21 0.90 0.59 0.29 -1.33 0.00 0.00 177.39 178.06 3d6n n LYS 368 N -1.10 1.34 -1.68 3.23 5.02 -1.26 -4.88 118.16 118.83 3d6n n LYS 368 Ca 0.21 0.47 -0.46 0.00 -2.02 0.00 0.00 58.31 56.51 3d6n n LYS 368 Cb 0.78 -1.86 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 3d6n n LYS 368 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3d6n n LEU 369 N 1.33 3.51 0.00 -0.35 4.32 -1.26 -1.74 117.00 122.81 3d6n n LEU 369 Ca 0.10 1.01 0.00 0.00 -0.02 0.00 0.00 56.01 57.10 3d6n n LEU 369 Cb 0.31 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 3d6n n LEU 369 CO 0.60 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 3d6n n GLY 370 N 4.05 1.44 3.88 -0.72 0.00 0.03 -5.00 105.19 108.87 3d6n n GLY 370 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3d6n n GLY 370 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d6n s SER 371 N -1.67 6.42 0.46 1.61 1.04 -0.71 -4.73 113.70 116.13 3d6n s SER 371 Ca 0.00 1.14 -0.25 0.00 0.48 0.00 0.00 55.95 57.32 3d6n s SER 371 Cb 0.00 -2.33 -0.08 0.00 0.10 0.00 0.00 66.02 63.71 3d6n s SER 371 CO 0.00 -0.52 1.41 -2.65 0.98 0.00 0.00 173.24 172.46 3d6n n PRO 372 N -1.75 2.16 -1.62 4.02 -0.02 -1.26 -0.67 135.00 135.86 3d6n n PRO 372 Ca 0.03 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3d6n n PRO 372 Cb 0.54 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 3d6n n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d6n n ALA 373 N -0.31 5.27 -2.89 3.55 0.00 0.23 -4.60 120.51 121.75 3d6n n ALA 373 Ca 0.06 -3.77 -0.44 0.00 0.00 0.00 0.00 53.44 49.28 3d6n n ALA 373 Cb 0.42 -3.55 -0.07 0.00 0.00 0.00 0.00 19.45 16.25 3d6n n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d6n s ASP 374 N 3.44 6.17 -0.06 0.00 1.01 -1.26 -1.64 116.67 124.34 3d6n s ASP 374 Ca 0.49 -1.26 0.03 0.00 0.71 0.00 0.00 52.55 52.52 3d6n s ASP 374 Cb 0.14 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.85 3d6n s ASP 374 CO -0.06 -0.76 -0.15 -0.63 0.21 0.00 0.00 175.17 173.78 3d6n s ILE 375 N 1.96 1.34 -0.09 0.77 1.01 0.10 -0.26 121.20 126.03 3d6n s ILE 375 Ca 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 3d6n s ILE 375 Cb -0.23 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3d6n s ILE 375 CO 0.08 0.39 -0.07 -0.89 0.00 0.00 0.00 174.94 174.45 3d6n s THR 376 N 0.33 3.69 -0.19 2.92 2.01 -0.15 -0.60 115.64 123.65 3d6n s THR 376 Ca -0.10 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.45 3d6n s THR 376 Cb -0.14 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.87 3d6n s THR 376 CO 0.03 0.57 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.76 3d6n s ILE 377 N -0.48 1.83 0.16 1.82 1.01 -0.52 -1.23 121.20 123.79 3d6n s ILE 377 Ca 0.07 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.77 3d6n s ILE 377 Cb -0.12 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 3d6n s ILE 377 CO 0.02 0.33 -0.05 0.72 0.00 0.00 0.00 174.94 175.96 3d6n s PHE 378 N 1.34 1.23 -0.37 3.97 -0.12 -0.16 -0.25 117.98 123.63 3d6n s PHE 378 Ca 0.01 -0.88 -0.03 0.00 -0.05 0.00 0.00 56.93 55.98 3d6n s PHE 378 Cb -0.15 -0.68 0.08 0.00 -0.63 0.00 0.00 43.02 41.65 3d6n s PHE 378 CO -0.10 -0.05 0.13 0.34 -0.05 0.00 0.00 175.22 175.49 3d6n s ASP 379 N -3.17 5.15 0.30 1.98 -1.08 0.50 -0.87 116.67 119.48 3d6n s ASP 379 Ca 0.20 -1.70 0.23 0.00 -0.52 0.00 0.00 52.55 50.76 3d6n s ASP 379 Cb 0.04 -1.80 1.11 0.00 -1.46 0.00 0.00 42.92 40.82 3d6n s ASP 379 CO 0.02 -0.43 1.69 -0.81 0.52 0.00 0.00 175.17 176.15 3d6n n PRO 380 N 4.63 0.16 0.00 4.34 -0.04 -1.26 -1.11 135.00 141.72 3d6n n PRO 380 Ca -0.07 0.56 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 3d6n n PRO 380 Cb 0.42 -1.94 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 3d6n n PRO 380 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d6n n ASN 381 N -2.27 1.10 -4.71 3.54 3.02 -1.26 -3.04 115.26 111.64 3d6n n ASN 381 Ca -0.00 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.08 3d6n n ASN 381 Cb 0.11 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 3d6n n ASN 381 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3d6n s LYS 382 N -1.57 4.50 0.21 3.52 2.20 -1.18 -4.54 119.74 122.89 3d6n s LYS 382 Ca 0.08 1.56 -0.11 0.00 -0.36 0.00 0.00 55.97 57.14 3d6n s LYS 382 Cb 0.09 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 3d6n s LYS 382 CO 0.31 -0.15 0.55 -1.21 -0.36 0.00 0.00 175.35 174.50 3d6n s GLU 383 N 1.10 3.84 0.28 4.03 2.02 -1.26 0.19 118.70 128.90 3d6n s GLU 383 Ca 0.54 0.33 -0.19 0.00 0.02 0.00 0.00 54.97 55.67 3d6n s GLU 383 Cb -0.24 -2.70 0.06 0.00 0.10 0.00 0.00 34.13 31.35 3d6n s GLU 383 CO 0.28 0.35 0.90 1.67 0.02 0.00 0.00 175.26 178.48 3d6n s TRP 384 N -1.75 0.06 -0.02 1.61 1.48 -0.27 -4.98 118.94 115.07 3d6n s TRP 384 Ca 0.46 -0.59 0.03 0.00 -1.06 0.00 0.00 56.10 54.93 3d6n s TRP 384 Cb -0.12 0.76 -0.00 0.00 -1.16 0.00 0.00 33.47 32.95 3d6n s TRP 384 CO 0.21 -1.24 -0.10 0.42 -4.06 0.00 0.00 176.95 172.18 3d6n s ILE 385 N -2.41 0.82 -0.53 0.66 1.01 -1.26 0.54 121.20 120.02 3d6n s ILE 385 Ca 0.18 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 3d6n s ILE 385 Cb -0.04 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.75 3d6n s ILE 385 CO 0.08 0.25 1.07 -0.22 0.00 0.00 0.00 174.94 176.11 3d6n s LEU 386 N 0.06 3.76 0.00 2.97 2.96 -1.26 -4.58 118.68 122.59 3d6n s LEU 386 Ca -0.01 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 3d6n s LEU 386 Cb -0.07 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.45 3d6n s LEU 386 CO 0.00 -1.29 0.00 -0.46 -1.32 0.00 0.00 176.35 173.28 3d6n n ASN 387 N 7.83 0.00 0.21 3.68 0.23 -1.26 -1.23 115.26 124.71 3d6n n ASN 387 Ca 0.07 -0.33 0.08 0.00 -0.53 0.00 0.00 54.58 53.88 3d6n n ASN 387 Cb 0.49 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.80 3d6n n ASN 387 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3d6n h GLU 388 N 0.00 0.07 -0.28 -3.83 9.09 -1.94 -1.41 114.58 116.28 3d6n h GLU 388 Ca 0.00 -0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.25 3d6n h GLU 388 Cb 0.00 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.08 3d6n h GLU 388 CO 0.00 0.04 -0.45 0.93 0.05 0.00 0.00 179.01 179.59 3d6n h GLU 389 N 0.07 0.71 0.00 1.06 4.39 -1.96 -3.37 114.58 115.48 3d6n h GLU 389 Ca 0.04 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3d6n h GLU 389 Cb 0.07 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3d6n h GLU 389 CO -0.01 1.01 -0.85 0.25 -1.16 0.00 0.00 179.01 178.25 3d6n n THR 390 N -4.02 0.00 -2.53 1.13 -2.24 -1.10 -5.00 114.28 100.52 3d6n n THR 390 Ca -0.02 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 3d6n n THR 390 Cb 0.56 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 3d6n n THR 390 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d6n s ASN 391 N -2.57 7.13 -0.01 3.42 2.47 -0.55 -4.88 114.94 119.96 3d6n s ASN 391 Ca 0.03 1.76 0.15 0.00 0.42 0.00 0.00 52.86 55.22 3d6n s ASN 391 Cb 0.10 -2.56 -0.18 0.00 -1.45 0.00 0.00 41.25 37.16 3d6n s ASN 391 CO 0.58 -0.50 0.55 0.18 -3.72 0.00 0.00 177.10 174.18 3d6n n LEU 392 N 4.84 0.51 -4.79 3.21 4.77 -1.26 -4.96 117.00 119.31 3d6n n LEU 392 Ca 0.10 -0.36 -0.35 0.00 -0.03 0.00 0.00 56.01 55.37 3d6n n LEU 392 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3d6n n LEU 392 CO 0.54 0.13 0.74 -0.55 -1.33 0.00 0.00 177.39 176.92 3d6n s SER 393 N -2.80 6.41 0.18 -1.43 0.15 -1.26 -4.61 113.70 110.33 3d6n s SER 393 Ca 0.02 2.02 0.21 0.00 0.70 0.00 0.00 55.95 58.90 3d6n s SER 393 Cb 0.11 -2.57 0.86 0.00 -1.71 0.00 0.00 66.02 62.71 3d6n s SER 393 CO 0.62 -0.74 1.63 0.29 1.20 0.00 0.00 173.24 176.24 3d6n n LYS 394 N -0.65 0.13 -3.99 5.44 5.02 -1.26 -4.82 118.16 118.03 3d6n n LYS 394 Ca 0.08 0.37 -0.24 0.00 -2.02 0.00 0.00 58.31 56.49 3d6n n LYS 394 Cb 0.51 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 3d6n n LYS 394 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3d6n s SER 395 N -3.84 4.58 -0.03 4.39 0.01 -1.21 -4.92 113.70 112.69 3d6n s SER 395 Ca 0.05 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.29 3d6n s SER 395 Cb 0.09 -0.30 0.06 0.00 0.21 0.00 0.00 66.02 66.08 3d6n s SER 395 CO 0.35 -0.68 0.88 0.54 0.41 0.00 0.00 173.24 174.74 3d6n n ARG 396 N -1.40 0.77 -2.33 12.44 1.74 -1.26 -4.93 116.66 121.69 3d6n n ARG 396 Ca -0.01 -1.24 -0.36 0.00 -0.77 0.00 0.00 57.85 55.47 3d6n n ARG 396 Cb 0.64 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 31.27 3d6n n ARG 396 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3d6n s ASN 397 N -1.06 5.94 -0.11 0.55 4.22 -1.26 -4.79 114.94 118.42 3d6n s ASN 397 Ca 0.06 -1.95 -0.08 0.00 -2.14 0.00 0.00 52.86 48.75 3d6n s ASN 397 Cb 0.05 -2.58 0.04 0.00 1.28 0.00 0.00 41.25 40.04 3d6n s ASN 397 CO 0.01 -2.11 0.28 0.28 -2.04 0.00 0.00 177.10 173.52 3d6n s THR 398 N 7.54 -0.01 -0.30 0.54 -1.32 -1.26 -1.29 115.64 119.54 3d6n s THR 398 Ca 0.61 0.05 0.15 0.00 -1.21 0.00 0.00 61.69 61.29 3d6n s THR 398 Cb 0.01 -0.41 0.15 0.00 -1.51 0.00 0.00 72.50 70.74 3d6n s THR 398 CO 0.09 0.02 1.44 -2.65 -2.21 0.00 0.00 174.62 171.31 3d6n n PRO 399 N 3.45 0.10 -0.02 7.08 -0.02 -1.26 -1.67 135.00 142.67 3d6n n PRO 399 Ca -0.18 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 3d6n n PRO 399 Cb 0.56 -1.90 0.46 0.00 -0.02 0.00 0.00 33.50 32.60 3d6n n PRO 399 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d6n n LEU 400 N -2.05 1.66 -4.68 2.45 4.77 -1.26 -4.87 117.00 113.03 3d6n n LEU 400 Ca -0.01 -0.59 -0.45 0.00 -0.03 0.00 0.00 56.01 54.93 3d6n n LEU 400 Cb 0.09 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 3d6n n LEU 400 CO 0.07 0.29 1.41 1.87 -1.33 0.00 0.00 177.39 179.70 3d6n n TRP 401 N 0.30 2.42 -0.36 -1.77 -0.00 -0.67 -2.06 117.44 115.31 3d6n n TRP 401 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.68 3d6n n TRP 401 Cb 0.37 -2.66 0.00 0.00 -0.00 0.00 0.00 31.31 29.02 3d6n n TRP 401 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3d6n n GLY 402 N 4.08 2.03 3.84 5.87 0.00 -0.37 -5.04 105.19 115.60 3d6n n GLY 402 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3d6n n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6n s LYS 403 N -0.09 4.04 -0.02 1.61 -0.14 -0.87 -4.94 119.74 119.32 3d6n s LYS 403 Ca 0.00 0.99 -0.30 0.00 -1.36 0.00 0.00 55.97 55.30 3d6n s LYS 403 Cb 0.00 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 3d6n s LYS 403 CO 0.00 -0.18 1.16 0.08 -0.76 0.00 0.00 175.35 175.65 3d6n s VAL 404 N -2.46 4.31 0.05 3.17 1.01 -1.26 -4.15 120.40 121.07 3d6n s VAL 404 Ca 0.60 1.64 0.05 0.00 0.00 0.00 0.00 61.98 64.27 3d6n s VAL 404 Cb -0.10 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3d6n s VAL 404 CO 0.25 0.05 -0.07 -0.76 0.00 0.00 0.00 175.10 174.57 3d6n s LEU 405 N 1.74 3.17 -0.13 3.92 1.43 0.19 -4.97 118.68 124.04 3d6n s LEU 405 Ca 0.56 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 3d6n s LEU 405 Cb -0.25 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.10 3d6n s LEU 405 CO 0.24 0.24 -0.19 -0.75 0.23 0.00 0.00 176.35 176.12 3d6n s LYS 406 N -1.78 2.66 0.00 1.70 2.20 -1.26 -1.12 119.74 122.14 3d6n s LYS 406 Ca 0.20 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 3d6n s LYS 406 Cb -0.11 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 3d6n s LYS 406 CO 0.11 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 3d6n n GLY 407 N 4.18 2.47 3.49 5.54 0.00 0.13 -4.46 105.19 116.54 3d6n n GLY 407 Ca -0.19 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 3d6n n GLY 407 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d6n s LYS 408 N -4.98 0.81 -0.06 1.61 2.20 -0.27 -4.14 119.74 114.92 3d6n s LYS 408 Ca 0.00 0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 3d6n s LYS 408 Cb 0.00 0.39 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 3d6n s LYS 408 CO 0.00 -0.17 1.03 0.08 -0.36 0.00 0.00 175.35 175.93 3d6n s VAL 409 N -0.28 4.72 -0.20 4.02 1.01 -1.26 -0.37 120.40 128.04 3d6n s VAL 409 Ca -0.05 1.97 -0.02 0.00 0.00 0.00 0.00 61.98 63.89 3d6n s VAL 409 Cb -0.03 -4.27 -0.21 0.00 0.00 0.00 0.00 36.38 31.87 3d6n s VAL 409 CO 0.04 0.06 0.05 -0.38 0.00 0.00 0.00 175.10 174.86 3d6n n ILE 410 N 4.33 1.62 -3.94 2.22 2.08 0.66 -4.35 119.36 121.98 3d6n n ILE 410 Ca 0.08 -0.61 -0.10 0.00 0.56 0.00 0.00 62.75 62.68 3d6n n ILE 410 Cb 0.49 -1.55 -0.12 0.00 -0.75 0.00 0.00 39.64 37.71 3d6n n ILE 410 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3d6n s TYR 411 N -2.54 0.16 -0.08 1.39 2.02 -0.86 -0.04 117.35 117.41 3d6n s TYR 411 Ca -0.29 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 3d6n s TYR 411 Cb 0.08 -0.12 0.02 0.00 -0.40 0.00 0.00 41.96 41.53 3d6n s TYR 411 CO 0.68 -0.14 -0.11 0.99 -1.57 0.00 0.00 175.55 175.40 3d6n s THR 412 N -1.00 1.12 -0.15 -0.71 2.01 -0.11 -1.44 115.64 115.36 3d6n s THR 412 Ca -0.11 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.48 3d6n s THR 412 Cb -0.07 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.40 3d6n s THR 412 CO -0.01 0.36 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.46 3d6n s ILE 413 N 1.01 1.99 -0.19 1.82 1.01 0.23 -0.52 121.20 126.55 3d6n s ILE 413 Ca -0.08 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.66 3d6n s ILE 413 Cb -0.15 -1.78 0.04 0.00 0.01 0.00 0.00 42.46 40.58 3d6n s ILE 413 CO -0.01 0.53 -0.13 -0.75 0.00 0.00 0.00 174.94 174.59 3d6n s LYS 414 N 1.05 2.25 -1.44 2.79 2.47 0.18 -0.73 119.74 126.31 3d6n s LYS 414 Ca -0.02 -0.82 -0.09 0.00 -1.56 0.00 0.00 55.97 53.49 3d6n s LYS 414 Cb -0.14 -2.41 0.05 0.00 -1.46 0.00 0.00 37.83 33.87 3d6n s LYS 414 CO -0.07 -0.36 0.91 -3.47 0.16 0.00 0.00 175.35 172.52 3d6n n ASP 415 N 4.67 -3.70 0.00 1.43 2.03 -0.65 -2.38 116.55 117.95 3d6n n ASP 415 Ca -0.16 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.38 3d6n n ASP 415 Cb 0.47 -4.06 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 3d6n n ASP 415 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d6n n GLY 416 N -1.68 2.00 3.67 0.27 0.00 -0.90 -4.21 105.19 104.35 3d6n n GLY 416 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3d6n n GLY 416 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d6n s LYS 417 N -0.04 3.61 0.12 1.61 2.20 -1.00 -4.95 119.74 121.29 3d6n s LYS 417 Ca 0.00 -0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 54.96 3d6n s LYS 417 Cb 0.00 -3.07 -0.07 0.00 -1.51 0.00 0.00 37.83 33.18 3d6n s LYS 417 CO 0.00 0.46 1.27 1.41 -0.36 0.00 0.00 175.35 178.12 3d6n s MET 418 N -0.16 4.40 -0.00 4.03 -2.45 -1.26 -0.65 119.30 123.21 3d6n s MET 418 Ca 0.07 1.92 0.01 0.00 -1.25 0.00 0.00 55.69 56.43 3d6n s MET 418 Cb -0.12 -3.28 -0.01 0.00 1.25 0.00 0.00 34.83 32.67 3d6n s MET 418 CO 0.01 -0.28 0.01 1.33 1.05 0.00 0.00 175.02 177.15 3d6n n VAL 419 N 3.49 0.00 -3.80 10.11 0.24 0.32 -4.89 118.33 123.81 3d6n n VAL 419 Ca 0.08 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.24 3d6n n VAL 419 Cb 0.44 0.46 -0.14 0.00 -1.47 0.00 0.00 33.84 33.13 3d6n n VAL 419 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3d6n s TYR 420 N -2.03 -0.09 -0.05 6.34 5.04 -1.06 -4.97 117.35 120.53 3d6n s TYR 420 Ca -0.00 0.29 0.02 0.00 -2.44 0.00 0.00 57.07 54.94 3d6n s TYR 420 Cb 0.00 -0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.26 3d6n s TYR 420 CO 0.02 -0.09 -0.11 0.21 -1.34 0.00 0.00 175.55 174.24 3d6n s LYS 421 N 0.63 1.37 0.00 4.97 2.20 -1.26 -0.94 119.74 126.71 3d6n s LYS 421 Ca -0.05 -0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 3d6n s LYS 421 Cb -0.07 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 35.06 3d6n s LYS 421 CO -0.03 0.06 0.43 -3.47 -0.36 0.00 0.00 175.35 171.98