#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1k n PRO 19 N 0.00 2.68 0.00 0.00 -0.02 -1.26 -5.06 135.00 131.34 3h1k n PRO 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h1k n PRO 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3h1k n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1k n GLY 20 N 0.00 -0.49 3.25 -1.23 0.00 -1.26 -5.09 105.19 100.37 3h1k n GLY 20 Ca 0.00 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3h1k n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1k s ALA 21 N -1.00 3.54 0.79 4.61 0.00 -1.26 -4.87 121.76 123.57 3h1k s ALA 21 Ca 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 51.96 49.29 3h1k s ALA 21 Cb 0.00 -3.02 0.15 0.00 0.00 0.00 0.00 23.12 20.25 3h1k s ALA 21 CO 0.00 -1.98 1.09 -2.00 0.00 0.00 0.00 175.76 172.87 3h1k s GLU 22 N 1.30 1.35 0.04 0.00 2.56 -1.26 -5.12 118.70 117.56 3h1k s GLU 22 Ca 0.06 -0.99 0.06 0.00 0.00 0.00 0.00 54.97 54.10 3h1k s GLU 22 Cb -0.26 -2.21 -0.02 0.00 2.00 0.00 0.00 34.13 33.64 3h1k s GLU 22 CO -0.00 -1.74 -0.18 0.16 -0.56 0.00 0.00 175.26 172.94 3h1k s ASP 23 N -4.80 2.11 -0.49 -1.70 -4.77 -1.26 -4.98 116.67 100.77 3h1k s ASP 23 Ca 0.69 -0.48 -0.27 0.00 -3.30 0.00 0.00 52.55 49.19 3h1k s ASP 23 Cb -0.04 -0.17 -0.01 0.00 -1.09 0.00 0.00 42.92 41.60 3h1k s ASP 23 CO 0.47 0.11 1.77 -0.22 0.70 0.00 0.00 175.17 178.00 3h1k s LEU 24 N -1.10 3.40 0.30 2.11 0.20 -1.26 -4.73 118.68 117.60 3h1k s LEU 24 Ca 0.05 0.71 -0.09 0.00 0.69 0.00 0.00 54.13 55.49 3h1k s LEU 24 Cb -0.08 -2.99 -0.07 0.00 -0.43 0.00 0.00 46.19 42.62 3h1k s LEU 24 CO 0.01 -2.02 0.63 -1.61 -0.29 0.00 0.00 176.35 173.07 3h1k s GLU 25 N 6.28 3.76 -0.41 1.98 2.02 -1.26 -4.92 118.70 126.14 3h1k s GLU 25 Ca 0.70 0.28 0.07 0.00 0.02 0.00 0.00 54.97 56.04 3h1k s GLU 25 Cb -0.16 -2.56 0.17 0.00 0.10 0.00 0.00 34.13 31.69 3h1k s GLU 25 CO 0.26 0.17 0.57 -1.50 0.02 0.00 0.00 175.26 174.79 3h1k s ILE 26 N -2.07 -0.80 0.76 -1.63 2.07 -1.25 -0.70 121.20 117.58 3h1k s ILE 26 Ca 0.48 -0.41 -0.09 0.00 -1.41 0.00 0.00 60.65 59.22 3h1k s ILE 26 Cb -0.11 -0.20 0.08 0.00 0.13 0.00 0.00 42.46 42.36 3h1k s ILE 26 CO 0.26 -0.18 1.09 -0.89 -1.91 0.00 0.00 174.94 173.31 3h1k s THR 27 N 1.60 2.16 -0.19 4.00 2.01 -1.16 -4.85 115.64 119.22 3h1k s THR 27 Ca 0.18 -0.17 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 3h1k s THR 27 Cb -0.06 -2.99 0.08 0.00 0.01 0.00 0.00 72.50 69.54 3h1k s THR 27 CO -0.06 0.00 0.40 -0.75 -0.69 0.00 0.00 174.62 173.52 3h1k s LYS 28 N -5.40 0.30 0.76 4.92 2.20 -1.26 -2.09 119.74 119.17 3h1k s LYS 28 Ca 0.62 0.98 -0.09 0.00 -0.36 0.00 0.00 55.97 57.11 3h1k s LYS 28 Cb -0.10 0.26 0.17 0.00 -1.51 0.00 0.00 37.83 36.64 3h1k s LYS 28 CO 0.47 -0.25 1.04 1.28 -0.36 0.00 0.00 175.35 177.52 3h1k n LEU 29 N 5.30 0.00 0.02 5.43 4.77 -1.11 -4.94 117.00 126.48 3h1k n LEU 29 Ca -0.09 -1.43 -0.11 0.00 -0.03 0.00 0.00 56.01 54.35 3h1k n LEU 29 Cb 0.50 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 3h1k n LEU 29 CO 0.01 -1.17 0.86 -0.65 -1.33 0.00 0.00 177.39 175.10 3h1k h PRO 30 N 0.00 -0.01 0.00 3.23 0.11 -2.03 -2.59 132.00 130.71 3h1k h PRO 30 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3h1k h PRO 30 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3h1k h PRO 30 CO 0.27 -0.01 0.05 0.27 -0.21 0.00 0.00 178.00 178.38 3h1k n ASN 31 N -5.12 0.00 0.00 -2.05 2.04 -1.26 -4.79 115.26 104.08 3h1k n ASN 31 Ca -0.06 0.39 0.00 0.00 -0.44 0.00 0.00 54.58 54.47 3h1k n ASN 31 Cb 0.06 -0.39 0.00 0.00 -2.53 0.00 0.00 39.78 36.92 3h1k n ASN 31 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1k n GLY 32 N -1.39 0.78 3.85 4.83 0.00 -0.98 -3.83 105.19 108.46 3h1k n GLY 32 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3h1k n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h1k s LEU 33 N 0.00 3.98 0.08 0.99 2.96 -1.26 -3.84 118.68 121.60 3h1k s LEU 33 Ca 0.00 1.27 0.10 0.00 -0.22 0.00 0.00 54.13 55.28 3h1k s LEU 33 Cb 0.00 -4.10 -0.03 0.00 0.50 0.00 0.00 46.19 42.56 3h1k s LEU 33 CO 0.00 -0.28 -0.26 -0.63 -1.32 0.00 0.00 176.35 173.86 3h1k s ILE 34 N -2.11 2.25 -0.40 6.68 1.01 -1.20 -2.73 121.20 124.69 3h1k s ILE 34 Ca 0.54 -1.55 0.01 0.00 0.00 0.00 0.00 60.65 59.65 3h1k s ILE 34 Cb -0.10 -1.94 0.13 0.00 0.01 0.00 0.00 42.46 40.56 3h1k s ILE 34 CO 0.21 0.23 0.21 -0.63 0.00 0.00 0.00 174.94 174.96 3h1k s ILE 35 N -0.93 1.03 -0.44 2.92 1.01 -0.89 -0.44 121.20 123.45 3h1k s ILE 35 Ca 0.13 -2.16 -0.24 0.00 0.00 0.00 0.00 60.65 58.38 3h1k s ILE 35 Cb -0.10 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3h1k s ILE 35 CO 0.04 -0.88 0.84 0.00 0.00 0.00 0.00 174.94 174.94 3h1k s ALA 36 N 0.74 3.29 0.06 9.38 0.00 -1.18 -2.96 121.76 131.08 3h1k s ALA 36 Ca 0.16 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3h1k s ALA 36 Cb -0.23 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3h1k s ALA 36 CO -0.04 -1.93 0.00 0.45 0.00 0.00 0.00 175.76 174.24 3h1k n SER 37 N 6.86 0.00 0.00 0.00 2.88 0.13 -2.60 113.62 120.88 3h1k n SER 37 Ca 0.04 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 3h1k n SER 37 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3h1k n SER 37 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3h1k n LEU 38 N 0.00 0.00 -4.60 2.46 7.94 -1.25 -4.38 117.00 117.17 3h1k n LEU 38 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 3h1k n LEU 38 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 3h1k n LEU 38 CO 0.00 0.00 0.23 -0.70 -1.11 0.00 0.00 177.39 175.81 3h1k s GLU 39 N -0.24 3.95 -0.14 1.96 2.56 -1.20 -3.22 118.70 122.38 3h1k s GLU 39 Ca 0.00 0.17 0.19 0.00 0.00 0.00 0.00 54.97 55.33 3h1k s GLU 39 Cb 0.00 -3.69 0.33 0.00 2.00 0.00 0.00 34.13 32.77 3h1k s GLU 39 CO 0.00 -0.42 1.19 0.27 -0.56 0.00 0.00 175.26 175.74 3h1k n ASN 40 N 5.58 2.58 -4.20 -1.70 6.94 -1.26 -4.43 115.26 118.77 3h1k n ASN 40 Ca -0.05 -3.09 -0.36 0.00 -0.02 0.00 0.00 54.58 51.07 3h1k n ASN 40 Cb 0.50 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.40 3h1k n ASN 40 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3h1k n PHE 41 N -1.30 -1.32 -3.12 -2.53 3.01 -1.26 -4.92 117.46 106.02 3h1k n PHE 41 Ca 0.17 0.58 -0.35 0.00 1.01 0.00 0.00 57.45 58.86 3h1k n PHE 41 Cb 0.68 -1.77 -0.06 0.00 -0.01 0.00 0.00 39.48 38.32 3h1k n PHE 41 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1k s SER 42 N -3.04 6.98 0.00 4.37 0.15 -1.26 -4.92 113.70 115.97 3h1k s SER 42 Ca 0.70 1.37 0.04 0.00 0.70 0.00 0.00 55.95 58.76 3h1k s SER 42 Cb -0.41 -2.40 0.26 0.00 -1.71 0.00 0.00 66.02 61.76 3h1k s SER 42 CO 0.86 -0.02 0.72 -0.81 1.20 0.00 0.00 173.24 175.18 3h1k n PRO 43 N 0.46 0.14 -3.89 5.44 -0.04 -1.26 -4.53 135.00 131.33 3h1k n PRO 43 Ca -0.01 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.25 3h1k n PRO 43 Cb 0.52 -1.47 -0.17 0.00 -0.04 0.00 0.00 33.50 32.33 3h1k n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h1k s ALA 44 N -2.00 0.52 0.61 0.55 0.00 -1.26 -2.51 121.76 117.68 3h1k s ALA 44 Ca 0.07 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 3h1k s ALA 44 Cb 0.03 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 3h1k s ALA 44 CO 0.05 -0.25 0.96 -1.12 0.00 0.00 0.00 175.76 175.39 3h1k s SER 45 N 1.48 5.70 -0.37 0.00 0.01 -0.86 -4.48 113.70 115.19 3h1k s SER 45 Ca -0.03 0.93 0.06 0.00 1.31 0.00 0.00 55.95 58.22 3h1k s SER 45 Cb -0.13 -1.92 0.18 0.00 0.21 0.00 0.00 66.02 64.36 3h1k s SER 45 CO -0.03 -1.06 0.54 -0.60 0.41 0.00 0.00 173.24 172.50 3h1k s ARG 46 N -5.09 0.69 0.29 12.44 3.52 -1.26 -2.92 118.95 126.63 3h1k s ARG 46 Ca 0.54 -0.22 -0.09 0.00 -0.13 0.00 0.00 55.73 55.84 3h1k s ARG 46 Cb -0.11 -0.11 -0.07 0.00 -1.56 0.00 0.00 34.95 33.10 3h1k s ARG 46 CO 0.48 -1.15 0.61 0.42 -0.81 0.00 0.00 175.30 174.85 3h1k s ILE 47 N 2.00 4.91 -0.20 4.11 1.01 -1.09 -2.17 121.20 129.77 3h1k s ILE 47 Ca 0.14 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.93 3h1k s ILE 47 Cb -0.09 -3.68 0.07 0.00 0.01 0.00 0.00 42.46 38.78 3h1k s ILE 47 CO -0.12 -0.25 0.73 -0.83 0.00 0.00 0.00 174.94 174.47 3h1k s GLY 48 N -2.77 -0.52 -0.39 6.18 0.00 -1.24 -1.14 107.32 107.43 3h1k s GLY 48 Ca 0.48 1.86 -0.13 0.00 0.00 0.00 0.00 44.72 46.92 3h1k s GLY 48 CO 0.26 1.50 0.26 0.14 0.00 0.00 0.00 173.10 175.26 3h1k s VAL 49 N -0.13 4.97 0.02 1.40 1.01 0.23 -1.82 120.40 126.08 3h1k s VAL 49 Ca -0.03 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 3h1k s VAL 49 Cb -0.03 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 3h1k s VAL 49 CO 0.03 -0.28 0.40 -0.36 0.00 0.00 0.00 175.10 174.89 3h1k s PHE 50 N 1.63 3.69 0.02 5.22 0.40 -0.05 0.03 117.98 128.92 3h1k s PHE 50 Ca 0.04 0.93 -0.08 0.00 -0.60 0.00 0.00 56.93 57.22 3h1k s PHE 50 Cb -0.19 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.09 3h1k s PHE 50 CO 0.09 0.62 0.16 0.42 0.70 0.00 0.00 175.22 177.20 3h1k s ILE 51 N -1.16 0.10 -1.00 0.64 1.01 0.45 -1.62 121.20 119.62 3h1k s ILE 51 Ca 0.26 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 3h1k s ILE 51 Cb -0.16 -0.71 0.15 0.00 0.01 0.00 0.00 42.46 41.76 3h1k s ILE 51 CO 0.14 -0.46 1.18 -0.54 0.00 0.00 0.00 174.94 175.26 3h1k s LYS 52 N -2.04 3.74 0.32 2.79 1.02 -0.93 0.15 119.74 124.79 3h1k s LYS 52 Ca -0.09 -2.07 -0.03 0.00 0.02 0.00 0.00 55.97 53.80 3h1k s LYS 52 Cb -0.04 -4.91 -0.00 0.00 -0.52 0.00 0.00 37.83 32.36 3h1k s LYS 52 CO -0.01 -1.72 0.43 0.00 -0.92 0.00 0.00 175.35 173.13 3h1k s ALA 53 N 2.08 0.79 0.00 5.17 0.00 -1.17 -4.84 121.76 123.80 3h1k s ALA 53 Ca 0.34 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.79 3h1k s ALA 53 Cb -0.05 1.20 0.00 0.00 0.00 0.00 0.00 23.12 24.27 3h1k s ALA 53 CO -0.07 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.33 3h1k n GLY 54 N -0.52 0.62 0.00 0.00 0.00 -1.25 -1.67 105.19 102.36 3h1k n GLY 54 Ca 0.01 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.22 3h1k n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h1k n SER 55 N 3.00 0.00 0.05 1.61 3.41 -0.83 -2.38 113.62 118.49 3h1k n SER 55 Ca 0.00 -0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 57.88 3h1k n SER 55 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 3h1k n SER 55 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3h1k h ARG 56 N 0.00 0.22 -0.54 4.33 2.43 -1.53 -3.30 114.38 115.98 3h1k h ARG 56 Ca 0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 3h1k h ARG 56 Cb 0.00 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3h1k h ARG 56 CO 0.00 1.06 0.00 0.66 -1.51 0.00 0.00 179.97 180.18 3h1k n TYR 57 N -3.41 0.75 -3.15 2.20 4.02 -1.00 -4.23 117.16 112.33 3h1k n TYR 57 Ca -0.16 -0.36 -0.38 0.00 -0.01 0.00 0.00 57.90 56.99 3h1k n TYR 57 Cb 1.04 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 40.28 3h1k n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3h1k s GLU 58 N -1.34 4.32 0.26 -0.72 2.02 -1.24 -5.01 118.70 116.98 3h1k s GLU 58 Ca 0.36 0.89 0.05 0.00 0.02 0.00 0.00 54.97 56.28 3h1k s GLU 58 Cb 0.19 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 3h1k s GLU 58 CO 0.23 0.56 0.38 0.99 0.02 0.00 0.00 175.26 177.45 3h1k s THR 59 N -1.22 5.00 0.59 3.63 2.01 -1.26 -4.79 115.64 119.59 3h1k s THR 59 Ca 0.34 -1.00 0.29 0.00 0.31 0.00 0.00 61.69 61.63 3h1k s THR 59 Cb -0.20 -3.76 0.36 0.00 0.01 0.00 0.00 72.50 68.92 3h1k s THR 59 CO 0.22 -0.30 2.05 0.00 -0.69 0.00 0.00 174.62 175.91 3h1k h THR 60 N 1.12 0.44 0.00 -0.82 1.03 -2.00 -0.54 112.91 112.14 3h1k h THR 60 Ca -0.51 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 3h1k h THR 60 Cb 1.24 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 3h1k h THR 60 CO 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 176.10 3h1k h ALA 61 N 1.69 1.00 0.00 0.00 0.00 -2.03 -3.35 119.26 116.58 3h1k h ALA 61 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3h1k h ALA 61 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3h1k h ALA 61 CO -0.00 0.00 -0.27 0.27 0.00 0.00 0.00 179.25 179.25 3h1k n ASN 62 N -2.87 1.33 -4.11 0.00 6.94 -0.27 -5.11 115.26 111.19 3h1k n ASN 62 Ca 0.04 -2.66 -0.37 0.00 -0.02 0.00 0.00 54.58 51.57 3h1k n ASN 62 Cb 0.50 -0.34 0.02 0.00 -2.36 0.00 0.00 39.78 37.60 3h1k n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3h1k n LEU 63 N -0.77 -4.57 0.00 -4.53 4.77 -0.85 -1.91 117.00 109.14 3h1k n LEU 63 Ca 0.09 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3h1k n LEU 63 Cb 0.69 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3h1k n LEU 63 CO 0.00 -5.24 0.00 0.61 -1.33 0.00 0.00 177.39 171.43 3h1k n GLY 64 N 2.87 0.80 0.44 -0.72 0.00 -1.26 -4.75 105.19 102.57 3h1k n GLY 64 Ca 0.04 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.28 3h1k n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1k h THR 65 N 0.00 0.19 -0.00 2.61 1.03 -1.80 0.48 112.91 115.43 3h1k h THR 65 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 66.41 66.35 3h1k h THR 65 Cb 0.00 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 67.48 3h1k h THR 65 CO 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 175.52 175.33 3h1k h ALA 66 N 1.08 0.03 -0.18 0.00 0.00 -1.85 -2.45 119.26 115.89 3h1k h ALA 66 Ca 0.29 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h1k h ALA 66 Cb 1.77 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 3h1k h ALA 66 CO -0.00 0.03 -0.47 1.25 0.00 0.00 0.00 179.25 180.06 3h1k h HIS 67 N -0.56 -1.39 -0.44 0.00 6.17 -0.36 0.45 115.15 119.02 3h1k h HIS 67 Ca -0.02 0.06 0.08 0.00 0.71 0.00 0.00 60.37 61.20 3h1k h HIS 67 Cb 0.94 0.63 -0.07 0.00 2.52 0.00 0.00 27.41 31.43 3h1k h HIS 67 CO 0.18 -0.50 0.01 1.25 0.71 0.00 0.00 177.93 179.58 3h1k h LEU 68 N -0.50 -0.16 -1.91 0.26 5.85 -1.43 0.29 115.31 117.71 3h1k h LEU 68 Ca 0.07 0.10 0.21 0.00 0.84 0.00 0.00 57.88 59.10 3h1k h LEU 68 Cb 0.64 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 3h1k h LEU 68 CO -0.45 -0.04 0.55 0.25 -0.34 0.00 0.00 178.44 178.41 3h1k h LEU 69 N 0.12 0.07 -1.11 2.25 5.85 -0.67 0.35 115.31 122.18 3h1k h LEU 69 Ca 0.22 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 3h1k h LEU 69 Cb 0.31 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3h1k h LEU 69 CO -0.35 0.03 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.52 3h1k h ARG 70 N 0.07 0.43 0.00 1.25 2.43 0.17 -2.84 114.38 115.89 3h1k h ARG 70 Ca 0.38 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.27 3h1k h ARG 70 Cb 1.39 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 3h1k h ARG 70 CO -0.03 0.59 -1.57 1.28 -1.51 0.00 0.00 179.97 178.73 3h1k n LEU 71 N -4.19 0.62 0.00 3.80 4.77 0.89 -3.96 117.00 118.94 3h1k n LEU 71 Ca 0.00 0.27 0.01 0.00 -0.03 0.00 0.00 56.01 56.26 3h1k n LEU 71 Cb 0.34 0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 3h1k n LEU 71 CO 0.40 0.12 0.37 0.00 -1.33 0.00 0.00 177.39 176.96 3h1k n ALA 72 N -2.39 1.41 -0.22 -1.18 0.00 0.73 -3.58 120.51 115.29 3h1k n ALA 72 Ca -0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3h1k n ALA 72 Cb 0.80 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 19.30 3h1k n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h1k h SER 73 N 0.00 -0.57 0.32 0.00 4.64 -1.68 -1.36 113.55 114.90 3h1k h SER 73 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3h1k h SER 73 Cb 0.01 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3h1k h SER 73 CO 0.00 -0.21 0.00 -0.81 -0.87 0.00 0.00 176.83 174.94 3h1k n PRO 74 N -5.42 0.15 -1.72 4.77 -0.04 -1.23 -4.85 135.00 126.65 3h1k n PRO 74 Ca 0.08 0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.39 3h1k n PRO 74 Cb 0.34 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.35 3h1k n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h1k s LEU 75 N -2.69 3.37 0.69 1.53 1.43 -0.51 -4.32 118.68 118.18 3h1k s LEU 75 Ca 0.12 2.00 -0.17 0.00 -1.03 0.00 0.00 54.13 55.05 3h1k s LEU 75 Cb 0.09 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 3h1k s LEU 75 CO 0.23 -1.67 0.64 0.35 0.23 0.00 0.00 176.35 176.13 3h1k n THR 76 N -2.48 2.21 -4.45 5.49 -2.24 -1.26 -4.60 114.28 106.95 3h1k n THR 76 Ca 0.10 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 3h1k n THR 76 Cb 0.52 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 3h1k n THR 76 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3h1k s THR 77 N -1.83 1.05 -0.70 4.28 -4.23 0.72 -2.06 115.64 112.86 3h1k s THR 77 Ca 0.68 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.35 3h1k s THR 77 Cb -0.37 -2.72 0.15 0.00 1.34 0.00 0.00 72.50 70.91 3h1k s THR 77 CO 0.55 0.00 1.49 0.29 -0.54 0.00 0.00 174.62 176.41 3h1k n LYS 78 N -0.70 0.08 -0.03 3.99 5.02 0.09 -3.62 118.16 122.99 3h1k n LYS 78 Ca -0.03 0.42 -0.05 0.00 -2.02 0.00 0.00 58.31 56.63 3h1k n LYS 78 Cb 0.66 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 3h1k n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h1k n GLY 79 N -0.51 -0.32 3.74 0.72 0.00 -1.26 -5.06 105.19 102.50 3h1k n GLY 79 Ca 0.02 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 3h1k n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1k s ALA 80 N -2.51 3.42 0.16 4.61 0.00 -1.24 -5.11 121.76 121.09 3h1k s ALA 80 Ca -0.17 -1.19 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 3h1k s ALA 80 Cb 0.02 -1.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.82 3h1k s ALA 80 CO 0.25 0.59 0.59 -1.54 0.00 0.00 0.00 175.76 175.65 3h1k s SER 81 N -2.76 6.89 0.54 0.00 1.04 -1.26 -0.20 113.70 117.95 3h1k s SER 81 Ca 0.29 1.17 0.48 0.00 0.48 0.00 0.00 55.95 58.37 3h1k s SER 81 Cb -0.11 -2.32 1.70 0.00 0.10 0.00 0.00 66.02 65.39 3h1k s SER 81 CO 0.21 0.09 1.55 -0.24 0.98 0.00 0.00 173.24 175.82 3h1k n SER 82 N 0.79 0.02 0.00 7.02 2.88 -1.26 -0.21 113.62 122.86 3h1k n SER 82 Ca -0.05 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 3h1k n SER 82 Cb 0.52 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3h1k n SER 82 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3h1k n PHE 83 N -3.99 0.00 -0.18 0.66 7.35 -1.26 -3.14 117.46 116.89 3h1k n PHE 83 Ca 0.44 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 57.43 3h1k n PHE 83 Cb 1.96 -0.30 0.70 0.00 0.35 0.00 0.00 39.48 42.19 3h1k n PHE 83 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3h1k h ARG 84 N 0.00 0.00 0.64 -4.13 2.43 -1.33 0.13 114.38 112.12 3h1k h ARG 84 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3h1k h ARG 84 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3h1k h ARG 84 CO 0.00 0.00 -0.31 0.82 -1.51 0.00 0.00 179.97 178.97 3h1k h ILE 85 N 0.00 0.33 0.52 1.20 2.04 -0.69 0.48 117.51 121.38 3h1k h ILE 85 Ca 0.45 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 66.14 3h1k h ILE 85 Cb 2.03 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 38.49 3h1k h ILE 85 CO -0.00 0.02 -0.25 0.74 0.00 0.00 0.00 178.15 178.65 3h1k h THR 86 N -0.96 0.16 -0.88 -0.27 2.02 -0.77 -2.53 112.91 109.69 3h1k h THR 86 Ca -0.09 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.66 3h1k h THR 86 Cb 0.69 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 3h1k h THR 86 CO 0.14 0.03 0.57 0.03 0.37 0.00 0.00 175.52 176.67 3h1k h ARG 87 N -1.12 0.96 -0.45 6.66 2.47 -1.15 0.25 114.38 122.00 3h1k h ARG 87 Ca -0.07 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.55 3h1k h ARG 87 Cb 0.59 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 3h1k h ARG 87 CO 0.12 0.64 0.12 0.78 0.56 0.00 0.00 179.97 182.18 3h1k h GLY 88 N 0.99 0.77 1.03 0.04 0.00 -0.09 -0.65 103.07 105.16 3h1k h GLY 88 Ca 0.38 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 3h1k h GLY 88 CO -0.14 0.44 -0.46 -2.22 0.00 0.00 0.00 176.54 174.16 3h1k h ILE 89 N 0.59 1.30 -0.46 2.60 2.04 -0.96 -3.18 117.51 119.44 3h1k h ILE 89 Ca 0.14 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 3h1k h ILE 89 Cb 0.31 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3h1k h ILE 89 CO 0.00 0.53 0.03 -0.33 0.00 0.00 0.00 178.15 178.38 3h1k h GLU 90 N 0.46 0.75 0.00 2.37 5.08 -0.46 0.19 114.58 122.96 3h1k h GLU 90 Ca 0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3h1k h GLU 90 Cb 1.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3h1k h GLU 90 CO 0.10 0.74 0.30 0.00 -1.00 0.00 0.00 179.01 179.16 3h1k h ALA 91 N 1.32 1.27 0.00 3.43 0.00 -1.09 0.15 119.26 124.34 3h1k h ALA 91 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3h1k h ALA 91 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3h1k h ALA 91 CO 0.01 -0.27 -0.36 1.33 0.00 0.00 0.00 179.25 179.96 3h1k n VAL 92 N -2.54 1.65 -2.57 0.00 0.24 -1.07 -4.93 118.33 109.12 3h1k n VAL 92 Ca -0.02 -2.34 -0.17 0.00 -2.04 0.00 0.00 64.34 59.78 3h1k n VAL 92 Cb 0.34 -0.04 -0.00 0.00 -1.47 0.00 0.00 33.84 32.66 3h1k n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h1k n GLY 93 N -0.97 -0.50 0.00 7.63 0.00 0.53 -4.62 105.19 107.26 3h1k n GLY 93 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3h1k n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1k n GLY 94 N -0.97 -1.15 3.60 -0.02 0.00 0.63 -4.77 105.19 102.52 3h1k n GLY 94 Ca -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 3h1k n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h1k s SER 95 N -1.04 -0.12 -0.13 1.61 1.04 -1.05 -4.70 113.70 109.31 3h1k s SER 95 Ca 0.00 -0.00 -0.30 0.00 0.48 0.00 0.00 55.95 56.13 3h1k s SER 95 Cb 0.00 0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.34 3h1k s SER 95 CO 0.00 -0.21 0.82 -1.48 0.98 0.00 0.00 173.24 173.35 3h1k s LEU 96 N -2.17 -0.55 0.15 2.42 0.05 -1.26 -2.25 118.68 115.07 3h1k s LEU 96 Ca 0.10 0.70 -0.24 0.00 0.05 0.00 0.00 54.13 54.73 3h1k s LEU 96 Cb -0.01 2.25 0.06 0.00 -2.05 0.00 0.00 46.19 46.44 3h1k s LEU 96 CO -0.04 -0.44 0.78 -0.94 -0.55 0.00 0.00 176.35 175.16 3h1k s SER 97 N -0.89 -0.35 0.00 1.48 1.04 -0.38 -4.99 113.70 109.61 3h1k s SER 97 Ca -0.06 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.16 3h1k s SER 97 Cb -0.01 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 3h1k s SER 97 CO 0.05 -0.97 -0.11 -0.69 0.98 0.00 0.00 173.24 172.50 3h1k s VAL 98 N -3.54 3.31 -0.05 5.02 1.01 -1.26 -2.21 120.40 122.68 3h1k s VAL 98 Ca 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 3h1k s VAL 98 Cb -0.02 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.98 3h1k s VAL 98 CO -0.03 0.42 0.02 -0.31 0.00 0.00 0.00 175.10 175.20 3h1k s TYR 99 N -0.92 0.37 0.03 5.22 1.51 -0.33 -4.97 117.35 118.25 3h1k s TYR 99 Ca 0.15 0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 56.17 3h1k s TYR 99 Cb -0.11 -0.57 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 3h1k s TYR 99 CO 0.05 -0.22 0.11 -1.54 -1.11 0.00 0.00 175.55 172.85 3h1k s SER 100 N 1.71 0.12 0.37 2.29 1.04 -1.25 -0.21 113.70 117.77 3h1k s SER 100 Ca -0.00 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.00 3h1k s SER 100 Cb -0.13 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.22 3h1k s SER 100 CO -0.03 -0.47 0.01 0.35 0.98 0.00 0.00 173.24 174.07 3h1k n THR 101 N 0.96 0.00 0.27 2.02 -2.24 0.41 -4.95 114.28 110.76 3h1k n THR 101 Ca -0.20 -1.76 0.17 0.00 -2.27 0.00 0.00 64.05 59.99 3h1k n THR 101 Cb 0.58 0.33 0.92 0.00 -2.10 0.00 0.00 70.33 70.06 3h1k n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3h1k h ARG 102 N 0.00 0.00 0.00 -0.78 -0.00 -1.95 -3.14 114.38 108.50 3h1k h ARG 102 Ca -0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.17 3h1k h ARG 102 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.91 3h1k h ARG 102 CO 0.51 0.00 0.00 -0.85 0.00 0.00 0.00 179.97 179.63 3h1k n GLU 103 N -3.70 -0.05 -3.81 0.04 0.28 -1.24 -1.96 120.64 110.20 3h1k n GLU 103 Ca -0.01 -0.56 -0.14 0.00 -0.16 0.00 0.00 57.16 56.29 3h1k n GLU 103 Cb 0.18 -0.86 -0.15 0.00 1.43 0.00 0.00 31.44 32.04 3h1k n GLU 103 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 3h1k s LYS 104 N -0.17 -0.01 -0.09 3.44 0.00 -0.67 -3.05 119.74 119.19 3h1k s LYS 104 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 55.97 56.12 3h1k s LYS 104 Cb 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 37.83 37.65 3h1k s LYS 104 CO 0.00 -0.12 -0.16 -1.64 0.00 0.00 0.00 175.35 173.43 3h1k s MET 105 N 0.77 2.18 -0.09 1.78 -1.94 0.12 -0.44 119.30 121.68 3h1k s MET 105 Ca -0.06 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 3h1k s MET 105 Cb -0.09 -1.78 0.02 0.00 2.01 0.00 0.00 34.83 34.98 3h1k s MET 105 CO -0.02 0.02 -0.10 0.99 -0.01 0.00 0.00 175.02 175.90 3h1k s THR 106 N 0.73 1.08 -0.40 2.05 2.01 0.71 0.17 115.64 121.99 3h1k s THR 106 Ca -0.12 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 3h1k s THR 106 Cb -0.16 -1.04 0.06 0.00 0.01 0.00 0.00 72.50 71.36 3h1k s THR 106 CO 0.03 0.36 0.25 -0.31 -0.69 0.00 0.00 174.62 174.26 3h1k s TYR 107 N 1.22 3.28 0.11 4.92 1.51 0.11 -1.18 117.35 127.32 3h1k s TYR 107 Ca -0.04 -1.22 0.08 0.00 -1.01 0.00 0.00 57.07 54.88 3h1k s TYR 107 Cb -0.14 -2.74 -0.04 0.00 -0.11 0.00 0.00 41.96 38.94 3h1k s TYR 107 CO -0.03 -0.76 -0.19 0.00 -1.11 0.00 0.00 175.55 173.47 3h1k s VAL 109 N -1.46 0.62 0.18 0.00 -7.23 -0.30 -1.25 120.40 110.96 3h1k s VAL 109 Ca 0.08 -0.16 0.04 0.00 -1.81 0.00 0.00 61.98 60.13 3h1k s VAL 109 Cb -0.09 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 3h1k s VAL 109 CO 0.04 0.25 0.24 -1.61 -0.31 0.00 0.00 175.10 173.71 3h1k s GLU 110 N 0.94 3.20 0.00 4.82 2.02 -0.95 -2.68 118.70 126.04 3h1k s GLU 110 Ca -0.11 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.11 3h1k s GLU 110 Cb -0.14 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.29 3h1k s GLU 110 CO 0.00 0.48 0.00 0.00 0.02 0.00 0.00 175.26 175.76 3h1k s LEU 112 N 0.00 3.60 0.16 0.00 1.43 -1.26 -2.04 118.68 120.58 3h1k s LEU 112 Ca 0.00 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 54.81 3h1k s LEU 112 Cb 0.00 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.75 3h1k s LEU 112 CO 0.00 -1.11 1.66 0.03 0.23 0.00 0.00 176.35 177.16 3h1k h ARG 113 N 0.77 -0.07 -0.74 1.70 3.08 -1.83 -2.21 114.38 115.09 3h1k h ARG 113 Ca -0.48 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.71 3h1k h ARG 113 Cb 1.23 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 3h1k h ARG 113 CO 0.57 -0.04 0.49 -0.44 -1.07 0.00 0.00 179.97 179.48 3h1k h ASP 114 N -0.07 0.45 -1.27 7.04 3.32 -1.92 -2.77 116.42 121.19 3h1k h ASP 114 Ca 0.18 0.02 -0.62 0.00 0.02 0.00 0.00 57.03 56.63 3h1k h ASP 114 Cb 0.34 -0.07 -0.18 0.00 0.22 0.00 0.00 39.33 39.64 3h1k h ASP 114 CO -0.40 0.25 1.10 1.41 -1.72 0.00 0.00 179.24 179.87 3h1k n HIS 115 N -4.49 2.11 0.00 4.55 8.25 -0.83 -4.60 115.22 120.22 3h1k n HIS 115 Ca 0.13 -2.28 0.00 0.00 -0.26 0.00 0.00 57.72 55.31 3h1k n HIS 115 Cb 0.46 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 30.09 3h1k n HIS 115 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h1k n VAL 116 N 0.91 0.00 -0.42 1.59 0.31 -1.05 -3.36 118.33 116.31 3h1k n VAL 116 Ca 0.53 0.39 0.40 0.00 -0.01 0.00 0.00 64.34 65.65 3h1k n VAL 116 Cb 0.41 -1.27 0.77 0.00 -0.91 0.00 0.00 33.84 32.83 3h1k n VAL 116 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 3h1k h ASP 117 N 0.00 0.01 -0.08 4.52 2.03 -1.87 0.65 116.42 121.68 3h1k h ASP 117 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 3h1k h ASP 117 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3h1k h ASP 117 CO 0.00 -0.00 -0.14 0.74 -1.03 0.00 0.00 179.24 178.81 3h1k h THR 118 N 0.00 1.40 0.00 1.15 2.02 -1.87 -2.56 112.91 113.06 3h1k h THR 118 Ca 0.66 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3h1k h THR 118 Cb 2.64 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 71.21 3h1k h THR 118 CO -0.01 0.40 0.00 0.52 0.37 0.00 0.00 175.52 176.80 3h1k n VAL 119 N -4.61 0.93 -0.05 3.16 0.31 0.20 -3.15 118.33 115.12 3h1k n VAL 119 Ca -0.08 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.37 3h1k n VAL 119 Cb 0.37 -1.04 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 3h1k n VAL 119 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 3h1k h MET 120 N 0.00 -0.02 -0.71 5.55 -1.53 -0.38 -3.17 114.93 114.67 3h1k h MET 120 Ca 0.00 0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.35 3h1k h MET 120 Cb 0.30 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 31.25 3h1k h MET 120 CO 0.00 0.76 -0.34 -1.91 0.14 0.00 0.00 176.91 175.57 3h1k n GLU 121 N -4.69 -0.23 0.28 0.39 2.13 -1.04 0.09 120.64 117.58 3h1k n GLU 121 Ca -0.09 1.08 -0.16 0.00 0.66 0.00 0.00 57.16 58.65 3h1k n GLU 121 Cb 0.38 -1.60 -0.08 0.00 0.27 0.00 0.00 31.44 30.41 3h1k n GLU 121 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3h1k h TYR 122 N 0.00 -0.64 -0.66 4.31 -1.99 -1.74 -1.81 116.97 114.44 3h1k h TYR 122 Ca 0.19 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.99 3h1k h TYR 122 Cb 0.37 0.21 -0.11 0.00 2.00 0.00 0.00 36.73 39.20 3h1k h TYR 122 CO -0.67 -0.35 -0.50 1.25 -0.00 0.00 0.00 178.16 177.89 3h1k h LEU 123 N -0.79 -1.75 -0.23 3.88 5.85 -0.31 0.53 115.31 122.47 3h1k h LEU 123 Ca -0.07 0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3h1k h LEU 123 Cb 0.58 0.78 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 3h1k h LEU 123 CO 0.12 -0.33 -0.50 0.25 -0.34 0.00 0.00 178.44 177.63 3h1k h LEU 124 N -0.21 -1.62 0.18 2.25 6.46 -0.86 -2.58 115.31 118.92 3h1k h LEU 124 Ca 0.16 0.21 0.01 0.00 -0.12 0.00 0.00 57.88 58.14 3h1k h LEU 124 Cb 0.54 0.66 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 3h1k h LEU 124 CO -0.74 -0.44 -0.40 0.78 -0.62 0.00 0.00 178.44 177.02 3h1k h ASN 125 N -0.49 -1.14 -0.84 1.25 2.35 -0.17 -1.56 115.58 114.98 3h1k h ASN 125 Ca 0.07 0.12 0.21 0.00 -0.55 0.00 0.00 56.30 56.15 3h1k h ASN 125 Cb 0.64 0.42 -0.14 0.00 0.05 0.00 0.00 38.32 39.29 3h1k h ASN 125 CO -0.48 -0.49 0.10 0.58 -1.65 0.00 0.00 177.43 175.49 3h1k h VAL 126 N -0.67 0.28 0.00 2.81 2.07 0.21 0.17 116.25 121.12 3h1k h VAL 126 Ca 0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3h1k h VAL 126 Cb 0.67 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3h1k h VAL 126 CO -0.19 0.02 -0.83 0.35 0.02 0.00 0.00 177.57 176.94 3h1k n THR 127 N -5.32 0.19 0.00 2.57 -2.24 -1.00 -4.41 114.28 104.08 3h1k n THR 127 Ca 0.18 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3h1k n THR 127 Cb 0.60 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 3h1k n THR 127 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3h1k n THR 128 N -1.92 0.00 -2.81 4.28 -2.24 -0.60 -4.89 114.28 106.10 3h1k n THR 128 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 3h1k n THR 128 Cb 0.42 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 3h1k n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1k n ALA 129 N -1.48 3.25 -1.84 6.98 0.00 0.56 -4.91 120.51 123.07 3h1k n ALA 129 Ca 0.00 -3.43 -0.39 0.00 0.00 0.00 0.00 53.44 49.62 3h1k n ALA 129 Cb 0.07 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 3h1k n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h1k s PRO 130 N -2.98 4.67 0.06 0.00 0.04 -1.24 -0.73 135.00 134.81 3h1k s PRO 130 Ca 0.34 1.32 0.24 0.00 0.04 0.00 0.00 61.00 62.95 3h1k s PRO 130 Cb 0.41 -3.10 0.36 0.00 0.04 0.00 0.00 34.50 32.21 3h1k s PRO 130 CO -0.03 0.45 1.31 0.39 0.04 0.00 0.00 177.00 179.16 3h1k n GLU 131 N 1.17 0.16 -3.91 4.56 1.02 -0.88 -4.79 120.64 117.98 3h1k n GLU 131 Ca -0.02 0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 3h1k n GLU 131 Cb 0.49 -1.59 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 3h1k n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3h1k n PHE 132 N -1.82 -1.16 -1.95 -0.32 0.99 -1.26 -4.78 117.46 107.16 3h1k n PHE 132 Ca 0.04 0.16 -0.42 0.00 -0.00 0.00 0.00 57.45 57.23 3h1k n PHE 132 Cb 0.39 -2.12 -0.03 0.00 -1.00 0.00 0.00 39.48 36.72 3h1k n PHE 132 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3h1k s ARG 133 N -6.40 4.19 0.20 -1.08 0.52 -1.26 -4.86 118.95 110.26 3h1k s ARG 133 Ca 0.31 2.28 -0.08 0.00 -0.52 0.00 0.00 55.73 57.71 3h1k s ARG 133 Cb -0.17 -3.81 0.30 0.00 0.52 0.00 0.00 34.95 31.78 3h1k s ARG 133 CO 0.74 -0.79 1.16 -2.30 0.02 0.00 0.00 175.30 174.13 3h1k n PRO 134 N 6.40 -0.10 0.18 3.54 -0.02 -1.26 -0.37 135.00 143.37 3h1k n PRO 134 Ca 0.17 1.16 -0.12 0.00 -2.02 0.00 0.00 63.50 62.69 3h1k n PRO 134 Cb 0.42 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.10 3h1k n PRO 134 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3h1k h TRP 135 N 0.00 -0.46 -0.94 6.00 0.09 -1.99 -1.87 115.95 116.78 3h1k h TRP 135 Ca 0.33 -0.01 0.28 0.00 0.09 0.00 0.00 58.89 59.58 3h1k h TRP 135 Cb 0.52 0.15 -0.16 0.00 0.08 0.00 0.00 29.16 29.75 3h1k h TRP 135 CO -0.60 -0.14 0.30 0.93 0.09 0.00 0.00 178.44 179.03 3h1k h GLU 136 N -0.96 0.16 0.42 0.12 5.08 -1.22 0.75 114.58 118.93 3h1k h GLU 136 Ca -0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3h1k h GLU 136 Cb 0.53 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3h1k h GLU 136 CO 0.08 0.11 -0.20 0.28 -1.00 0.00 0.00 179.01 178.28 3h1k h VAL 137 N 0.17 0.59 -0.35 3.13 2.07 -0.60 -2.68 116.25 118.58 3h1k h VAL 137 Ca 0.64 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 68.09 3h1k h VAL 137 Cb 1.40 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3h1k h VAL 137 CO -0.71 0.01 0.04 0.74 0.02 0.00 0.00 177.57 177.67 3h1k h THR 138 N -0.58 1.18 -0.49 2.57 2.02 0.68 -1.65 112.91 116.64 3h1k h THR 138 Ca -0.06 -0.68 -0.49 0.00 0.77 0.00 0.00 66.41 65.96 3h1k h THR 138 Cb 0.44 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 3h1k h THR 138 CO 0.09 0.24 1.35 0.47 0.37 0.00 0.00 175.52 178.04 3h1k n ASP 139 N -4.31 6.93 0.00 4.18 8.00 0.21 -2.91 116.55 128.65 3h1k n ASP 139 Ca 0.02 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 52.71 3h1k n ASP 139 Cb 0.21 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 3h1k n ASP 139 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3h1k n LEU 140 N 2.20 0.00 -0.39 0.64 7.94 -0.79 -4.85 117.00 121.75 3h1k n LEU 140 Ca 0.57 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.42 3h1k n LEU 140 Cb 0.54 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.47 3h1k n LEU 140 CO 0.46 0.00 0.53 0.00 -1.11 0.00 0.00 177.39 177.27 3h1k n GLN 141 N -0.81 -0.31 0.30 1.96 1.13 -0.69 -0.11 117.38 118.85 3h1k n GLN 141 Ca 0.00 1.50 0.11 0.00 -1.94 0.00 0.00 57.00 56.67 3h1k n GLN 141 Cb 0.00 -2.22 0.60 0.00 0.11 0.00 0.00 30.24 28.73 3h1k n GLN 141 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3h1k h PRO 142 N 0.00 0.00 -0.38 -1.09 0.13 -1.90 -1.49 132.00 127.27 3h1k h PRO 142 Ca 0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 3h1k h PRO 142 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 3h1k h PRO 142 CO -0.95 0.00 -0.01 0.37 -0.23 0.00 0.00 178.00 177.18 3h1k h GLN 143 N 0.00 0.61 -0.53 0.86 5.75 -0.91 -2.08 115.11 118.80 3h1k h GLN 143 Ca 0.00 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 3h1k h GLN 143 Cb 0.86 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.31 3h1k h GLN 143 CO 0.00 0.63 0.15 -0.07 -2.65 0.00 0.00 178.83 176.89 3h1k h LEU 144 N 0.58 0.75 -1.33 -2.39 3.38 -1.41 0.64 115.31 115.52 3h1k h LEU 144 Ca 0.12 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.13 3h1k h LEU 144 Cb 0.38 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 3h1k h LEU 144 CO 0.01 0.73 0.58 0.11 0.09 0.00 0.00 178.44 179.96 3h1k h LYS 145 N 0.78 0.59 0.00 1.13 1.57 -1.51 -1.79 116.57 117.34 3h1k h LYS 145 Ca 0.18 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 3h1k h LYS 145 Cb 0.26 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3h1k h LYS 145 CO -0.00 0.39 -1.03 0.28 -0.57 0.00 0.00 179.45 178.51 3h1k n VAL 146 N -4.57 1.48 -0.32 0.50 0.31 -0.56 -3.62 118.33 111.54 3h1k n VAL 146 Ca 0.18 0.06 0.24 0.00 -0.01 0.00 0.00 64.34 64.82 3h1k n VAL 146 Cb 0.55 -2.20 0.46 0.00 -0.91 0.00 0.00 33.84 31.74 3h1k n VAL 146 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3h1k h ASP 147 N -1.00 0.20 0.79 4.52 3.58 0.26 3.41 116.42 128.17 3h1k h ASP 147 Ca -0.21 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.48 3h1k h ASP 147 Cb 0.97 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.29 3h1k h ASP 147 CO -0.12 -0.30 0.00 1.17 -2.88 0.00 0.00 179.24 177.11 3h1k n LYS 148 N -5.23 0.16 0.03 0.28 4.81 -0.68 -2.90 118.16 114.63 3h1k n LYS 148 Ca 0.31 0.02 -0.22 0.00 -0.87 0.00 0.00 58.31 57.55 3h1k n LYS 148 Cb 1.03 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.43 3h1k n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h1k h ALA 149 N 3.11 0.24 -0.33 3.14 0.00 0.63 -3.08 119.26 122.97 3h1k h ALA 149 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 54.91 53.64 3h1k h ALA 149 Cb 0.40 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3h1k h ALA 149 CO 0.00 1.05 -0.06 -0.39 0.00 0.00 0.00 179.25 179.84 3h1k h VAL 150 N -0.04 1.28 0.36 0.00 -1.51 -1.39 -3.19 116.25 111.76 3h1k h VAL 150 Ca -0.36 -1.10 -0.00 0.00 -1.23 0.00 0.00 66.70 64.01 3h1k h VAL 150 Cb 1.97 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 32.43 3h1k h VAL 150 CO 0.11 0.36 -0.45 0.00 -1.23 0.00 0.00 177.57 176.36 3h1k h ALA 151 N 0.81 -0.95 0.00 5.19 0.00 -1.67 -1.22 119.26 121.43 3h1k h ALA 151 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h1k h ALA 151 Cb 0.55 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h1k h ALA 151 CO 0.03 -1.08 0.00 1.19 0.00 0.00 0.00 179.25 179.39 3h1k n PHE 152 N -5.51 0.00 0.31 0.00 3.01 -1.16 -1.95 117.46 112.15 3h1k n PHE 152 Ca -0.10 -0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.48 3h1k n PHE 152 Cb 0.42 -0.04 0.18 0.00 -0.01 0.00 0.00 39.48 40.03 3h1k n PHE 152 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3h1k h GLN 153 N 0.59 0.00 -4.54 -1.08 4.15 -1.20 -3.40 115.11 109.62 3h1k h GLN 153 Ca 0.00 0.00 -0.71 0.00 0.77 0.00 0.00 58.65 58.71 3h1k h GLN 153 Cb 0.21 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 27.62 3h1k h GLN 153 CO 0.00 0.00 -0.52 -1.12 -1.93 0.00 0.00 178.83 175.26 3h1k s SER 154 N -5.52 5.54 0.61 -0.69 0.01 -0.82 -4.93 113.70 107.90 3h1k s SER 154 Ca 0.06 -1.34 0.29 0.00 1.31 0.00 0.00 55.95 56.27 3h1k s SER 154 Cb 0.08 -1.95 1.53 0.00 0.21 0.00 0.00 66.02 65.89 3h1k s SER 154 CO 0.68 -0.45 1.92 -0.65 0.41 0.00 0.00 173.24 175.15 3h1k h PRO 155 N 8.34 0.00 -1.10 12.44 0.11 -1.88 0.40 132.00 150.31 3h1k h PRO 155 Ca -0.23 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.20 3h1k h PRO 155 Cb 1.08 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 3h1k h PRO 155 CO 0.69 0.00 0.69 0.37 -0.21 0.00 0.00 178.00 179.54 3h1k h GLN 156 N 0.00 0.31 -0.00 1.05 4.15 -1.94 1.78 115.11 120.46 3h1k h GLN 156 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3h1k h GLN 156 Cb 0.96 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.58 3h1k h GLN 156 CO -0.00 0.21 -0.47 1.55 -1.93 0.00 0.00 178.83 178.18 3h1k n VAL 157 N -4.75 0.00 0.04 2.39 3.14 0.14 -3.57 118.33 115.73 3h1k n VAL 157 Ca 0.30 -0.02 -0.20 0.00 -2.96 0.00 0.00 64.34 61.45 3h1k n VAL 157 Cb 1.03 0.30 -0.11 0.00 -1.06 0.00 0.00 33.84 33.99 3h1k n VAL 157 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3h1k h GLY 158 N 4.99 0.69 1.52 7.55 0.00 0.27 -3.12 103.07 114.97 3h1k h GLY 158 Ca 0.00 -1.27 -0.28 0.00 0.00 0.00 0.00 47.33 45.79 3h1k h GLY 158 CO 0.00 1.12 -1.33 -0.39 0.00 0.00 0.00 176.54 175.94 3h1k h VAL 159 N 0.24 1.39 -0.25 4.60 -1.51 -1.57 -3.27 116.25 115.88 3h1k h VAL 159 Ca -0.13 -3.01 0.05 0.00 -1.23 0.00 0.00 66.70 62.38 3h1k h VAL 159 Cb 1.66 2.86 -0.01 0.00 -2.13 0.00 0.00 31.29 33.67 3h1k h VAL 159 CO 0.19 0.86 0.17 -0.07 -1.23 0.00 0.00 177.57 177.50 3h1k h LEU 160 N 0.06 0.11 -0.02 4.19 -0.00 -1.66 0.79 115.31 118.79 3h1k h LEU 160 Ca -0.16 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.69 3h1k h LEU 160 Cb 1.97 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.60 3h1k h LEU 160 CO 0.18 0.08 -0.10 -0.33 -0.00 0.00 0.00 178.44 178.26 3h1k h GLU 161 N 0.13 0.10 0.00 1.13 4.39 -1.62 -3.12 114.58 115.59 3h1k h GLU 161 Ca 0.11 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 3h1k h GLU 161 Cb 0.28 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3h1k h GLU 161 CO -0.01 0.75 -0.35 -0.91 -1.16 0.00 0.00 179.01 177.32 3h1k h ASN 162 N -0.51 0.00 0.00 1.42 2.35 -1.47 -2.87 115.58 114.50 3h1k h ASN 162 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3h1k h ASN 162 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3h1k h ASN 162 CO 0.02 0.35 0.00 -0.11 -1.65 0.00 0.00 177.43 176.05 3h1k n LEU 163 N -3.72 0.00 -0.47 1.61 7.94 0.27 -0.51 117.00 122.12 3h1k n LEU 163 Ca -0.01 0.92 0.38 0.00 -1.11 0.00 0.00 56.01 56.20 3h1k n LEU 163 Cb 0.45 -0.42 0.67 0.00 0.53 0.00 0.00 43.42 44.64 3h1k n LEU 163 CO 0.37 -0.42 1.27 0.45 -1.11 0.00 0.00 177.39 177.94 3h1k h HIS 164 N 0.00 0.45 0.73 1.96 3.86 -1.58 0.17 115.15 120.74 3h1k h HIS 164 Ca 0.00 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3h1k h HIS 164 Cb 0.00 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 28.37 3h1k h HIS 164 CO 0.19 -0.18 -0.35 0.00 0.86 0.00 0.00 177.93 178.45 3h1k h ALA 165 N 1.53 -0.98 0.00 2.45 0.00 -1.21 -1.49 119.26 119.56 3h1k h ALA 165 Ca 0.82 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3h1k h ALA 165 Cb 2.69 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.85 3h1k h ALA 165 CO -0.36 -0.95 0.00 0.00 0.00 0.00 0.00 179.25 177.94 3h1k n ALA 166 N -2.65 2.18 -0.02 0.00 0.00 0.49 -2.66 120.51 117.85 3h1k n ALA 166 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 3h1k n ALA 166 Cb 0.40 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 3h1k n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1k n ALA 167 N -0.13 1.89 -3.89 0.00 0.00 -0.48 0.23 120.51 118.12 3h1k n ALA 167 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 3h1k n ALA 167 Cb 0.11 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 3h1k n ALA 167 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h1k n TYR 168 N -2.49 -0.43 0.00 0.00 4.02 -0.58 -0.08 117.16 117.59 3h1k n TYR 168 Ca -0.08 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 3h1k n TYR 168 Cb 0.61 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 3h1k n TYR 168 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3h1k n LYS 169 N -0.37 3.09 -3.94 -0.72 5.02 -1.22 -4.45 118.16 115.57 3h1k n LYS 169 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 3h1k n LYS 169 Cb 0.09 -0.40 -0.00 0.00 -0.02 0.00 0.00 35.03 34.70 3h1k n LYS 169 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3h1k s THR 170 N -0.51 0.00 0.00 -0.18 -4.23 -1.26 -4.92 115.64 104.53 3h1k s THR 170 Ca 0.00 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 3h1k s THR 170 Cb 0.00 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.05 3h1k s THR 170 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 3h1k n ALA 171 N -0.55 0.00 0.26 3.99 0.00 -1.26 0.17 120.51 123.12 3h1k n ALA 171 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.55 3h1k n ALA 171 Cb 0.61 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.83 3h1k n ALA 171 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3h1k h LEU 172 N 0.00 0.00 -0.17 0.00 3.38 -1.84 -0.88 115.31 115.79 3h1k h LEU 172 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1k h LEU 172 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h1k h LEU 172 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3h1k n ALA 173 N -1.90 2.00 -1.74 1.53 0.00 0.45 -4.76 120.51 116.09 3h1k n ALA 173 Ca -0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 3h1k n ALA 173 Cb 0.10 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 3h1k n ALA 173 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3h1k s ASN 174 N -3.72 6.14 0.51 0.00 0.01 -0.34 -3.93 114.94 113.62 3h1k s ASN 174 Ca 0.09 1.71 -0.18 0.00 -0.71 0.00 0.00 52.86 53.77 3h1k s ASN 174 Cb 0.13 -2.52 -0.07 0.00 0.41 0.00 0.00 41.25 39.19 3h1k s ASN 174 CO 0.45 -0.92 1.02 -2.16 -1.51 0.00 0.00 177.10 173.98 3h1k s PRO 175 N -4.09 3.77 0.18 -0.60 0.04 -1.26 -4.90 135.00 128.14 3h1k s PRO 175 Ca 0.61 1.18 0.23 0.00 0.04 0.00 0.00 61.00 63.07 3h1k s PRO 175 Cb -0.13 -2.10 0.22 0.00 0.04 0.00 0.00 34.50 32.52 3h1k s PRO 175 CO 0.35 -0.44 1.25 1.25 0.04 0.00 0.00 177.00 179.45 3h1k h LEU 176 N 1.14 0.00 -7.95 -3.56 5.85 -1.96 -3.44 115.31 105.40 3h1k h LEU 176 Ca -0.48 -0.11 -0.64 0.00 0.84 0.00 0.00 57.88 57.50 3h1k h LEU 176 Cb 1.20 0.00 -0.36 0.00 0.37 0.00 0.00 40.66 41.88 3h1k h LEU 176 CO 0.59 0.05 -0.84 -0.31 -0.34 0.00 0.00 178.44 177.60 3h1k s TYR 177 N -3.25 2.54 -0.32 1.25 4.12 -1.26 -4.74 117.35 115.69 3h1k s TYR 177 Ca 0.04 -1.53 -0.41 0.00 0.02 0.00 0.00 57.07 55.19 3h1k s TYR 177 Cb 0.11 -1.76 -0.18 0.00 -1.52 0.00 0.00 41.96 38.61 3h1k s TYR 177 CO 0.74 -0.75 1.30 0.00 0.02 0.00 0.00 175.55 176.86 3h1k n PRO 179 N 2.95 0.20 0.04 0.00 -0.04 -1.26 -4.87 135.00 132.01 3h1k n PRO 179 Ca 0.25 0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.73 3h1k n PRO 179 Cb -0.02 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.19 3h1k n PRO 179 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3h1k h ASP 180 N -0.77 -0.18 -0.99 3.54 3.32 -1.99 -2.96 116.42 116.39 3h1k h ASP 180 Ca -0.46 0.03 0.21 0.00 0.02 0.00 0.00 57.03 56.83 3h1k h ASP 180 Cb 1.31 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.85 3h1k h ASP 180 CO 0.44 -0.09 0.62 0.10 -1.72 0.00 0.00 179.24 178.58 3h1k h TYR 181 N -0.11 0.88 -0.06 4.55 -0.00 -2.03 0.27 116.97 120.47 3h1k h TYR 181 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.79 3h1k h TYR 181 Cb 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 36.73 36.61 3h1k h TYR 181 CO -0.14 0.18 0.00 0.54 -0.00 0.00 0.00 178.16 178.75 3h1k n ARG 182 N -4.68 1.25 -2.08 0.10 1.74 -1.12 -4.73 116.66 107.12 3h1k n ARG 182 Ca 0.23 -0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 56.51 3h1k n ARG 182 Cb 0.65 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 3h1k n ARG 182 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h1k s ILE 183 N -1.92 3.55 0.00 0.55 -1.09 0.94 -2.06 121.20 121.16 3h1k s ILE 183 Ca 0.28 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 3h1k s ILE 183 Cb 0.13 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 3h1k s ILE 183 CO 0.22 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 3h1k n GLY 184 N 3.92 1.43 0.91 6.18 0.00 -1.26 -4.85 105.19 111.52 3h1k n GLY 184 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 3h1k n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h1k n LYS 185 N -2.00 2.10 -2.66 1.61 5.02 -0.88 -4.95 118.16 116.40 3h1k n LYS 185 Ca 0.00 -1.95 -0.34 0.00 -2.02 0.00 0.00 58.31 54.00 3h1k n LYS 185 Cb 0.00 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 3h1k n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h1k s ILE 186 N -1.42 4.02 0.48 -0.18 1.01 -1.24 -5.06 121.20 118.81 3h1k s ILE 186 Ca 0.29 1.30 0.07 0.00 0.00 0.00 0.00 60.65 62.31 3h1k s ILE 186 Cb 0.18 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 39.12 3h1k s ILE 186 CO 0.26 -0.24 0.40 0.42 0.00 0.00 0.00 174.94 175.78 3h1k s THR 187 N -2.02 2.16 0.09 2.92 -4.23 -1.26 -5.01 115.64 108.28 3h1k s THR 187 Ca 0.64 -1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 59.66 3h1k s THR 187 Cb -0.14 -2.58 -0.26 0.00 1.34 0.00 0.00 72.50 70.87 3h1k s THR 187 CO 0.18 0.00 1.18 -1.28 -0.54 0.00 0.00 174.62 174.16 3h1k h SER 188 N 0.89 0.59 -0.38 3.99 0.87 -1.93 -2.96 113.55 114.62 3h1k h SER 188 Ca -0.39 -0.56 -0.03 0.00 -1.23 0.00 0.00 61.79 59.59 3h1k h SER 188 Cb 1.28 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 3h1k h SER 188 CO 0.57 1.39 0.12 -0.33 -0.53 0.00 0.00 176.83 178.06 3h1k h GLU 189 N 0.18 0.59 -0.73 2.24 3.07 -1.95 -1.79 114.58 116.19 3h1k h GLU 189 Ca -0.14 -0.12 0.08 0.00 -0.50 0.00 0.00 59.36 58.68 3h1k h GLU 189 Cb 1.84 -0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 29.60 3h1k h GLU 189 CO 0.20 0.59 0.40 1.96 -1.40 0.00 0.00 179.01 180.76 3h1k h GLN 190 N 0.47 0.67 0.03 2.33 4.20 -1.95 0.13 115.11 120.98 3h1k h GLN 190 Ca 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3h1k h GLN 190 Cb 0.25 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 3h1k h GLN 190 CO -0.00 0.45 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.51 3h1k h LEU 191 N 0.69 -0.05 -0.06 1.46 3.38 -1.29 -0.80 115.31 118.64 3h1k h LEU 191 Ca 0.34 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.32 3h1k h LEU 191 Cb 0.29 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3h1k h LEU 191 CO -0.23 -0.03 -0.04 1.41 0.09 0.00 0.00 178.44 179.65 3h1k n HIS 192 N -2.28 -0.03 -0.30 1.13 8.25 -0.71 -0.38 115.22 120.90 3h1k n HIS 192 Ca -0.01 0.08 0.08 0.00 -0.26 0.00 0.00 57.72 57.61 3h1k n HIS 192 Cb 0.02 -0.45 0.20 0.00 1.12 0.00 0.00 29.99 30.88 3h1k n HIS 192 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3h1k h HIS 193 N 0.00 -0.12 -0.33 4.41 3.86 -0.80 0.75 115.15 122.91 3h1k h HIS 193 Ca 0.01 0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 3h1k h HIS 193 Cb 0.02 0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 3h1k h HIS 193 CO -0.83 -0.33 0.01 0.35 0.86 0.00 0.00 177.93 177.99 3h1k h PHE 194 N 0.06 -0.00 0.08 2.45 3.57 0.83 -0.32 116.94 123.60 3h1k h PHE 194 Ca 0.48 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.00 3h1k h PHE 194 Cb 0.89 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.68 3h1k h PHE 194 CO -0.50 -0.05 -0.04 0.28 -2.23 0.00 0.00 178.31 175.77 3h1k h VAL 195 N 0.10 1.11 -0.54 1.41 2.07 0.17 0.58 116.25 121.15 3h1k h VAL 195 Ca 0.16 -0.68 0.16 0.00 0.82 0.00 0.00 66.70 67.15 3h1k h VAL 195 Cb 0.21 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3h1k h VAL 195 CO -0.26 0.17 0.39 1.56 0.02 0.00 0.00 177.57 179.45 3h1k h GLN 196 N -0.42 0.01 0.15 1.57 4.20 0.08 0.19 115.11 120.89 3h1k h GLN 196 Ca -0.01 -0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.36 3h1k h GLN 196 Cb 0.36 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 3h1k h GLN 196 CO 0.02 0.01 -1.74 -0.91 -0.67 0.00 0.00 178.83 175.54 3h1k h ASN 197 N 0.01 0.49 0.00 1.46 2.35 -0.83 -3.43 115.58 115.62 3h1k h ASN 197 Ca 0.26 -0.78 -0.23 0.00 -0.55 0.00 0.00 56.30 55.00 3h1k h ASN 197 Cb 1.02 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 3h1k h ASN 197 CO -0.00 1.66 -1.88 0.59 -1.65 0.00 0.00 177.43 176.15 3h1k n ASN 198 N -3.50 1.78 -3.77 5.81 3.02 0.17 -2.82 115.26 115.95 3h1k n ASN 198 Ca -0.23 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.90 3h1k n ASN 198 Cb 1.06 0.86 0.00 0.00 -0.61 0.00 0.00 39.78 41.10 3h1k n ASN 198 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h1k n PHE 199 N -2.46 3.22 -4.81 3.10 3.01 0.02 -4.77 117.46 114.77 3h1k n PHE 199 Ca -0.20 -2.89 -0.32 0.00 1.01 0.00 0.00 57.45 55.05 3h1k n PHE 199 Cb 0.90 -2.27 -0.17 0.00 -0.01 0.00 0.00 39.48 37.93 3h1k n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3h1k s THR 200 N 1.83 2.02 0.00 4.37 -4.23 -1.26 -4.66 115.64 113.70 3h1k s THR 200 Ca 0.44 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 3h1k s THR 200 Cb 0.12 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.19 3h1k s THR 200 CO -0.05 0.54 0.00 -1.54 -0.54 0.00 0.00 174.62 173.04 3h1k n SER 201 N 3.93 0.00 0.17 3.99 3.41 -1.26 0.86 113.62 124.71 3h1k n SER 201 Ca -0.20 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.60 3h1k n SER 201 Cb 0.52 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 65.25 3h1k n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1k h ALA 202 N 0.00 1.89 -0.01 7.33 0.00 -1.64 0.40 119.26 127.22 3h1k h ALA 202 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h1k h ALA 202 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h1k h ALA 202 CO 0.00 -0.52 -0.46 0.54 0.00 0.00 0.00 179.25 178.81 3h1k n ARG 203 N -3.55 1.28 -4.33 0.00 1.74 0.25 -4.94 116.66 107.11 3h1k n ARG 203 Ca 0.04 -0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 55.83 3h1k n ARG 203 Cb 0.51 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.41 3h1k n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3h1k s MET 204 N -2.39 2.83 -0.04 5.56 -1.94 0.14 -2.19 119.30 121.27 3h1k s MET 204 Ca 0.17 -0.56 -0.01 0.00 -1.71 0.00 0.00 55.69 53.58 3h1k s MET 204 Cb 0.17 -2.69 0.03 0.00 2.01 0.00 0.00 34.83 34.35 3h1k s MET 204 CO 0.55 0.65 0.03 0.00 -0.01 0.00 0.00 175.02 176.24 3h1k s ALA 205 N -1.02 0.32 -1.12 3.03 0.00 -0.64 -3.25 121.76 119.08 3h1k s ALA 205 Ca 0.18 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 3h1k s ALA 205 Cb -0.11 -0.53 0.21 0.00 0.00 0.00 0.00 23.12 22.69 3h1k s ALA 205 CO 0.08 -0.34 1.23 -1.17 0.00 0.00 0.00 175.76 175.55 3h1k s LEU 206 N 1.73 5.71 0.00 0.00 2.96 0.42 -0.87 118.68 128.63 3h1k s LEU 206 Ca -0.00 -3.14 0.00 0.00 -0.22 0.00 0.00 54.13 50.77 3h1k s LEU 206 Cb -0.13 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.26 3h1k s LEU 206 CO -0.03 -0.57 0.00 0.52 -1.32 0.00 0.00 176.35 174.95 3h1k n VAL 207 N 3.86 0.00 0.00 1.68 0.31 -0.75 -3.11 118.33 120.32 3h1k n VAL 207 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 3h1k n VAL 207 Cb 0.42 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 3h1k n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h1k n GLY 208 N 4.06 4.00 0.00 2.92 0.00 -1.07 -3.69 105.19 111.42 3h1k n GLY 208 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3h1k n GLY 208 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h1k n ILE 209 N 0.00 0.00 -0.33 -0.61 5.41 -0.92 -3.85 119.36 119.05 3h1k n ILE 209 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3h1k n ILE 209 Cb 0.00 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 3h1k n ILE 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h1k n GLY 210 N 5.00 0.00 3.13 7.39 0.00 -1.20 -4.07 105.19 115.44 3h1k n GLY 210 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3h1k n GLY 210 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h1k s VAL 211 N -0.33 0.18 0.14 1.61 -7.23 -1.25 -4.62 120.40 108.90 3h1k s VAL 211 Ca 0.00 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 3h1k s VAL 211 Cb 0.00 -1.64 -0.07 0.00 0.56 0.00 0.00 36.38 35.23 3h1k s VAL 211 CO 0.00 -0.80 1.04 -0.75 -0.31 0.00 0.00 175.10 174.28 3h1k s LYS 212 N -3.95 4.64 0.38 4.82 2.20 -1.26 -3.26 119.74 123.31 3h1k s LYS 212 Ca 0.11 1.60 0.10 0.00 -0.36 0.00 0.00 55.97 57.43 3h1k s LYS 212 Cb 0.07 -3.32 0.88 0.00 -1.51 0.00 0.00 37.83 33.94 3h1k s LYS 212 CO -0.07 0.13 1.90 1.25 -0.36 0.00 0.00 175.35 178.20 3h1k h HIS 213 N 5.37 0.71 -0.52 4.03 -0.00 -1.95 -2.46 115.15 120.32 3h1k h HIS 213 Ca -0.44 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.05 3h1k h HIS 213 Cb 1.21 -0.23 -0.08 0.00 -0.00 0.00 0.00 27.41 28.32 3h1k h HIS 213 CO 0.64 0.28 0.06 0.66 -0.00 0.00 0.00 177.93 179.57 3h1k h SER 214 N 0.62 -0.09 0.53 3.26 4.64 -2.00 -1.94 113.55 118.57 3h1k h SER 214 Ca 0.40 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.81 3h1k h SER 214 Cb 0.69 0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.95 3h1k h SER 214 CO -0.16 -0.02 -0.26 0.44 -0.87 0.00 0.00 176.83 175.96 3h1k h ASP 215 N 0.19 -0.61 0.00 4.97 3.32 -1.85 -1.54 116.42 120.91 3h1k h ASP 215 Ca 0.27 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3h1k h ASP 215 Cb 0.39 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3h1k h ASP 215 CO -0.38 -0.32 0.46 -0.11 -1.72 0.00 0.00 179.24 177.16 3h1k n LEU 216 N -4.54 0.20 -0.06 1.55 7.94 -1.17 -0.44 117.00 120.49 3h1k n LEU 216 Ca -0.09 0.42 -0.03 0.00 -1.11 0.00 0.00 56.01 55.20 3h1k n LEU 216 Cb 0.28 -0.30 -0.01 0.00 0.53 0.00 0.00 43.42 43.92 3h1k n LEU 216 CO 0.21 -0.49 -0.23 0.50 -1.11 0.00 0.00 177.39 176.28 3h1k h LYS 217 N 0.00 0.00 -0.99 1.96 3.64 -1.02 -3.24 116.57 116.92 3h1k h LYS 217 Ca 0.00 0.00 0.32 0.00 -1.27 0.00 0.00 60.65 59.70 3h1k h LYS 217 Cb 0.91 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.58 3h1k h LYS 217 CO 0.00 0.00 0.52 0.37 -2.27 0.00 0.00 179.45 178.07 3h1k h GLN 218 N -0.90 0.28 0.00 1.90 4.15 0.29 -0.96 115.11 119.86 3h1k h GLN 218 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3h1k h GLN 218 Cb 0.33 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3h1k h GLN 218 CO 0.00 0.18 0.00 0.28 -1.93 0.00 0.00 178.83 177.36 3h1k n VAL 219 N -5.09 0.00 -0.30 2.39 0.31 -0.77 -2.67 118.33 112.20 3h1k n VAL 219 Ca 0.31 1.43 -0.00 0.00 -0.01 0.00 0.00 64.34 66.06 3h1k n VAL 219 Cb 0.97 -2.42 0.04 0.00 -0.91 0.00 0.00 33.84 31.51 3h1k n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h1k n ALA 220 N -1.92 -0.07 -1.00 3.52 0.00 -0.43 -3.16 120.51 117.44 3h1k n ALA 220 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.23 3h1k n ALA 220 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3h1k n ALA 220 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h1k n GLU 221 N -5.16 0.00 -2.00 0.00 0.28 -0.81 -2.18 120.64 110.76 3h1k n GLU 221 Ca 0.08 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.83 3h1k n GLU 221 Cb 0.32 -0.66 -0.05 0.00 1.43 0.00 0.00 31.44 32.48 3h1k n GLU 221 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3h1k s GLN 222 N -0.42 2.44 0.00 3.44 0.74 -1.09 -2.19 119.66 122.58 3h1k s GLN 222 Ca 0.00 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.04 3h1k s GLN 222 Cb 0.00 -5.07 0.00 0.00 1.10 0.00 0.00 33.01 29.04 3h1k s GLN 222 CO 0.00 -3.60 0.00 1.19 -0.55 0.00 0.00 175.29 172.33 3h1k n PHE 223 N 14.53 0.00 -3.03 1.67 0.99 -1.20 -4.59 117.46 125.83 3h1k n PHE 223 Ca 0.41 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.45 3h1k n PHE 223 Cb 0.47 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.89 3h1k n PHE 223 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3h1k s LEU 224 N 0.00 4.08 0.00 4.37 1.43 -0.93 -5.04 118.68 122.59 3h1k s LEU 224 Ca 0.00 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 3h1k s LEU 224 Cb 0.00 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.26 3h1k s LEU 224 CO 0.00 -0.46 0.00 0.59 0.23 0.00 0.00 176.35 176.71 3h1k n ASN 225 N 5.89 1.41 0.00 2.29 4.13 -1.26 -4.83 115.26 122.89 3h1k n ASN 225 Ca 0.01 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.73 3h1k n ASN 225 Cb 0.48 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 3h1k n ASN 225 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3h1k n ILE 226 N 0.00 0.00 0.00 2.41 2.08 -1.26 -4.84 119.36 117.75 3h1k n ILE 226 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3h1k n ILE 226 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 3h1k n ILE 226 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 3h1k n ARG 227 N -1.54 0.00 -3.09 0.38 -4.01 -1.26 -4.85 116.66 102.28 3h1k n ARG 227 Ca 0.00 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.66 3h1k n ARG 227 Cb 0.00 0.00 0.02 0.00 -3.04 0.00 0.00 32.46 29.44 3h1k n ARG 227 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 3h1k n SER 228 N 0.00 -6.96 0.00 2.89 3.41 -1.26 -4.67 113.62 107.02 3h1k n SER 228 Ca 0.00 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 3h1k n SER 228 Cb 0.00 -3.54 0.00 0.00 -0.26 0.00 0.00 64.21 60.41 3h1k n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1k n GLY 229 N 0.21 -0.00 0.00 5.00 0.00 -1.26 -4.95 105.19 104.19 3h1k n GLY 229 Ca 0.01 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3h1k n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1k n ALA 230 N -1.04 2.20 -0.19 4.61 0.00 -1.26 -3.11 120.51 121.73 3h1k n ALA 230 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3h1k n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3h1k n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1k n GLY 231 N -0.11 0.76 3.74 0.00 0.00 -1.26 -4.66 105.19 103.66 3h1k n GLY 231 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 3h1k n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h1k s THR 232 N 0.00 2.58 -0.15 2.61 2.01 -1.13 -5.02 115.64 116.55 3h1k s THR 232 Ca 0.00 0.30 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 3h1k s THR 232 Cb 0.00 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 3h1k s THR 232 CO 0.00 -0.13 0.13 -0.44 -0.69 0.00 0.00 174.62 173.49 3h1k s SER 233 N -2.01 6.30 0.03 3.53 0.01 -1.26 -4.96 113.70 115.34 3h1k s SER 233 Ca 0.74 0.38 -0.30 0.00 1.31 0.00 0.00 55.95 58.08 3h1k s SER 233 Cb -0.28 -2.06 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 3h1k s SER 233 CO 0.41 0.33 1.27 -0.55 0.41 0.00 0.00 173.24 175.11 3h1k s SER 234 N -0.57 6.99 -0.09 2.44 0.15 -1.26 -4.92 113.70 116.44 3h1k s SER 234 Ca 0.13 2.03 -0.35 0.00 0.70 0.00 0.00 55.95 58.45 3h1k s SER 234 Cb -0.12 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.49 3h1k s SER 234 CO 0.02 -0.57 1.81 0.00 1.20 0.00 0.00 173.24 175.70 3h1k n ALA 235 N 4.53 0.69 -1.55 5.45 0.00 -1.26 -4.80 120.51 123.57 3h1k n ALA 235 Ca 0.11 0.32 -0.53 0.00 0.00 0.00 0.00 53.44 53.34 3h1k n ALA 235 Cb 0.45 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 3h1k n ALA 235 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h1k n LYS 236 N 5.98 0.75 -2.25 0.00 5.02 -1.26 -4.58 118.16 121.81 3h1k n LYS 236 Ca 0.23 0.27 -0.43 0.00 -2.02 0.00 0.00 58.31 56.36 3h1k n LYS 236 Cb 0.26 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 3h1k n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1k s ALA 237 N 0.10 3.33 0.15 7.82 0.00 -1.26 -4.85 121.76 127.06 3h1k s ALA 237 Ca 0.83 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 3h1k s ALA 237 Cb -1.02 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 18.24 3h1k s ALA 237 CO 0.52 -1.83 0.35 0.99 0.00 0.00 0.00 175.76 175.79 3h1k s THR 238 N 4.75 5.22 -0.03 0.00 2.01 -1.26 -4.97 115.64 121.37 3h1k s THR 238 Ca 0.64 -0.20 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 3h1k s THR 238 Cb -0.21 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3h1k s THR 238 CO 0.26 -0.02 0.25 -0.47 -0.69 0.00 0.00 174.62 173.94 3h1k s TYR 239 N -1.71 3.60 0.00 4.92 5.04 -1.26 -3.45 117.35 124.49 3h1k s TYR 239 Ca 0.39 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 3h1k s TYR 239 Cb -0.12 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.18 3h1k s TYR 239 CO 0.27 0.66 0.00 1.87 -1.34 0.00 0.00 175.55 177.01 3h1k n TRP 240 N 1.47 0.00 -0.04 4.97 -0.00 0.89 -4.82 117.44 119.91 3h1k n TRP 240 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.36 3h1k n TRP 240 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 3h1k n TRP 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1k n GLY 241 N 2.32 0.56 4.04 5.87 0.00 -1.07 -5.00 105.19 111.91 3h1k n GLY 241 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 3h1k n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h1k s GLY 242 N -1.20 1.71 -0.19 -0.02 0.00 0.61 -4.80 107.32 103.44 3h1k s GLY 242 Ca 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 44.72 42.50 3h1k s GLY 242 CO 0.00 -1.71 0.24 1.85 0.00 0.00 0.00 173.10 173.48 3h1k s GLU 243 N -4.69 0.19 -0.08 2.90 2.12 -1.25 -2.81 118.70 115.07 3h1k s GLU 243 Ca 0.62 0.32 -0.00 0.00 0.36 0.00 0.00 54.97 56.27 3h1k s GLU 243 Cb -0.05 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.36 3h1k s GLU 243 CO 0.39 -0.59 -0.05 0.42 -0.54 0.00 0.00 175.26 174.89 3h1k s ILE 244 N 2.36 3.85 -0.07 -3.70 1.01 -1.17 -5.00 121.20 118.47 3h1k s ILE 244 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3h1k s ILE 244 Cb -0.15 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.75 3h1k s ILE 244 CO -0.12 0.59 -0.05 -0.13 0.00 0.00 0.00 174.94 175.23 3h1k s ARG 245 N -0.67 1.01 -0.66 2.79 0.52 -1.26 -2.27 118.95 118.40 3h1k s ARG 245 Ca 0.10 -0.11 -0.06 0.00 -0.52 0.00 0.00 55.73 55.14 3h1k s ARG 245 Cb -0.11 -1.10 0.17 0.00 0.52 0.00 0.00 34.95 34.43 3h1k s ARG 245 CO 0.02 -0.17 0.51 -2.00 0.02 0.00 0.00 175.30 173.67 3h1k s GLU 246 N 1.36 2.80 0.01 3.54 2.12 -0.22 -5.01 118.70 123.30 3h1k s GLU 246 Ca -0.04 -2.43 -0.30 0.00 0.36 0.00 0.00 54.97 52.56 3h1k s GLU 246 Cb -0.14 -3.92 -0.06 0.00 0.26 0.00 0.00 34.13 30.28 3h1k s GLU 246 CO -0.03 -1.20 1.36 -1.14 -0.54 0.00 0.00 175.26 173.72 3h1k s GLN 247 N 0.15 4.30 0.00 4.30 2.00 -1.26 -2.63 119.66 126.52 3h1k s GLN 247 Ca 0.16 1.93 0.01 0.00 -2.00 0.00 0.00 55.36 55.46 3h1k s GLN 247 Cb -0.18 -3.52 0.02 0.00 0.80 0.00 0.00 33.01 30.13 3h1k s GLN 247 CO -0.05 -0.53 0.78 0.27 -0.50 0.00 0.00 175.29 175.27 3h1k n ASN 248 N 5.11 -0.00 -3.65 6.67 2.04 -0.99 -4.94 115.26 119.49 3h1k n ASN 248 Ca 0.12 -1.54 -0.28 0.00 -0.44 0.00 0.00 54.58 52.44 3h1k n ASN 248 Cb 0.44 -0.09 0.03 0.00 -2.53 0.00 0.00 39.78 37.64 3h1k n ASN 248 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1k n GLY 249 N 0.02 -1.05 3.49 4.83 0.00 -1.26 -4.87 105.19 106.35 3h1k n GLY 249 Ca -0.01 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 3h1k n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h1k s HIS 250 N -3.36 2.60 0.37 1.61 3.76 -1.26 -4.86 115.29 114.16 3h1k s HIS 250 Ca 0.37 -0.23 0.11 0.00 -0.15 0.00 0.00 55.06 55.16 3h1k s HIS 250 Cb -0.14 -1.45 0.88 0.00 1.11 0.00 0.00 32.58 32.99 3h1k s HIS 250 CO 0.86 0.31 1.88 0.66 -0.85 0.00 0.00 174.74 177.60 3h1k h SER 251 N 4.26 0.58 -2.03 1.40 4.64 -1.97 -3.21 113.55 117.22 3h1k h SER 251 Ca -0.48 0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 60.42 3h1k h SER 251 Cb 1.16 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3h1k h SER 251 CO 0.48 0.29 -0.34 -0.76 -0.87 0.00 0.00 176.83 175.64 3h1k s LEU 252 N -9.69 4.04 -0.34 5.97 1.43 -1.26 -1.52 118.68 117.31 3h1k s LEU 252 Ca -0.09 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 3h1k s LEU 252 Cb 0.22 -2.84 0.13 0.00 0.03 0.00 0.00 46.19 43.73 3h1k s LEU 252 CO 0.78 -0.35 0.20 -0.69 0.23 0.00 0.00 176.35 176.52 3h1k s VAL 253 N -2.16 0.14 0.37 -1.59 1.01 -1.08 -3.69 120.40 113.41 3h1k s VAL 253 Ca 0.42 -1.57 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 3h1k s VAL 253 Cb -0.09 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 3h1k s VAL 253 CO 0.31 -0.94 1.05 -1.00 0.00 0.00 0.00 175.10 174.52 3h1k s HIS 254 N 1.23 3.34 -0.27 5.22 3.76 -1.20 -3.45 115.29 123.93 3h1k s HIS 254 Ca 0.16 1.66 -0.19 0.00 -0.15 0.00 0.00 55.06 56.55 3h1k s HIS 254 Cb -0.22 -3.14 0.07 0.00 1.11 0.00 0.00 32.58 30.40 3h1k s HIS 254 CO -0.05 -0.57 0.68 0.00 -0.85 0.00 0.00 174.74 173.94 3h1k s ALA 255 N -1.57 -1.77 -0.05 -1.40 0.00 -1.11 -1.40 121.76 114.46 3h1k s ALA 255 Ca 0.55 2.20 0.02 0.00 0.00 0.00 0.00 51.96 54.73 3h1k s ALA 255 Cb -0.24 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.61 3h1k s ALA 255 CO 0.30 -0.35 -0.10 0.00 0.00 0.00 0.00 175.76 175.60 3h1k s ALA 256 N 1.15 1.04 -0.12 0.00 0.00 -0.56 -0.05 121.76 123.21 3h1k s ALA 256 Ca -0.06 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.60 3h1k s ALA 256 Cb -0.05 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.61 3h1k s ALA 256 CO -0.12 0.10 -0.14 0.08 0.00 0.00 0.00 175.76 175.68 3h1k s VAL 257 N 0.61 1.50 0.33 0.00 1.01 -1.13 -1.72 120.40 120.99 3h1k s VAL 257 Ca -0.11 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.31 3h1k s VAL 257 Cb -0.14 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3h1k s VAL 257 CO 0.02 0.44 0.31 0.68 0.00 0.00 0.00 175.10 176.55 3h1k s VAL 258 N 1.21 0.00 0.12 2.92 -7.23 -1.15 -1.79 120.40 114.48 3h1k s VAL 258 Ca -0.02 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 3h1k s VAL 258 Cb -0.14 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 3h1k s VAL 258 CO -0.05 0.00 0.12 -0.89 -0.31 0.00 0.00 175.10 173.97 3h1k s THR 259 N -3.39 0.12 -0.30 5.32 2.01 0.15 -1.63 115.64 117.91 3h1k s THR 259 Ca 0.39 -1.63 -0.33 0.00 0.31 0.00 0.00 61.69 60.43 3h1k s THR 259 Cb 0.02 -1.77 -0.09 0.00 0.01 0.00 0.00 72.50 70.67 3h1k s THR 259 CO 0.26 -0.56 2.19 1.21 -0.69 0.00 0.00 174.62 177.04 3h1k n GLU 260 N -0.08 1.36 0.00 4.92 2.13 -1.26 -1.32 120.64 126.39 3h1k n GLU 260 Ca -0.09 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.10 3h1k n GLU 260 Cb 0.63 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.64 3h1k n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h1k n GLY 261 N 6.27 1.26 2.03 8.31 0.00 -0.71 -4.83 105.19 117.53 3h1k n GLY 261 Ca 0.37 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 3h1k n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1k n ALA 262 N -3.00 0.35 -2.60 4.61 0.00 -1.26 -4.13 120.51 114.48 3h1k n ALA 262 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 53.44 52.12 3h1k n ALA 262 Cb 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 19.45 19.57 3h1k n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1k s ALA 263 N -2.69 3.08 0.60 0.00 0.00 -1.26 -2.10 121.76 119.39 3h1k s ALA 263 Ca 0.33 -2.26 -0.20 0.00 0.00 0.00 0.00 51.96 49.84 3h1k s ALA 263 Cb -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 3h1k s ALA 263 CO 0.22 -0.09 1.30 0.28 0.00 0.00 0.00 175.76 177.46 3h1k n VAL 264 N -0.92 4.34 0.00 0.00 0.31 0.19 -2.02 118.33 120.23 3h1k n VAL 264 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 3h1k n VAL 264 Cb 0.66 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 3h1k n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h1k n GLY 265 N 0.88 1.58 3.20 2.92 0.00 -1.26 -4.92 105.19 107.58 3h1k n GLY 265 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3h1k n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h1k n SER 266 N 0.59 -4.13 -0.08 1.61 2.88 -0.85 -4.93 113.62 108.71 3h1k n SER 266 Ca 0.00 0.30 -0.16 0.00 -1.33 0.00 0.00 58.87 57.69 3h1k n SER 266 Cb 0.00 -0.96 -0.13 0.00 -0.75 0.00 0.00 64.21 62.38 3h1k n SER 266 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h1k h ALA 267 N -1.05 0.06 0.00 -1.46 0.00 -1.92 -3.31 119.26 111.58 3h1k h ALA 267 Ca -0.44 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.82 3h1k h ALA 267 Cb 1.31 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3h1k h ALA 267 CO 0.30 0.16 0.00 -1.91 0.00 0.00 0.00 179.25 177.80 3h1k n GLU 268 N -4.57 0.00 -0.00 0.00 2.13 -1.26 -3.50 120.64 113.44 3h1k n GLU 268 Ca -0.15 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.67 3h1k n GLU 268 Cb 0.52 -1.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.23 3h1k n GLU 268 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h1k h ALA 269 N 1.00 -0.00 -1.74 4.31 0.00 -1.85 -3.36 119.26 117.62 3h1k h ALA 269 Ca 0.00 -0.00 0.53 0.00 0.00 0.00 0.00 54.91 55.44 3h1k h ALA 269 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 3h1k h ALA 269 CO 0.00 -0.00 1.21 -0.91 0.00 0.00 0.00 179.25 179.55 3h1k h ASN 270 N -0.08 0.08 0.25 0.00 2.35 -1.83 0.20 115.58 116.55 3h1k h ASN 270 Ca -0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3h1k h ASN 270 Cb 0.00 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3h1k h ASN 270 CO 0.00 -0.10 -0.47 0.00 -1.65 0.00 0.00 177.43 175.21 3h1k h ALA 271 N 1.24 -1.02 0.08 -0.83 0.00 -1.78 0.19 119.26 117.13 3h1k h ALA 271 Ca 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.69 3h1k h ALA 271 Cb 3.40 0.79 0.00 0.00 0.00 0.00 0.00 17.79 21.98 3h1k h ALA 271 CO -0.18 -1.10 -0.04 0.74 0.00 0.00 0.00 179.25 178.67 3h1k h PHE 272 N -0.78 -0.10 -0.98 0.00 -1.00 -0.78 1.23 116.94 114.54 3h1k h PHE 272 Ca -0.03 -0.00 0.34 0.00 2.81 0.00 0.00 57.97 61.09 3h1k h PHE 272 Cb 0.73 0.03 -0.17 0.00 3.61 0.00 0.00 35.95 40.15 3h1k h PHE 272 CO -0.36 0.03 0.33 0.77 -1.61 0.00 0.00 178.31 177.47 3h1k h SER 273 N -0.20 0.02 0.12 2.17 0.02 -1.21 2.75 113.55 117.21 3h1k h SER 273 Ca -0.01 0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 3h1k h SER 273 Cb 0.17 0.34 0.02 0.00 0.14 0.00 0.00 62.40 63.06 3h1k h SER 273 CO 0.02 -0.35 -0.70 0.58 -1.14 0.00 0.00 176.83 175.24 3h1k h VAL 274 N 0.06 1.55 -0.20 2.27 2.07 0.30 -2.93 116.25 119.36 3h1k h VAL 274 Ca 0.72 -2.50 0.06 0.00 0.82 0.00 0.00 66.70 65.79 3h1k h VAL 274 Cb 1.71 3.22 -0.01 0.00 -1.52 0.00 0.00 31.29 34.69 3h1k h VAL 274 CO -0.80 0.70 0.18 0.25 0.02 0.00 0.00 177.57 177.92 3h1k h LEU 275 N -0.48 0.00 0.54 2.57 5.85 0.58 0.18 115.31 124.55 3h1k h LEU 275 Ca -0.12 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 3h1k h LEU 275 Cb 1.54 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.58 3h1k h LEU 275 CO 0.12 0.00 -0.26 -0.61 -0.34 0.00 0.00 178.44 177.36 3h1k h GLN 276 N 0.00 -0.69 -0.98 1.25 4.15 0.46 -1.68 115.11 117.62 3h1k h GLN 276 Ca 0.10 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.68 3h1k h GLN 276 Cb 0.45 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 28.21 3h1k h GLN 276 CO -0.00 -0.46 0.61 0.45 -1.93 0.00 0.00 178.83 177.49 3h1k h HIS 277 N -0.79 1.10 -0.29 3.99 3.86 -1.06 0.56 115.15 122.52 3h1k h HIS 277 Ca -0.07 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3h1k h HIS 277 Cb 0.55 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 3h1k h HIS 277 CO 0.08 0.42 0.19 0.28 0.86 0.00 0.00 177.93 179.77 3h1k h VAL 278 N 0.95 1.03 0.00 2.45 2.07 -0.65 -0.94 116.25 121.16 3h1k h VAL 278 Ca 0.49 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.73 3h1k h VAL 278 Cb 0.50 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3h1k h VAL 278 CO -0.27 0.06 -1.10 -0.07 0.02 0.00 0.00 177.57 176.20 3h1k h LEU 279 N 0.32 0.00 0.00 2.57 3.38 0.38 -3.32 115.31 118.64 3h1k h LEU 279 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h1k h LEU 279 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3h1k h LEU 279 CO -0.02 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3h1k n GLY 280 N 1.36 0.90 2.57 0.83 0.00 0.16 -1.03 105.19 109.97 3h1k n GLY 280 Ca -0.05 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 3h1k n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1k s ALA 281 N 0.00 0.64 0.00 4.61 0.00 -1.26 -2.38 121.76 123.37 3h1k s ALA 281 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 3h1k s ALA 281 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.79 3h1k s ALA 281 CO 0.00 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 174.63 3h1k n GLY 282 N 5.23 0.35 3.98 0.00 0.00 -1.26 -4.95 105.19 108.53 3h1k n GLY 282 Ca -0.06 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 3h1k n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h1k s PRO 283 N -5.30 3.09 0.00 1.61 0.04 -1.26 -5.03 135.00 128.16 3h1k s PRO 283 Ca 0.00 -0.88 0.00 0.00 0.04 0.00 0.00 61.00 60.16 3h1k s PRO 283 Cb 0.00 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3h1k s PRO 283 CO 0.00 -0.03 0.21 1.28 0.04 0.00 0.00 177.00 178.50 3h1k n LEU 284 N -1.76 0.42 -4.03 -3.56 4.77 -1.26 -4.99 117.00 106.58 3h1k n LEU 284 Ca 0.00 -0.47 -0.32 0.00 -0.03 0.00 0.00 56.01 55.20 3h1k n LEU 284 Cb 0.58 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.52 3h1k n LEU 284 CO 0.43 0.10 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.54 3h1k s ILE 285 N -0.11 2.07 -0.24 -0.08 1.01 -1.26 -5.08 121.20 117.51 3h1k s ILE 285 Ca 0.00 -1.71 -0.36 0.00 0.00 0.00 0.00 60.65 58.59 3h1k s ILE 285 Cb 0.00 -2.27 -0.12 0.00 0.01 0.00 0.00 42.46 40.08 3h1k s ILE 285 CO 0.00 -0.16 1.99 1.17 0.00 0.00 0.00 174.94 177.94 3h1k n LYS 286 N 4.44 1.52 -2.27 2.79 4.81 -1.26 -1.27 118.16 126.93 3h1k n LYS 286 Ca -0.10 0.51 -0.12 0.00 -0.87 0.00 0.00 58.31 57.73 3h1k n LYS 286 Cb 0.42 -2.50 -0.00 0.00 0.02 0.00 0.00 35.03 32.97 3h1k n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3h1k n ARG 287 N 7.11 -1.11 0.00 1.64 1.74 -1.26 -5.01 116.66 119.78 3h1k n ARG 287 Ca 0.31 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 3h1k n ARG 287 Cb 0.24 -4.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.97 3h1k n ARG 287 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h1k n GLY 288 N -1.03 4.82 3.38 -0.13 0.00 -0.40 -5.16 105.19 106.68 3h1k n GLY 288 Ca -0.13 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 3h1k n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h1k s SER 289 N 0.45 2.89 -0.83 1.61 0.15 -1.26 -5.05 113.70 111.67 3h1k s SER 289 Ca 0.00 -1.01 -0.04 0.00 0.70 0.00 0.00 55.95 55.60 3h1k s SER 289 Cb 0.00 -0.19 0.21 0.00 -1.71 0.00 0.00 66.02 64.33 3h1k s SER 289 CO 0.00 -0.09 0.71 -0.44 1.20 0.00 0.00 173.24 174.61 3h1k s SER 290 N -3.31 5.99 0.46 5.45 0.01 -1.26 -4.85 113.70 116.20 3h1k s SER 290 Ca 0.24 -3.31 0.16 0.00 1.31 0.00 0.00 55.95 54.35 3h1k s SER 290 Cb -0.03 -1.96 1.08 0.00 0.21 0.00 0.00 66.02 65.32 3h1k s SER 290 CO 0.09 -0.30 2.01 0.58 0.41 0.00 0.00 173.24 176.03 3h1k h VAL 291 N 4.49 1.05 -0.20 3.43 2.07 -2.01 -1.41 116.25 123.68 3h1k h VAL 291 Ca 0.10 -0.57 -0.16 0.00 0.82 0.00 0.00 66.70 66.89 3h1k h VAL 291 Cb 0.89 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3h1k h VAL 291 CO 0.81 0.16 -0.54 0.74 0.02 0.00 0.00 177.57 178.77 3h1k h THR 292 N 0.00 1.32 -3.15 2.57 2.02 -2.00 -3.42 112.91 110.25 3h1k h THR 292 Ca -0.00 -1.78 -0.57 0.00 0.77 0.00 0.00 66.41 64.83 3h1k h THR 292 Cb 0.30 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 3h1k h THR 292 CO 0.02 0.55 0.94 -0.55 0.37 0.00 0.00 175.52 176.86 3h1k s SER 293 N -6.92 6.74 -0.03 4.18 0.15 -0.53 -4.85 113.70 112.45 3h1k s SER 293 Ca -0.08 1.22 -0.25 0.00 0.70 0.00 0.00 55.95 57.55 3h1k s SER 293 Cb 0.11 -2.54 -0.20 0.00 -1.71 0.00 0.00 66.02 61.68 3h1k s SER 293 CO 0.84 -1.02 1.18 0.11 1.20 0.00 0.00 173.24 175.55 3h1k h LYS 294 N 9.00 0.11 -0.13 5.44 1.57 -1.65 -2.63 116.57 128.28 3h1k h LYS 294 Ca -0.25 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 3h1k h LYS 294 Cb 1.09 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 3h1k h LYS 294 CO 1.03 0.69 -0.36 1.25 -0.57 0.00 0.00 179.45 181.49 3h1k h LEU 295 N -0.45 -1.17 -0.38 2.94 5.85 -1.36 0.75 115.31 121.50 3h1k h LEU 295 Ca -0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3h1k h LEU 295 Cb 0.70 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 3h1k h LEU 295 CO 0.02 -0.31 -0.39 0.22 -0.34 0.00 0.00 178.44 177.64 3h1k h TYR 296 N -0.36 -1.20 -0.34 1.25 5.03 -1.71 0.14 116.97 119.79 3h1k h TYR 296 Ca 0.03 0.06 0.04 0.00 2.58 0.00 0.00 58.73 61.44 3h1k h TYR 296 Cb 0.44 0.57 -0.07 0.00 1.55 0.00 0.00 36.73 39.22 3h1k h TYR 296 CO -0.57 -0.31 -0.49 1.96 -1.32 0.00 0.00 178.16 177.42 3h1k h GLN 297 N -0.20 -0.35 -0.85 1.82 1.08 -0.99 -0.34 115.11 115.27 3h1k h GLN 297 Ca 0.06 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.45 3h1k h GLN 297 Cb 0.37 0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.78 3h1k h GLN 297 CO -0.47 -0.23 0.41 0.78 -0.95 0.00 0.00 178.83 178.37 3h1k h GLY 298 N -0.36 1.40 0.96 3.46 0.00 0.11 0.04 103.07 108.68 3h1k h GLY 298 Ca 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.19 3h1k h GLY 298 CO -0.51 -0.10 0.55 -2.08 0.00 0.00 0.00 176.54 174.40 3h1k h VAL 299 N 0.55 1.19 -0.82 4.60 2.07 0.83 -2.58 116.25 122.08 3h1k h VAL 299 Ca 0.48 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3h1k h VAL 299 Cb 0.76 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3h1k h VAL 299 CO -0.41 0.20 0.49 0.00 0.02 0.00 0.00 177.57 177.87 3h1k h ALA 300 N 1.32 1.31 0.00 1.67 0.00 0.55 -1.15 119.26 122.96 3h1k h ALA 300 Ca 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3h1k h ALA 300 Cb -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 3h1k h ALA 300 CO -0.08 0.59 -0.06 0.87 0.00 0.00 0.00 179.25 180.57 3h1k h LYS 301 N 1.13 0.00 0.02 0.00 1.57 -1.02 -3.25 116.57 115.03 3h1k h LYS 301 Ca 0.29 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.69 3h1k h LYS 301 Cb -0.04 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 3h1k h LYS 301 CO -0.05 0.06 -2.20 0.00 -0.57 0.00 0.00 179.45 176.68 3h1k n ALA 302 N -2.19 1.13 -2.00 3.86 0.00 -0.81 -4.98 120.51 115.51 3h1k n ALA 302 Ca -0.02 -0.92 -0.29 0.00 0.00 0.00 0.00 53.44 52.22 3h1k n ALA 302 Cb 0.19 -0.17 0.03 0.00 0.00 0.00 0.00 19.45 19.50 3h1k n ALA 302 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3h1k s THR 303 N -2.49 4.07 -0.07 0.00 -1.32 -0.50 -4.98 115.64 110.34 3h1k s THR 303 Ca -0.34 0.40 -0.10 0.00 -1.21 0.00 0.00 61.69 60.43 3h1k s THR 303 Cb 0.11 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.43 3h1k s THR 303 CO 0.57 -0.75 -0.20 0.41 -2.21 0.00 0.00 174.62 172.44 3h1k n THR 304 N -2.70 1.26 -1.76 5.08 -1.04 -1.26 -4.80 114.28 109.06 3h1k n THR 304 Ca 0.05 0.24 -0.31 0.00 -2.04 0.00 0.00 64.05 61.99 3h1k n THR 304 Cb 0.56 -2.00 0.03 0.00 -1.82 0.00 0.00 70.33 67.10 3h1k n THR 304 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3h1k s GLN 305 N -2.42 3.26 1.02 -2.82 -1.52 -1.26 -5.03 119.66 110.89 3h1k s GLN 305 Ca -0.17 0.90 -0.22 0.00 -1.95 0.00 0.00 55.36 53.93 3h1k s GLN 305 Cb 0.02 -2.03 -0.10 0.00 -0.22 0.00 0.00 33.01 30.68 3h1k s GLN 305 CO 0.25 -0.84 -0.83 -2.30 -0.25 0.00 0.00 175.29 171.32 3h1k n PRO 306 N -2.82 -0.36 -3.37 2.91 -0.02 -1.26 -4.93 135.00 125.15 3h1k n PRO 306 Ca 0.07 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3h1k n PRO 306 Cb 0.54 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 3h1k n PRO 306 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3h1k n PHE 307 N -3.44 0.00 -3.64 6.00 1.16 -1.26 -4.38 117.46 111.90 3h1k n PHE 307 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.48 3h1k n PHE 307 Cb 0.65 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.46 3h1k n PHE 307 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3h1k s ASP 308 N -2.68 -0.78 -0.01 5.98 2.15 -1.09 -5.02 116.67 115.22 3h1k s ASP 308 Ca 0.00 1.35 -0.01 0.00 0.43 0.00 0.00 52.55 54.32 3h1k s ASP 308 Cb 0.00 1.34 -0.00 0.00 -0.30 0.00 0.00 42.92 43.96 3h1k s ASP 308 CO 0.00 -0.22 0.02 0.00 -0.17 0.00 0.00 175.17 174.80 3h1k s ALA 309 N 1.04 -0.05 0.31 3.66 0.00 -1.26 -1.82 121.76 123.64 3h1k s ALA 309 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.87 3h1k s ALA 309 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.06 3h1k s ALA 309 CO -0.11 -0.04 0.41 0.43 0.00 0.00 0.00 175.76 176.44 3h1k n SER 310 N 2.78 -1.12 -4.52 0.00 7.64 -0.59 -4.50 113.62 113.31 3h1k n SER 310 Ca -0.14 -2.73 -0.42 0.00 1.01 0.00 0.00 58.87 56.59 3h1k n SER 310 Cb 0.59 2.14 -0.09 0.00 -1.01 0.00 0.00 64.21 65.85 3h1k n SER 310 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h1k s ALA 311 N -2.74 3.45 -0.34 -0.43 0.00 -1.00 -1.93 121.76 118.77 3h1k s ALA 311 Ca 0.27 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 3h1k s ALA 311 Cb -0.00 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.12 3h1k s ALA 311 CO 0.20 -1.35 0.63 0.12 0.00 0.00 0.00 175.76 175.35 3h1k s PHE 312 N 2.21 3.17 -0.08 0.00 5.36 0.54 -4.83 117.98 124.36 3h1k s PHE 312 Ca 0.14 0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 56.49 3h1k s PHE 312 Cb -0.16 -3.09 0.03 0.00 -0.34 0.00 0.00 43.02 39.45 3h1k s PHE 312 CO 0.13 -0.59 -0.01 1.21 -1.46 0.00 0.00 175.22 174.50 3h1k s ASN 313 N 1.76 1.64 -0.08 6.13 2.47 -1.26 -0.93 114.94 124.67 3h1k s ASN 313 Ca 0.24 -0.12 0.05 0.00 0.42 0.00 0.00 52.86 53.44 3h1k s ASN 313 Cb -0.15 -0.51 -0.01 0.00 -1.45 0.00 0.00 41.25 39.14 3h1k s ASN 313 CO 0.14 -0.17 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.44 3h1k s VAL 314 N 1.85 2.26 -0.30 -5.21 1.01 0.48 -4.99 120.40 115.50 3h1k s VAL 314 Ca 0.04 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3h1k s VAL 314 Cb -0.12 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.49 3h1k s VAL 314 CO -0.05 0.56 0.03 0.20 0.00 0.00 0.00 175.10 175.84 3h1k s ASN 315 N -0.03 4.33 0.36 3.32 0.01 -1.26 -0.99 114.94 120.68 3h1k s ASN 315 Ca -0.07 -1.74 0.07 0.00 -0.71 0.00 0.00 52.86 50.41 3h1k s ASN 315 Cb -0.15 -1.30 -0.01 0.00 0.41 0.00 0.00 41.25 40.21 3h1k s ASN 315 CO 0.05 -0.35 0.48 -0.31 -1.51 0.00 0.00 177.10 175.47 3h1k s TYR 316 N 1.23 3.01 0.14 2.20 4.12 0.12 -4.33 117.35 123.84 3h1k s TYR 316 Ca 0.06 -0.28 -0.31 0.00 0.02 0.00 0.00 57.07 56.56 3h1k s TYR 316 Cb -0.19 -2.09 -0.07 0.00 -1.52 0.00 0.00 41.96 38.09 3h1k s TYR 316 CO -0.12 -0.11 1.56 0.66 0.02 0.00 0.00 175.55 177.55 3h1k h SER 317 N 0.85 -1.74 -0.45 2.29 4.64 -1.95 0.58 113.55 117.78 3h1k h SER 317 Ca -0.44 0.24 -0.31 0.00 -0.47 0.00 0.00 61.79 60.81 3h1k h SER 317 Cb 1.26 0.73 -0.22 0.00 -0.31 0.00 0.00 62.40 63.86 3h1k h SER 317 CO 0.51 -0.39 -0.47 -0.90 -0.87 0.00 0.00 176.83 174.70 3h1k n ASP 318 N -5.39 3.59 0.00 4.97 3.85 -1.26 -4.26 116.55 118.04 3h1k n ASP 318 Ca -0.02 -3.81 0.00 0.00 -0.71 0.00 0.00 54.79 50.24 3h1k n ASP 318 Cb 0.35 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 3h1k n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 3h1k n SER 319 N -0.94 0.00 -3.46 -1.12 2.88 -1.16 -4.75 113.62 105.07 3h1k n SER 319 Ca 0.35 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.85 3h1k n SER 319 Cb 0.87 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.34 3h1k n SER 319 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h1k s GLY 320 N 0.00 0.02 0.04 0.46 0.00 -0.89 0.14 107.32 107.08 3h1k s GLY 320 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.50 3h1k s GLY 320 CO 0.00 0.99 -0.06 1.08 0.00 0.00 0.00 173.10 175.10 3h1k s LEU 321 N -3.16 2.24 -0.28 0.66 1.43 -0.16 -1.73 118.68 117.68 3h1k s LEU 321 Ca 0.17 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 3h1k s LEU 321 Cb -0.03 -0.10 0.09 0.00 0.03 0.00 0.00 46.19 46.18 3h1k s LEU 321 CO 0.05 -0.22 0.81 0.12 0.23 0.00 0.00 176.35 177.35 3h1k s PHE 322 N -1.36 -0.74 -3.45 0.29 5.36 -0.44 -0.39 117.98 117.25 3h1k s PHE 322 Ca -0.11 1.71 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 3h1k s PHE 322 Cb -0.10 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 3h1k s PHE 322 CO 0.00 -0.36 0.00 0.41 -1.46 0.00 0.00 175.22 173.81 3h1k n GLY 323 N 2.89 -0.63 1.22 13.12 0.00 -0.11 0.30 105.19 122.00 3h1k n GLY 323 Ca -0.15 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.83 3h1k n GLY 323 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h1k n PHE 324 N 6.21 -2.08 -3.63 1.61 1.16 -0.74 0.20 117.46 120.19 3h1k n PHE 324 Ca 0.00 -0.70 -0.02 0.00 -1.87 0.00 0.00 57.45 54.87 3h1k n PHE 324 Cb 0.00 -0.16 -0.04 0.00 -1.61 0.00 0.00 39.48 37.67 3h1k n PHE 324 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 3h1k s TYR 325 N -0.46 -1.27 0.54 2.97 6.04 -0.81 -2.84 117.35 121.52 3h1k s TYR 325 Ca 0.15 2.24 0.05 0.00 0.04 0.00 0.00 57.07 59.54 3h1k s TYR 325 Cb -0.01 0.76 0.05 0.00 -1.04 0.00 0.00 41.96 41.72 3h1k s TYR 325 CO 0.10 -0.63 0.38 0.25 -1.54 0.00 0.00 175.55 174.10 3h1k n THR 326 N 5.28 0.00 -3.61 4.34 -2.24 0.92 -1.55 114.28 117.43 3h1k n THR 326 Ca -0.13 -2.16 -0.03 0.00 -2.27 0.00 0.00 64.05 59.46 3h1k n THR 326 Cb 0.50 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 3h1k n THR 326 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3h1k s ILE 327 N -2.70 -0.23 -0.17 2.28 1.01 -0.76 -2.75 121.20 117.88 3h1k s ILE 327 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 3h1k s ILE 327 Cb -0.02 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.58 3h1k s ILE 327 CO 0.18 0.00 1.04 -0.94 0.00 0.00 0.00 174.94 175.22 3h1k s SER 328 N 1.85 -0.33 0.23 3.58 1.04 -1.22 -2.69 113.70 116.15 3h1k s SER 328 Ca -0.08 0.36 -0.29 0.00 0.48 0.00 0.00 55.95 56.42 3h1k s SER 328 Cb -0.06 0.27 -0.16 0.00 0.10 0.00 0.00 66.02 66.18 3h1k s SER 328 CO -0.18 -0.31 0.84 0.00 0.98 0.00 0.00 173.24 174.57 3h1k n GLN 329 N 0.70 0.74 -0.28 4.02 6.02 -1.26 -2.62 117.38 124.70 3h1k n GLN 329 Ca -0.09 0.26 0.03 0.00 -0.01 0.00 0.00 57.00 57.19 3h1k n GLN 329 Cb 0.58 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.42 3h1k n GLN 329 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h1k n ALA 330 N 0.33 0.11 0.22 -1.58 0.00 -0.58 -0.42 120.51 118.59 3h1k n ALA 330 Ca 0.14 0.81 0.10 0.00 0.00 0.00 0.00 53.44 54.49 3h1k n ALA 330 Cb 0.27 -0.45 0.41 0.00 0.00 0.00 0.00 19.45 19.68 3h1k n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1k h ALA 331 N 1.38 0.98 -0.02 0.00 0.00 -1.88 -3.10 119.26 116.62 3h1k h ALA 331 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h1k h ALA 331 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h1k h ALA 331 CO -0.77 0.28 -0.16 0.72 0.00 0.00 0.00 179.25 179.33 3h1k n HIS 332 N -3.33 0.00 -0.11 0.00 8.25 0.45 -4.33 115.22 116.14 3h1k n HIS 332 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 3h1k n HIS 332 Cb 0.46 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 3h1k n HIS 332 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h1k h ALA 333 N 4.23 -0.19 -1.48 -1.41 0.00 -1.32 0.57 119.26 119.65 3h1k h ALA 333 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h1k h ALA 333 Cb 0.71 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3h1k h ALA 333 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.93 3h1k n GLY 334 N -1.42 -3.14 0.39 0.00 0.00 -1.20 -1.11 105.19 98.72 3h1k n GLY 334 Ca 0.01 0.43 0.21 0.00 0.00 0.00 0.00 46.02 46.66 3h1k n GLY 334 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h1k h GLU 335 N 0.00 0.45 -0.11 1.61 4.11 -1.82 0.09 114.58 118.91 3h1k h GLU 335 Ca 0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 3h1k h GLU 335 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3h1k h GLU 335 CO 0.00 0.30 -0.31 0.28 0.07 0.00 0.00 179.01 179.35 3h1k h VAL 336 N 0.46 1.26 0.00 -1.06 2.07 -0.37 -1.33 116.25 117.28 3h1k h VAL 336 Ca 0.59 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3h1k h VAL 336 Cb 1.38 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 3h1k h VAL 336 CO -0.33 0.37 -0.02 0.40 0.02 0.00 0.00 177.57 178.01 3h1k h ILE 337 N 0.19 1.63 0.15 4.57 2.04 0.60 -2.91 117.51 123.78 3h1k h ILE 337 Ca 0.03 -1.88 0.01 0.00 1.00 0.00 0.00 64.86 64.01 3h1k h ILE 337 Cb 0.64 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.59 3h1k h ILE 337 CO 0.05 0.49 -0.42 0.03 0.00 0.00 0.00 178.15 178.29 3h1k h ARG 338 N -0.78 -0.62 -0.99 2.37 3.08 -1.30 0.10 114.38 116.25 3h1k h ARG 338 Ca -0.00 0.04 0.33 0.00 0.07 0.00 0.00 59.98 60.42 3h1k h ARG 338 Cb 0.81 0.14 -0.18 0.00 0.08 0.00 0.00 29.97 30.83 3h1k h ARG 338 CO 0.00 -0.41 0.28 0.00 -1.07 0.00 0.00 179.97 178.78 3h1k h ALA 339 N -0.80 1.64 -0.33 0.04 0.00 -1.36 1.60 119.26 120.05 3h1k h ALA 339 Ca -0.01 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3h1k h ALA 339 Cb 0.63 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3h1k h ALA 339 CO -0.20 -0.73 0.20 0.00 0.00 0.00 0.00 179.25 178.52 3h1k h ALA 340 N 1.97 0.41 0.36 0.00 0.00 -0.82 -2.07 119.26 119.12 3h1k h ALA 340 Ca 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.59 3h1k h ALA 340 Cb 1.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3h1k h ALA 340 CO -0.83 -0.15 -0.33 0.52 0.00 0.00 0.00 179.25 178.47 3h1k h MET 341 N 0.41 -0.66 -0.68 0.00 2.07 0.35 -2.74 114.93 113.69 3h1k h MET 341 Ca 0.13 0.04 0.14 0.00 -2.07 0.00 0.00 59.70 57.94 3h1k h MET 341 Cb -0.02 0.15 -0.12 0.00 -1.87 0.00 0.00 31.60 29.74 3h1k h MET 341 CO -0.05 -0.44 -0.09 -0.91 1.07 0.00 0.00 176.91 176.49 3h1k h ASN 342 N -0.68 -0.49 0.00 1.22 2.35 -1.30 1.12 115.58 117.80 3h1k h ASN 342 Ca -0.05 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3h1k h ASN 342 Cb 0.58 0.37 0.00 0.00 0.05 0.00 0.00 38.32 39.32 3h1k h ASN 342 CO -0.02 -0.19 0.00 0.00 -1.65 0.00 0.00 177.43 175.56 3h1k n GLN 343 N -5.39 0.21 -0.06 0.81 1.13 -0.78 0.11 117.38 113.41 3h1k n GLN 343 Ca 0.10 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.10 3h1k n GLN 343 Cb 0.38 -1.37 -0.09 0.00 0.11 0.00 0.00 30.24 29.27 3h1k n GLN 343 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3h1k n LEU 344 N -0.87 0.00 0.02 1.08 4.77 0.38 -4.18 117.00 118.21 3h1k n LEU 344 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 3h1k n LEU 344 Cb 0.02 0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 3h1k n LEU 344 CO 0.03 0.29 0.34 0.11 -1.33 0.00 0.00 177.39 176.82 3h1k h LYS 345 N 0.00 -0.16 -0.46 3.23 1.57 0.61 -0.49 116.57 120.87 3h1k h LYS 345 Ca -0.31 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.61 3h1k h LYS 345 Cb 1.71 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 3h1k h LYS 345 CO 0.02 0.29 0.61 0.00 -0.57 0.00 0.00 179.45 179.80 3h1k h ALA 346 N -0.37 2.16 0.00 3.86 0.00 -0.70 1.91 119.26 126.11 3h1k h ALA 346 Ca -0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 3h1k h ALA 346 Cb 0.52 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3h1k h ALA 346 CO 0.03 -0.84 -1.66 0.00 0.00 0.00 0.00 179.25 176.78 3h1k n ALA 347 N -2.21 1.56 0.90 0.00 0.00 -1.17 -2.09 120.51 117.48 3h1k n ALA 347 Ca 0.09 -0.73 0.10 0.00 0.00 0.00 0.00 53.44 52.90 3h1k n ALA 347 Cb 0.78 -0.88 0.50 0.00 0.00 0.00 0.00 19.45 19.86 3h1k n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1k n ALA 348 N -2.53 2.05 -3.64 0.00 0.00 0.63 -4.17 120.51 112.85 3h1k n ALA 348 Ca -0.16 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 52.92 3h1k n ALA 348 Cb 1.02 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 3h1k n ALA 348 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3h1k s GLN 349 N -2.72 1.60 -0.08 0.00 -0.21 -0.04 -4.56 119.66 113.65 3h1k s GLN 349 Ca 0.16 -2.62 0.00 0.00 0.02 0.00 0.00 55.36 52.92 3h1k s GLN 349 Cb 0.14 -2.35 0.00 0.00 1.00 0.00 0.00 33.01 31.80 3h1k s GLN 349 CO 0.34 -1.32 0.00 0.41 -2.12 0.00 0.00 175.29 172.60 3h1k n GLY 350 N 2.54 -0.26 1.80 3.09 0.00 -1.26 -4.72 105.19 106.38 3h1k n GLY 350 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 3h1k n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1k n GLY 351 N -0.31 3.35 3.08 -0.02 0.00 -0.89 -4.77 105.19 105.62 3h1k n GLY 351 Ca -0.01 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3h1k n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h1k s VAL 352 N -2.51 2.64 0.50 1.61 1.01 -1.26 -4.69 120.40 117.70 3h1k s VAL 352 Ca 0.44 -2.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.16 3h1k s VAL 352 Cb 0.36 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 3h1k s VAL 352 CO 0.11 -0.47 1.36 0.41 0.00 0.00 0.00 175.10 176.51 3h1k n THR 353 N 4.42 3.34 0.25 3.92 -1.04 -1.26 -4.83 114.28 119.08 3h1k n THR 353 Ca -0.03 -0.50 0.11 0.00 -2.04 0.00 0.00 64.05 61.59 3h1k n THR 353 Cb 0.42 -1.70 0.51 0.00 -1.82 0.00 0.00 70.33 67.74 3h1k n THR 353 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3h1k n GLU 354 N -0.62 0.15 -0.00 -2.82 4.07 -1.26 -1.30 120.64 118.86 3h1k n GLU 354 Ca 0.08 0.54 -0.21 0.00 -0.06 0.00 0.00 57.16 57.52 3h1k n GLU 354 Cb 0.43 -1.89 -0.14 0.00 -0.06 0.00 0.00 31.44 29.79 3h1k n GLU 354 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3h1k h GLU 355 N 0.00 0.22 -0.59 5.31 4.81 -2.00 -3.22 114.58 119.11 3h1k h GLU 355 Ca 0.00 -0.37 0.12 0.00 -0.13 0.00 0.00 59.36 58.98 3h1k h GLU 355 Cb 0.14 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 29.54 3h1k h GLU 355 CO 0.00 1.18 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.86 3h1k h ASP 356 N -0.41 -0.57 -0.07 1.04 5.19 -1.54 0.09 116.42 120.15 3h1k h ASP 356 Ca -0.27 0.18 0.04 0.00 -0.62 0.00 0.00 57.03 56.36 3h1k h ASP 356 Cb 1.66 0.37 -0.05 0.00 0.18 0.00 0.00 39.33 41.50 3h1k h ASP 356 CO 0.04 -0.20 -0.23 0.58 -3.12 0.00 0.00 179.24 176.32 3h1k h VAL 357 N -0.01 0.46 -0.75 -1.35 2.07 -1.64 -0.98 116.25 114.05 3h1k h VAL 357 Ca 0.28 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.96 3h1k h VAL 357 Cb 0.44 0.46 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 3h1k h VAL 357 CO -0.61 0.00 0.23 0.74 0.02 0.00 0.00 177.57 177.95 3h1k h THR 358 N -0.32 0.55 0.43 2.57 2.02 -1.02 0.91 112.91 118.06 3h1k h THR 358 Ca 0.08 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3h1k h THR 358 Cb 0.43 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3h1k h THR 358 CO -0.25 0.06 -0.21 0.11 0.37 0.00 0.00 175.52 175.60 3h1k h LYS 359 N 0.33 -0.56 -0.30 6.66 1.57 -0.79 -3.07 116.57 120.41 3h1k h LYS 359 Ca 0.42 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.33 3h1k h LYS 359 Cb 0.71 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3h1k h LYS 359 CO -0.48 -0.25 0.31 0.00 -0.57 0.00 0.00 179.45 178.45 3h1k h ALA 360 N -0.66 1.98 0.00 3.86 0.00 -0.89 0.20 119.26 123.76 3h1k h ALA 360 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3h1k h ALA 360 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h1k h ALA 360 CO 0.10 -0.46 0.00 0.87 0.00 0.00 0.00 179.25 179.76 3h1k h LYS 361 N 0.00 0.00 0.00 0.00 1.57 -0.72 -2.46 116.57 114.96 3h1k h LYS 361 Ca 0.14 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.53 3h1k h LYS 361 Cb 0.76 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.00 3h1k h LYS 361 CO -0.00 0.00 -2.42 0.09 -0.57 0.00 0.00 179.45 176.55 3h1k n ASN 362 N -3.00 2.02 -0.17 0.86 3.02 0.63 -2.99 115.26 115.63 3h1k n ASN 362 Ca -0.00 0.00 0.29 0.00 -0.03 0.00 0.00 54.58 54.84 3h1k n ASN 362 Cb 0.24 -0.50 0.72 0.00 -0.61 0.00 0.00 39.78 39.63 3h1k n ASN 362 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3h1k h GLN 363 N -0.28 0.00 0.03 3.52 4.20 -1.24 0.83 115.11 122.17 3h1k h GLN 363 Ca -0.58 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.04 3h1k h GLN 363 Cb 1.77 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.55 3h1k h GLN 363 CO -0.18 0.00 -0.43 1.25 -0.67 0.00 0.00 178.83 178.80 3h1k h LEU 364 N 0.00 0.10 -0.57 1.46 5.85 -1.60 -2.46 115.31 118.10 3h1k h LEU 364 Ca 0.42 -0.90 0.09 0.00 0.84 0.00 0.00 57.88 58.32 3h1k h LEU 364 Cb 1.74 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.67 3h1k h LEU 364 CO -0.00 1.19 0.18 0.11 -0.34 0.00 0.00 178.44 179.57 3h1k h LYS 365 N -0.85 0.33 0.00 1.25 1.57 -0.50 0.11 116.57 118.49 3h1k h LYS 365 Ca -0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3h1k h LYS 365 Cb 1.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3h1k h LYS 365 CO -0.00 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 3h1k n ALA 366 N -2.49 -0.34 -0.29 3.86 0.00 0.25 -0.92 120.51 120.59 3h1k n ALA 366 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 3h1k n ALA 366 Cb 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 3h1k n ALA 366 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3h1k n THR 367 N -1.74 -0.43 0.03 0.00 -1.04 -0.93 0.12 114.28 110.28 3h1k n THR 367 Ca 0.00 1.75 -0.11 0.00 -2.04 0.00 0.00 64.05 63.65 3h1k n THR 367 Cb 0.00 -2.26 -0.07 0.00 -1.82 0.00 0.00 70.33 66.18 3h1k n THR 367 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3h1k h TYR 368 N 0.00 -1.15 -1.05 -1.42 3.20 -0.89 -1.95 116.97 113.70 3h1k h TYR 368 Ca 0.20 0.04 0.28 0.00 3.14 0.00 0.00 58.73 62.40 3h1k h TYR 368 Cb 0.39 0.51 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 3h1k h TYR 368 CO -0.69 -0.41 0.71 -0.07 -1.64 0.00 0.00 178.16 176.06 3h1k h LEU 369 N -0.47 0.26 0.00 2.82 3.38 0.28 0.13 115.31 121.71 3h1k h LEU 369 Ca 0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3h1k h LEU 369 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3h1k h LEU 369 CO -0.28 0.05 -0.42 0.24 0.09 0.00 0.00 178.44 178.13 3h1k h MET 370 N 0.23 0.00 0.00 1.13 2.86 -0.18 -3.28 114.93 115.70 3h1k h MET 370 Ca 0.55 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.14 3h1k h MET 370 Cb 1.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.37 3h1k h MET 370 CO -0.17 0.31 -0.28 0.77 1.06 0.00 0.00 176.91 178.61 3h1k h SER 371 N 0.00 0.00 -0.49 1.22 0.02 -0.21 -3.09 113.55 110.99 3h1k h SER 371 Ca -0.01 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.68 3h1k h SER 371 Cb 1.26 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.65 3h1k h SER 371 CO 0.04 0.28 0.33 0.52 -1.14 0.00 0.00 176.83 176.86 3h1k n VAL 372 N -3.93 2.12 -0.12 2.27 0.31 -1.22 -3.72 118.33 114.04 3h1k n VAL 372 Ca -0.02 -0.98 -0.22 0.00 -0.01 0.00 0.00 64.34 63.12 3h1k n VAL 372 Cb 0.35 -0.76 -0.12 0.00 -0.91 0.00 0.00 33.84 32.41 3h1k n VAL 372 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h1k n GLU 373 N -0.29 0.64 -2.44 5.55 1.02 -1.17 -4.60 120.64 119.34 3h1k n GLU 373 Ca 0.30 0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 57.22 3h1k n GLU 373 Cb 1.06 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.92 3h1k n GLU 373 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3h1k s THR 374 N -2.51 4.27 0.62 2.62 2.01 -1.25 -4.87 115.64 116.53 3h1k s THR 374 Ca -0.35 1.57 0.29 0.00 0.31 0.00 0.00 61.69 63.51 3h1k s THR 374 Cb 0.10 -4.01 0.35 0.00 0.01 0.00 0.00 72.50 68.95 3h1k s THR 374 CO 0.58 -0.07 1.94 0.00 -0.69 0.00 0.00 174.62 176.39 3h1k h ALA 375 N 7.81 1.80 0.00 7.40 0.00 -1.90 1.65 119.26 136.01 3h1k h ALA 375 Ca -0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3h1k h ALA 375 Cb 1.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3h1k h ALA 375 CO 0.92 -0.50 -0.34 0.37 0.00 0.00 0.00 179.25 179.70 3h1k h GLN 376 N 0.00 0.00 0.04 0.00 4.15 -1.92 0.12 115.11 117.50 3h1k h GLN 376 Ca 0.11 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.18 3h1k h GLN 376 Cb 0.86 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.51 3h1k h GLN 376 CO -0.00 0.34 -1.99 0.41 -1.93 0.00 0.00 178.83 175.66 3h1k n GLY 377 N 0.70 -0.58 0.22 2.39 0.00 0.50 -3.85 105.19 104.56 3h1k n GLY 377 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 3h1k n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3h1k h LEU 378 N -0.43 0.69 0.08 0.99 5.85 0.37 -1.67 115.31 121.19 3h1k h LEU 378 Ca -0.49 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 57.95 3h1k h LEU 378 Cb 1.73 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 3h1k h LEU 378 CO -0.12 0.81 -0.09 0.25 -0.34 0.00 0.00 178.44 178.95 3h1k h LEU 379 N 0.55 -0.23 -0.15 2.25 5.85 -0.95 -1.99 115.31 120.64 3h1k h LEU 379 Ca 0.12 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3h1k h LEU 379 Cb 0.44 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3h1k h LEU 379 CO 0.02 -0.14 -0.16 -1.13 -0.34 0.00 0.00 178.44 176.69 3h1k h ASN 380 N -0.19 -0.56 -0.87 1.25 -1.24 -1.63 -0.92 115.58 111.42 3h1k h ASN 380 Ca 0.01 0.08 0.08 0.00 0.71 0.00 0.00 56.30 57.17 3h1k h ASN 380 Cb 0.19 0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.36 3h1k h ASN 380 CO -0.03 -0.11 -0.56 -0.08 -1.29 0.00 0.00 177.43 175.36 3h1k h GLU 381 N -0.10 -0.06 -0.94 6.67 4.57 -1.11 0.49 114.58 124.11 3h1k h GLU 381 Ca 0.03 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.44 3h1k h GLU 381 Cb 0.16 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 28.64 3h1k h GLU 381 CO -0.19 -0.04 0.47 0.82 -1.18 0.00 0.00 179.01 178.89 3h1k h ILE 382 N -0.06 0.49 0.00 2.32 2.04 -0.90 -3.02 117.51 118.38 3h1k h ILE 382 Ca 0.14 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3h1k h ILE 382 Cb 0.42 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3h1k h ILE 382 CO -0.85 0.08 0.00 0.61 0.00 0.00 0.00 178.15 178.00 3h1k n GLY 383 N -1.33 -1.78 0.07 5.37 0.00 0.15 -2.59 105.19 105.09 3h1k n GLY 383 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 3h1k n GLY 383 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h1k n SER 384 N -1.95 -0.18 0.51 1.61 7.64 -0.22 0.71 113.62 121.74 3h1k n SER 384 Ca 0.00 0.33 -0.20 0.00 1.01 0.00 0.00 58.87 60.01 3h1k n SER 384 Cb 0.00 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.05 3h1k n SER 384 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3h1k h GLU 385 N 0.00 -1.26 0.00 1.43 5.08 -1.68 -0.06 114.58 118.09 3h1k h GLU 385 Ca 0.03 0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3h1k h GLU 385 Cb 0.07 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3h1k h GLU 385 CO -0.16 -0.84 0.00 0.00 -1.00 0.00 0.00 179.01 177.01 3h1k n ALA 386 N -2.66 0.83 0.00 3.43 0.00 0.22 -0.85 120.51 121.48 3h1k n ALA 386 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3h1k n ALA 386 Cb 0.51 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.41 3h1k n ALA 386 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h1k n LEU 387 N -0.50 0.24 -1.68 0.00 7.94 -0.72 -4.25 117.00 118.03 3h1k n LEU 387 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 3h1k n LEU 387 Cb 0.00 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.16 3h1k n LEU 387 CO 0.00 -0.00 0.87 0.18 -1.11 0.00 0.00 177.39 177.33 3h1k n LEU 388 N -2.90 5.00 0.01 -1.96 4.77 -0.10 -4.56 117.00 117.25 3h1k n LEU 388 Ca 0.00 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 3h1k n LEU 388 Cb 0.45 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3h1k n LEU 388 CO 0.00 0.70 0.00 -0.24 -1.33 0.00 0.00 177.39 176.52 3h1k n SER 389 N -0.09 -0.11 0.00 -1.43 2.88 -0.03 -4.98 113.62 109.87 3h1k n SER 389 Ca 0.31 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 3h1k n SER 389 Cb 1.12 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.94 3h1k n SER 389 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h1k n GLY 390 N -1.26 0.74 3.03 0.46 0.00 -0.60 -4.98 105.19 102.59 3h1k n GLY 390 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 3h1k n GLY 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h1k s THR 391 N -2.00 -0.00 -0.66 2.61 -4.23 -1.26 -4.91 115.64 105.18 3h1k s THR 391 Ca 0.00 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 3h1k s THR 391 Cb 0.00 -0.23 0.17 0.00 1.34 0.00 0.00 72.50 73.78 3h1k s THR 391 CO 0.00 0.01 0.52 -2.28 -0.54 0.00 0.00 174.62 172.33 3h1k s HIS 392 N 0.18 3.52 -0.62 3.99 2.46 -1.26 -4.14 115.29 119.42 3h1k s HIS 392 Ca -0.01 -2.40 -0.27 0.00 0.47 0.00 0.00 55.06 52.86 3h1k s HIS 392 Cb -0.02 -3.42 -0.11 0.00 -0.13 0.00 0.00 32.58 28.90 3h1k s HIS 392 CO -0.00 -0.91 2.48 2.41 -2.47 0.00 0.00 174.74 176.25 3h1k n THR 393 N 3.82 -0.06 -0.79 0.89 -1.04 -1.26 -4.88 114.28 110.95 3h1k n THR 393 Ca 0.07 -0.61 -0.29 0.00 -2.04 0.00 0.00 64.05 61.18 3h1k n THR 393 Cb 0.41 -2.23 0.03 0.00 -1.82 0.00 0.00 70.33 66.72 3h1k n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h1k n ALA 394 N 14.77 -4.77 -0.17 2.41 0.00 -1.26 -4.55 120.51 126.94 3h1k n ALA 394 Ca 0.44 -0.76 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 3h1k n ALA 394 Cb 0.42 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.09 3h1k n ALA 394 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3h1k h PRO 395 N -0.79 0.74 0.00 0.00 0.13 -2.00 -2.77 132.00 127.31 3h1k h PRO 395 Ca -0.33 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3h1k h PRO 395 Cb 1.05 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3h1k h PRO 395 CO 0.18 0.66 0.00 0.66 -0.23 0.00 0.00 178.00 179.26 3h1k h SER 396 N 0.65 0.00 0.21 1.44 4.64 -1.99 -2.60 113.55 115.90 3h1k h SER 396 Ca 0.16 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.19 3h1k h SER 396 Cb 0.20 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.31 3h1k h SER 396 CO -0.01 0.00 -1.32 0.58 -0.87 0.00 0.00 176.83 175.21 3h1k h VAL 397 N 0.00 1.29 0.00 0.95 2.07 -1.80 -1.10 116.25 117.66 3h1k h VAL 397 Ca 0.00 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.91 3h1k h VAL 397 Cb 0.41 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 3h1k h VAL 397 CO 0.00 0.78 0.00 0.55 0.02 0.00 0.00 177.57 178.92 3h1k n VAL 398 N -3.84 0.79 -0.02 2.57 3.14 -1.09 -0.58 118.33 119.31 3h1k n VAL 398 Ca -0.17 0.15 -0.20 0.00 -2.96 0.00 0.00 64.34 61.15 3h1k n VAL 398 Cb 1.01 -1.03 -0.13 0.00 -1.06 0.00 0.00 33.84 32.63 3h1k n VAL 398 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h1k h ALA 399 N 2.36 0.15 -0.08 1.55 0.00 -1.41 -2.15 119.26 119.68 3h1k h ALA 399 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 54.91 53.84 3h1k h ALA 399 Cb 0.41 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h1k h ALA 399 CO 0.00 0.67 -0.27 0.37 0.00 0.00 0.00 179.25 180.02 3h1k h GLN 400 N -0.50 0.13 0.00 0.00 4.15 -0.84 -2.50 115.11 115.55 3h1k h GLN 400 Ca -0.26 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.06 3h1k h GLN 400 Cb 1.59 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.26 3h1k h GLN 400 CO 0.02 0.40 -0.39 0.87 -1.93 0.00 0.00 178.83 177.80 3h1k h LYS 401 N 0.12 0.00 0.00 1.69 1.79 -0.94 -3.23 116.57 116.00 3h1k h LYS 401 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3h1k h LYS 401 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3h1k h LYS 401 CO 0.04 0.24 0.00 1.51 -1.08 0.00 0.00 179.45 180.16 3h1k n ILE 402 N -3.11 0.00 0.00 1.86 0.00 -0.81 -4.03 119.36 113.27 3h1k n ILE 402 Ca 0.02 0.49 0.00 0.00 0.00 0.00 0.00 62.75 63.26 3h1k n ILE 402 Cb 0.64 -1.48 0.00 0.00 0.00 0.00 0.00 39.64 38.81 3h1k n ILE 402 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3h1k n ASP 403 N -2.00 0.00 -1.02 9.51 5.68 -1.08 -2.43 116.55 125.20 3h1k n ASP 403 Ca 0.00 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 3h1k n ASP 403 Cb 0.00 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.54 3h1k n ASP 403 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3h1k n SER 404 N -1.44 2.00 -4.54 -1.12 3.41 -1.22 -4.70 113.62 106.01 3h1k n SER 404 Ca 0.00 -1.32 -0.34 0.00 -0.26 0.00 0.00 58.87 56.95 3h1k n SER 404 Cb 0.02 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 3h1k n SER 404 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h1k s VAL 405 N 0.36 3.85 0.15 -3.33 1.01 -1.02 -5.05 120.40 116.38 3h1k s VAL 405 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 3h1k s VAL 405 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3h1k s VAL 405 CO 0.00 0.54 0.32 0.42 0.00 0.00 0.00 175.10 176.39 3h1k s THR 406 N -0.17 5.27 0.54 3.92 -4.23 -1.26 -4.96 115.64 114.74 3h1k s THR 406 Ca 0.03 -0.41 0.35 0.00 -1.18 0.00 0.00 61.69 60.48 3h1k s THR 406 Cb -0.13 -3.70 0.54 0.00 1.34 0.00 0.00 72.50 70.55 3h1k s THR 406 CO 0.03 -0.07 1.81 -1.28 -0.54 0.00 0.00 174.62 174.57 3h1k h SER 407 N 2.34 0.02 0.24 3.99 0.87 -1.97 -0.95 113.55 118.09 3h1k h SER 407 Ca -0.47 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 3h1k h SER 407 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3h1k h SER 407 CO 0.70 0.00 -0.11 0.00 -0.53 0.00 0.00 176.83 176.89 3h1k h ALA 408 N 1.43 -0.72 -0.90 6.23 0.00 -1.98 -1.92 119.26 121.40 3h1k h ALA 408 Ca 0.56 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.71 3h1k h ALA 408 Cb 2.19 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 20.00 3h1k h ALA 408 CO -0.02 -0.69 0.57 -0.25 0.00 0.00 0.00 179.25 178.85 3h1k n ASP 409 N -3.22 0.15 0.02 0.00 8.00 -0.39 -0.51 116.55 120.59 3h1k n ASP 409 Ca -0.04 0.94 -0.01 0.00 0.71 0.00 0.00 54.79 56.39 3h1k n ASP 409 Cb 0.12 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 3h1k n ASP 409 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3h1k h VAL 410 N 0.00 0.00 -0.86 2.53 2.07 -1.39 -1.95 116.25 116.65 3h1k h VAL 410 Ca 0.58 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 68.21 3h1k h VAL 410 Cb 1.86 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.47 3h1k h VAL 410 CO -0.33 0.00 -0.08 0.58 0.02 0.00 0.00 177.57 177.76 3h1k h VAL 411 N -0.15 0.18 -0.30 2.57 2.07 0.03 1.21 116.25 121.87 3h1k h VAL 411 Ca -0.01 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3h1k h VAL 411 Cb 0.04 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3h1k h VAL 411 CO 0.01 0.01 0.07 0.78 0.02 0.00 0.00 177.57 178.46 3h1k h ASN 412 N 0.04 0.38 -0.16 0.57 2.35 -1.11 0.35 115.58 118.00 3h1k h ASN 412 Ca 0.46 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 56.08 3h1k h ASN 412 Cb 0.81 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 3h1k h ASN 412 CO -0.82 0.39 -0.16 0.00 -1.65 0.00 0.00 177.43 175.19 3h1k h ALA 413 N 1.67 1.14 0.00 -0.83 0.00 0.22 -1.55 119.26 119.91 3h1k h ALA 413 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3h1k h ALA 413 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h1k h ALA 413 CO -0.00 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.60 3h1k h ALA 414 N 1.33 0.98 0.00 0.00 0.00 0.14 -3.25 119.26 118.45 3h1k h ALA 414 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h1k h ALA 414 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3h1k h ALA 414 CO 0.04 0.23 -0.00 0.87 0.00 0.00 0.00 179.25 180.39 3h1k h LYS 415 N 0.00 -0.00 -1.56 0.00 1.57 -0.52 -3.18 116.57 112.88 3h1k h LYS 415 Ca -0.00 0.00 0.47 0.00 -1.87 0.00 0.00 60.65 59.25 3h1k h LYS 415 Cb 0.80 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.03 3h1k h LYS 415 CO 0.02 0.73 1.10 1.17 -0.57 0.00 0.00 179.45 181.90 3h1k n LYS 416 N -4.66 -0.01 -0.04 3.15 4.81 -0.65 0.19 118.16 120.95 3h1k n LYS 416 Ca -0.07 0.96 -0.14 0.00 -0.87 0.00 0.00 58.31 58.19 3h1k n LYS 416 Cb 0.35 -2.13 -0.12 0.00 0.02 0.00 0.00 35.03 33.15 3h1k n LYS 416 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 3h1k h PHE 417 N 0.00 0.05 0.00 5.64 3.57 -1.62 -2.08 116.94 122.50 3h1k h PHE 417 Ca 0.79 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.23 3h1k h PHE 417 Cb 3.03 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.76 3h1k h PHE 417 CO -0.00 0.83 -0.16 0.28 -2.23 0.00 0.00 178.31 177.02 3h1k h VAL 418 N -0.75 0.70 0.02 1.41 2.07 0.21 -3.27 116.25 116.65 3h1k h VAL 418 Ca -0.01 -0.68 -0.38 0.00 0.82 0.00 0.00 66.70 66.45 3h1k h VAL 418 Cb 0.84 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 3h1k h VAL 418 CO 0.01 0.16 -2.22 -1.54 0.02 0.00 0.00 177.57 174.00 3h1k n SER 419 N -3.74 1.98 -3.96 0.57 3.41 -0.68 -5.00 113.62 106.20 3h1k n SER 419 Ca -0.02 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.48 3h1k n SER 419 Cb 0.27 -0.71 0.18 0.00 -0.26 0.00 0.00 64.21 63.69 3h1k n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1k n GLY 420 N 1.77 -2.62 3.69 5.00 0.00 -0.78 -4.89 105.19 107.36 3h1k n GLY 420 Ca -0.44 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 3h1k n GLY 420 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h1k s LYS 421 N -3.62 4.41 0.26 1.61 2.20 -1.26 -4.98 119.74 118.37 3h1k s LYS 421 Ca 0.51 1.14 -0.04 0.00 -0.36 0.00 0.00 55.97 57.22 3h1k s LYS 421 Cb -0.10 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 3h1k s LYS 421 CO 0.54 -0.18 0.50 0.15 -0.36 0.00 0.00 175.35 176.01 3h1k s LYS 422 N 1.57 3.60 -0.14 4.03 1.02 -1.26 -4.43 119.74 124.14 3h1k s LYS 422 Ca 0.43 -0.10 -0.04 0.00 0.02 0.00 0.00 55.97 56.28 3h1k s LYS 422 Cb -0.18 -2.71 0.06 0.00 -0.52 0.00 0.00 37.83 34.49 3h1k s LYS 422 CO 0.18 0.27 0.17 -1.54 -0.92 0.00 0.00 175.35 173.51 3h1k s SER 423 N -3.14 1.20 0.54 2.83 1.04 -0.65 -4.59 113.70 110.93 3h1k s SER 423 Ca 0.42 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.88 3h1k s SER 423 Cb -0.11 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.28 3h1k s SER 423 CO 0.29 -0.29 0.76 -0.32 0.98 0.00 0.00 173.24 174.67 3h1k s MET 424 N 2.28 2.56 -0.30 4.02 1.75 -1.13 -2.94 119.30 125.55 3h1k s MET 424 Ca 0.04 -0.83 -0.11 0.00 -1.25 0.00 0.00 55.69 53.54 3h1k s MET 424 Cb -0.14 -2.51 0.16 0.00 2.84 0.00 0.00 34.83 35.18 3h1k s MET 424 CO -0.08 -0.68 0.83 0.00 -0.65 0.00 0.00 175.02 174.43 3h1k s ALA 425 N -2.73 -2.51 0.15 4.11 0.00 -0.70 -3.04 121.76 117.03 3h1k s ALA 425 Ca 0.57 2.04 0.03 0.00 0.00 0.00 0.00 51.96 54.60 3h1k s ALA 425 Cb -0.10 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 3h1k s ALA 425 CO 0.38 -1.06 -0.05 0.00 0.00 0.00 0.00 175.76 175.03 3h1k s ALA 426 N 2.72 1.30 -0.31 0.00 0.00 -0.96 -1.50 121.76 123.01 3h1k s ALA 426 Ca 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.50 3h1k s ALA 426 Cb -0.10 0.28 0.18 0.00 0.00 0.00 0.00 23.12 23.48 3h1k s ALA 426 CO -0.18 -0.22 0.49 -1.54 0.00 0.00 0.00 175.76 174.31 3h1k s SER 427 N -3.14 -0.45 0.00 0.00 1.04 -0.49 -1.06 113.70 109.60 3h1k s SER 427 Ca 0.19 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3h1k s SER 427 Cb 0.05 1.47 0.00 0.00 0.10 0.00 0.00 66.02 67.64 3h1k s SER 427 CO 0.01 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 3h1k n GLY 428 N 5.14 0.71 3.50 7.32 0.00 -1.08 -3.20 105.19 117.57 3h1k n GLY 428 Ca 0.04 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 3h1k n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h1k s ASP 429 N 1.95 6.64 0.00 1.61 -1.08 -1.21 -2.34 116.67 122.23 3h1k s ASP 429 Ca 0.00 -1.96 0.17 0.00 -0.52 0.00 0.00 52.55 50.23 3h1k s ASP 429 Cb 0.00 -2.47 0.98 0.00 -1.46 0.00 0.00 42.92 39.98 3h1k s ASP 429 CO 0.00 -1.19 1.40 0.18 0.52 0.00 0.00 175.17 176.09 3h1k n LEU 430 N 7.34 0.00 0.12 -1.34 4.77 -1.26 -4.22 117.00 122.41 3h1k n LEU 430 Ca 0.30 0.01 0.02 0.00 -0.03 0.00 0.00 56.01 56.31 3h1k n LEU 430 Cb 0.49 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.65 3h1k n LEU 430 CO 0.58 -0.01 0.69 0.61 -1.33 0.00 0.00 177.39 177.93 3h1k n GLY 431 N 0.04 -0.30 0.00 -0.72 0.00 -1.26 0.11 105.19 103.06 3h1k n GLY 431 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3h1k n GLY 431 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h1k n SER 432 N -1.63 0.51 -4.71 1.61 7.64 -1.26 -5.04 113.62 110.74 3h1k n SER 432 Ca -0.00 -0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.18 3h1k n SER 432 Cb 0.54 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.37 3h1k n SER 432 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3h1k s THR 433 N -0.76 3.71 0.64 0.44 2.01 0.30 -3.24 115.64 118.73 3h1k s THR 433 Ca 0.00 1.20 -0.16 0.00 0.31 0.00 0.00 61.69 63.04 3h1k s THR 433 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 3h1k s THR 433 CO 0.00 0.07 1.11 -2.16 -0.69 0.00 0.00 174.62 172.95 3h1k s PRO 434 N 1.35 2.93 0.19 4.92 0.04 -1.26 -4.96 135.00 138.21 3h1k s PRO 434 Ca 0.62 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.91 3h1k s PRO 434 Cb -0.32 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 3h1k s PRO 434 CO 0.29 -1.15 0.63 -0.06 0.04 0.00 0.00 177.00 176.75 3h1k s PHE 435 N -2.25 3.60 0.37 0.56 0.40 -1.26 -4.97 117.98 114.42 3h1k s PHE 435 Ca 0.68 1.20 0.20 0.00 -0.60 0.00 0.00 56.93 58.40 3h1k s PHE 435 Cb -0.21 -2.48 1.21 0.00 0.51 0.00 0.00 43.02 42.06 3h1k s PHE 435 CO 0.39 0.36 1.65 1.25 0.70 0.00 0.00 175.22 179.57 3h1k h LEU 436 N 3.35 0.42 -0.46 -0.37 5.85 -1.98 0.49 115.31 122.60 3h1k h LEU 436 Ca -0.48 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3h1k h LEU 436 Cb 1.19 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.36 3h1k h LEU 436 CO 0.66 -0.17 0.00 -0.90 -0.34 0.00 0.00 178.44 177.69 3h1k n ASP 437 N -4.95 0.64 -2.25 1.25 5.68 -1.26 -3.51 116.55 112.14 3h1k n ASP 437 Ca 0.33 0.63 -0.27 0.00 -0.50 0.00 0.00 54.79 54.98 3h1k n ASP 437 Cb 1.13 -0.77 0.04 0.00 -1.14 0.00 0.00 41.12 40.37 3h1k n ASP 437 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3h1k n GLU 438 N -2.17 2.32 0.00 0.11 1.02 0.17 -5.28 120.64 116.81 3h1k n GLU 438 Ca 0.03 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 3h1k n GLU 438 Cb 0.28 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 3h1k n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59