#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5j h TRP 41 N 0.00 0.00 -3.25 -1.84 4.06 -1.99 -3.42 115.95 109.51 1s5j h TRP 41 Ca 0.00 0.00 -0.63 0.00 2.06 0.00 0.00 58.89 60.32 1s5j h TRP 41 Cb 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.00 1s5j h TRP 41 CO 0.00 0.00 -0.59 -0.51 -3.56 0.00 0.00 178.44 173.78 1s5j s LEU 42 N -8.15 3.71 0.48 -4.49 1.43 -1.26 -4.80 118.68 105.60 1s5j s LEU 42 Ca -0.05 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1s5j s LEU 42 Cb 0.16 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1s5j s LEU 42 CO 0.59 0.23 0.84 -1.61 0.23 0.00 0.00 176.35 176.63 1s5j s GLU 43 N 0.05 3.68 0.34 1.70 2.02 -1.26 -4.82 118.70 120.40 1s5j s GLU 43 Ca 0.04 0.47 -0.26 0.00 0.02 0.00 0.00 54.97 55.24 1s5j s GLU 43 Cb -0.12 -2.31 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 1s5j s GLU 43 CO 0.01 -0.21 0.96 -2.00 0.02 0.00 0.00 175.26 174.05 1s5j s GLU 44 N -4.42 4.51 0.60 1.61 2.12 -1.26 -1.67 118.70 120.18 1s5j s GLU 44 Ca 0.51 1.36 -0.17 0.00 0.36 0.00 0.00 54.97 57.03 1s5j s GLU 44 Cb -0.10 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.52 1s5j s GLU 44 CO 0.40 0.20 1.12 0.00 -0.54 0.00 0.00 175.26 176.44 1s5j s ALA 45 N -1.64 2.58 0.09 6.30 0.00 0.21 -4.74 121.76 124.56 1s5j s ALA 45 Ca 0.52 0.69 0.01 0.00 0.00 0.00 0.00 51.96 53.18 1s5j s ALA 45 Cb -0.19 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1s5j s ALA 45 CO 0.24 -1.02 0.19 -0.65 0.00 0.00 0.00 175.76 174.53 1s5j s GLN 46 N -3.69 3.30 0.12 0.00 -0.21 -1.26 -4.96 119.66 112.96 1s5j s GLN 46 Ca 0.70 -0.55 -0.31 0.00 0.02 0.00 0.00 55.36 55.22 1s5j s GLN 46 Cb -0.22 -2.94 -0.10 0.00 1.00 0.00 0.00 33.01 30.74 1s5j s GLN 46 CO 0.34 0.58 1.86 -1.91 -2.12 0.00 0.00 175.29 174.04 1s5j n GLU 47 N 0.12 2.83 -2.78 2.91 4.07 -1.26 -2.96 120.64 123.58 1s5j n GLU 47 Ca -0.06 1.03 -0.15 0.00 -0.06 0.00 0.00 57.16 57.92 1s5j n GLU 47 Cb 0.52 -2.94 0.03 0.00 -0.06 0.00 0.00 31.44 28.99 1s5j n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1s5j n ASN 48 N 5.90 -4.63 -4.69 4.31 4.05 0.26 -4.97 115.26 115.48 1s5j n ASN 48 Ca 0.18 -0.20 -0.23 0.00 0.45 0.00 0.00 54.58 54.79 1s5j n ASN 48 Cb 0.38 -3.49 -0.07 0.00 1.23 0.00 0.00 39.78 37.83 1s5j n ASN 48 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1s5j s LYS 49 N -5.32 2.40 -0.13 1.20 1.02 -1.15 -4.89 119.74 112.87 1s5j s LYS 49 Ca 0.21 -1.39 -0.02 0.00 0.02 0.00 0.00 55.97 54.79 1s5j s LYS 49 Cb -0.09 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1s5j s LYS 49 CO 0.26 0.33 -0.07 0.42 -0.92 0.00 0.00 175.35 175.36 1s5j s ILE 50 N -2.31 3.58 0.09 2.17 1.01 -1.26 -1.88 121.20 122.60 1s5j s ILE 50 Ca 0.33 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 1s5j s ILE 50 Cb -0.06 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1s5j s ILE 50 CO 0.21 0.52 -0.02 -0.31 0.00 0.00 0.00 174.94 175.35 1s5j s TYR 51 N 0.12 0.74 -0.21 3.97 1.51 0.01 -4.85 117.35 118.64 1s5j s TYR 51 Ca -0.03 -1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 54.81 1s5j s TYR 51 Cb -0.14 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 1s5j s TYR 51 CO 0.03 -0.34 0.42 -0.06 -1.11 0.00 0.00 175.55 174.50 1s5j s PHE 52 N -3.85 3.36 0.25 2.71 0.40 0.33 -0.67 117.98 120.51 1s5j s PHE 52 Ca 0.13 0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 56.79 1s5j s PHE 52 Cb 0.07 -2.56 -0.09 0.00 0.51 0.00 0.00 43.02 40.95 1s5j s PHE 52 CO -0.05 -0.05 1.13 -1.17 0.70 0.00 0.00 175.22 175.78 1s5j s LEU 53 N 1.46 4.52 0.00 -0.37 2.96 -0.66 -0.17 118.68 126.41 1s5j s LEU 53 Ca 0.20 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1s5j s LEU 53 Cb -0.15 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1s5j s LEU 53 CO 0.08 -0.23 0.00 0.18 -1.32 0.00 0.00 176.35 175.07 1s5j n LEU 54 N 1.59 0.32 0.00 -0.68 4.77 -0.79 0.27 117.00 122.48 1s5j n LEU 54 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1s5j n LEU 54 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1s5j n LEU 54 CO 0.55 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.66 1s5j n GLN 55 N -2.02 0.00 -4.96 3.23 10.64 -1.25 -1.61 117.38 121.42 1s5j n GLN 55 Ca 0.00 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.87 1s5j n GLN 55 Cb 0.49 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.72 1s5j n GLN 55 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1s5j s VAL 56 N -2.00 2.07 0.46 -0.39 -7.23 -1.26 -0.94 120.40 111.11 1s5j s VAL 56 Ca 0.00 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1s5j s VAL 56 Cb 0.00 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1s5j s VAL 56 CO 0.00 0.39 0.03 -1.81 -0.31 0.00 0.00 175.10 173.40 1s5j s ASP 57 N -1.11 3.67 -0.09 4.85 1.01 -0.50 -4.85 116.67 119.65 1s5j s ASP 57 Ca 0.11 -1.58 0.02 0.00 0.71 0.00 0.00 52.55 51.81 1s5j s ASP 57 Cb -0.10 0.29 -0.02 0.00 1.01 0.00 0.00 42.92 44.10 1s5j s ASP 57 CO 0.01 -0.77 -0.15 -0.47 0.21 0.00 0.00 175.17 174.01 1s5j s TYR 58 N -2.95 2.73 -0.42 4.23 5.04 -1.26 -1.37 117.35 123.35 1s5j s TYR 58 Ca 0.18 -0.45 -0.14 0.00 -2.44 0.00 0.00 57.07 54.21 1s5j s TYR 58 Cb 0.04 -1.73 0.04 0.00 0.35 0.00 0.00 41.96 40.66 1s5j s TYR 58 CO 0.09 -0.04 0.31 0.34 -1.34 0.00 0.00 175.55 174.91 1s5j s ASP 59 N -0.16 6.04 0.23 4.32 -1.08 -0.33 -4.94 116.67 120.76 1s5j s ASP 59 Ca -0.01 -1.08 -0.06 0.00 -0.52 0.00 0.00 52.55 50.87 1s5j s ASP 59 Cb -0.14 -2.14 0.21 0.00 -1.46 0.00 0.00 42.92 39.40 1s5j s ASP 59 CO 0.03 -0.51 1.81 1.23 0.52 0.00 0.00 175.17 178.26 1s5j h GLY 60 N 8.63 1.26 0.99 2.66 0.00 -1.96 0.78 103.07 115.43 1s5j h GLY 60 Ca -0.27 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 1s5j h GLY 60 CO 0.77 0.61 -0.35 1.70 0.00 0.00 0.00 176.54 179.28 1s5j h LYS 61 N 1.16 -0.93 0.00 4.80 3.64 -1.96 -2.88 116.57 120.40 1s5j h LYS 61 Ca 0.27 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1s5j h LYS 61 Cb 0.16 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1s5j h LYS 61 CO -0.03 -0.61 0.00 1.63 -2.27 0.00 0.00 179.45 178.17 1s5j n LYS 62 N -5.50 0.07 -3.55 1.90 5.02 -1.24 -4.95 118.16 109.91 1s5j n LYS 62 Ca -0.14 0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 1s5j n LYS 62 Cb 0.39 -1.59 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1s5j n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s5j n GLY 63 N 1.14 -0.39 3.16 0.72 0.00 0.24 -5.03 105.19 105.04 1s5j n GLY 63 Ca 0.06 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1s5j n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s5j s LYS 64 N -5.75 0.66 0.37 1.61 1.02 -1.03 -5.00 119.74 111.62 1s5j s LYS 64 Ca 0.15 -0.64 -0.25 0.00 0.02 0.00 0.00 55.97 55.25 1s5j s LYS 64 Cb -0.07 0.27 -0.09 0.00 -0.52 0.00 0.00 37.83 37.42 1s5j s LYS 64 CO 0.75 -0.18 1.06 0.00 -0.92 0.00 0.00 175.35 176.06 1s5j s ALA 65 N -2.50 3.15 -0.14 5.17 0.00 -1.26 -1.18 121.76 124.99 1s5j s ALA 65 Ca -0.06 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1s5j s ALA 65 Cb -0.01 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.83 1s5j s ALA 65 CO -0.04 -0.21 -0.19 0.08 0.00 0.00 0.00 175.76 175.40 1s5j s VAL 66 N -1.54 1.89 0.01 0.00 1.01 -0.47 -0.74 120.40 120.56 1s5j s VAL 66 Ca 0.55 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 1s5j s VAL 66 Cb -0.24 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1s5j s VAL 66 CO 0.31 0.52 0.82 0.00 0.00 0.00 0.00 175.10 176.74 1s5j s LYS 68 N 0.41 3.29 -0.17 0.00 -0.14 -0.11 -0.84 119.74 122.18 1s5j s LYS 68 Ca 0.42 -0.54 -0.01 0.00 -1.36 0.00 0.00 55.97 54.48 1s5j s LYS 68 Cb -0.20 -3.91 -0.01 0.00 -1.68 0.00 0.00 37.83 32.03 1s5j s LYS 68 CO 0.23 -0.80 -0.11 -0.51 -0.76 0.00 0.00 175.35 173.41 1s5j s LEU 69 N 2.28 2.69 -0.10 3.17 1.43 0.16 -1.89 118.68 126.43 1s5j s LEU 69 Ca 0.15 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1s5j s LEU 69 Cb -0.16 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1s5j s LEU 69 CO 0.14 0.08 0.53 0.12 0.23 0.00 0.00 176.35 177.45 1s5j s PHE 70 N 0.85 3.53 -0.29 0.29 5.36 0.76 -0.42 117.98 128.08 1s5j s PHE 70 Ca -0.03 0.98 -0.05 0.00 -0.96 0.00 0.00 56.93 56.86 1s5j s PHE 70 Cb -0.15 -2.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 1s5j s PHE 70 CO 0.00 0.16 0.04 0.34 -1.46 0.00 0.00 175.22 174.30 1s5j s ASP 71 N 0.62 4.92 0.30 6.13 -1.08 -0.50 -0.51 116.67 126.55 1s5j s ASP 71 Ca 0.29 -0.80 -0.01 0.00 -0.52 0.00 0.00 52.55 51.51 1s5j s ASP 71 Cb -0.16 -1.82 0.46 0.00 -1.46 0.00 0.00 42.92 39.95 1s5j s ASP 71 CO 0.12 -0.19 1.92 0.07 0.52 0.00 0.00 175.17 177.62 1s5j h LYS 72 N 8.17 0.94 0.33 4.34 2.10 -1.89 -0.57 116.57 129.99 1s5j h LYS 72 Ca -0.31 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.23 1s5j h LYS 72 Cb 1.12 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.23 1s5j h LYS 72 CO 0.59 0.70 -0.44 1.49 -2.00 0.00 0.00 179.45 179.79 1s5j h GLU 73 N 0.95 -0.76 0.00 0.07 4.81 -1.96 -3.10 114.58 114.59 1s5j h GLU 73 Ca 0.24 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1s5j h GLU 73 Cb 0.04 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1s5j h GLU 73 CO -0.04 -0.51 -0.05 0.25 -0.73 0.00 0.00 179.01 177.93 1s5j n THR 74 N -5.04 0.17 -3.68 0.32 -2.24 -1.23 -4.95 114.28 97.63 1s5j n THR 74 Ca -0.09 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 1s5j n THR 74 Cb 0.38 -0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1s5j n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s5j n GLN 75 N -1.72 -3.66 -4.14 -0.78 1.13 -0.23 -5.01 117.38 102.97 1s5j n GLN 75 Ca 0.06 0.58 -0.09 0.00 -1.94 0.00 0.00 57.00 55.62 1s5j n GLN 75 Cb 0.37 -4.93 -0.10 0.00 0.11 0.00 0.00 30.24 25.68 1s5j n GLN 75 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1s5j s LYS 76 N -5.89 0.83 -0.12 -1.09 1.02 -1.17 -4.12 119.74 109.21 1s5j s LYS 76 Ca 0.15 -1.37 -0.00 0.00 0.02 0.00 0.00 55.97 54.77 1s5j s LYS 76 Cb -0.04 0.16 -0.02 0.00 -0.52 0.00 0.00 37.83 37.41 1s5j s LYS 76 CO 0.82 -0.19 -0.11 0.42 -0.92 0.00 0.00 175.35 175.38 1s5j s ILE 77 N -3.95 3.29 0.40 2.17 1.01 -1.26 -1.41 121.20 121.44 1s5j s ILE 77 Ca 0.18 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1s5j s ILE 77 Cb 0.07 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 1s5j s ILE 77 CO -0.02 0.53 -0.00 -0.31 0.00 0.00 0.00 174.94 175.14 1s5j s TYR 78 N 0.11 2.48 -0.07 3.97 1.51 0.45 -4.51 117.35 121.28 1s5j s TYR 78 Ca -0.05 -0.65 0.05 0.00 -1.01 0.00 0.00 57.07 55.41 1s5j s TYR 78 Cb -0.14 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1s5j s TYR 78 CO 0.04 0.45 -0.22 0.00 -1.11 0.00 0.00 175.55 174.72 1s5j s ALA 79 N -2.72 2.31 -0.18 3.71 0.00 -0.67 0.39 121.76 124.60 1s5j s ALA 79 Ca 0.35 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1s5j s ALA 79 Cb 0.09 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1s5j s ALA 79 CO 0.18 0.41 -0.18 -1.17 0.00 0.00 0.00 175.76 174.99 1s5j s LEU 80 N -0.15 2.22 0.08 0.00 2.96 -0.02 -0.62 118.68 123.15 1s5j s LEU 80 Ca -0.03 -0.62 -0.17 0.00 -0.22 0.00 0.00 54.13 53.09 1s5j s LEU 80 Cb -0.14 -1.51 -0.07 0.00 0.50 0.00 0.00 46.19 44.98 1s5j s LEU 80 CO 0.04 -0.00 0.54 -0.31 -1.32 0.00 0.00 176.35 175.29 1s5j s TYR 81 N 1.31 3.74 0.02 5.38 2.02 -1.26 0.06 117.35 128.62 1s5j s TYR 81 Ca 0.05 1.17 -0.33 0.00 -0.37 0.00 0.00 57.07 57.58 1s5j s TYR 81 Cb -0.13 -2.43 -0.12 0.00 -0.40 0.00 0.00 41.96 38.88 1s5j s TYR 81 CO -0.12 0.55 1.79 -3.47 -1.57 0.00 0.00 175.55 172.73 1s5j n ASP 82 N 1.48 3.46 -0.83 2.29 2.03 0.08 -4.88 116.55 120.18 1s5j n ASP 82 Ca -0.10 1.00 0.07 0.00 0.52 0.00 0.00 54.79 56.29 1s5j n ASP 82 Cb 0.51 -1.42 0.21 0.00 -0.72 0.00 0.00 41.12 39.70 1s5j n ASP 82 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1s5j n ASN 83 N 5.55 3.45 -4.36 1.67 6.94 -1.26 -4.89 115.26 122.36 1s5j n ASN 83 Ca 0.20 -2.41 -0.23 0.00 -0.02 0.00 0.00 54.58 52.13 1s5j n ASN 83 Cb 0.31 -0.38 0.12 0.00 -2.36 0.00 0.00 39.78 37.47 1s5j n ASN 83 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1s5j n THR 84 N 0.22 0.00 1.54 5.53 -2.24 -1.26 -4.95 114.28 113.12 1s5j n THR 84 Ca 0.16 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1s5j n THR 84 Cb 0.64 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1s5j n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s5j n GLY 85 N -2.44 -0.54 3.71 3.38 0.00 -1.26 -4.95 105.19 103.09 1s5j n GLY 85 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1s5j n GLY 85 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1s5j s HIS 86 N -1.86 2.99 0.14 1.61 5.04 -1.26 -5.02 115.29 116.93 1s5j s HIS 86 Ca 0.00 0.65 0.05 0.00 -1.54 0.00 0.00 55.06 54.23 1s5j s HIS 86 Cb 0.00 -3.87 -0.04 0.00 0.04 0.00 0.00 32.58 28.71 1s5j s HIS 86 CO 0.00 -3.24 -0.12 0.15 -2.34 0.00 0.00 174.74 169.19 1s5j s LYS 87 N 1.43 1.06 0.56 2.88 1.02 -1.26 -4.87 119.74 120.56 1s5j s LYS 87 Ca 0.69 -1.35 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 1s5j s LYS 87 Cb -0.41 -0.81 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 1s5j s LYS 87 CO 0.31 0.13 1.29 -2.14 -0.92 0.00 0.00 175.35 174.03 1s5j s PRO 88 N -3.17 3.11 0.16 -1.68 0.02 -1.24 -4.90 135.00 127.30 1s5j s PRO 88 Ca 0.13 2.07 -0.24 0.00 0.02 0.00 0.00 61.00 62.98 1s5j s PRO 88 Cb -0.02 -2.16 0.06 0.00 0.02 0.00 0.00 34.50 32.41 1s5j s PRO 88 CO 0.02 -1.16 0.76 1.52 -0.33 0.00 0.00 177.00 177.81 1s5j s TYR 89 N -1.40 -0.33 0.20 6.54 -0.85 -1.26 -1.85 117.35 118.39 1s5j s TYR 89 Ca 0.73 0.06 -0.00 0.00 -0.52 0.00 0.00 57.07 57.33 1s5j s TYR 89 Cb -0.36 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1s5j s TYR 89 CO 0.42 -0.88 0.10 -0.59 -1.52 0.00 0.00 175.55 173.08 1s5j s PHE 90 N -3.58 1.18 0.05 -3.49 -0.71 -1.02 -4.81 117.98 105.60 1s5j s PHE 90 Ca 0.07 -1.30 0.04 0.00 -1.04 0.00 0.00 56.93 54.70 1s5j s PHE 90 Cb -0.02 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 41.13 1s5j s PHE 90 CO -0.04 -0.54 -0.02 -0.51 -1.34 0.00 0.00 175.22 172.77 1s5j s LEU 91 N -3.17 3.39 -0.00 -1.99 1.43 -0.67 -1.07 118.68 116.59 1s5j s LEU 91 Ca 0.35 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1s5j s LEU 91 Cb 0.07 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 1s5j s LEU 91 CO 0.10 0.23 -0.03 0.68 0.23 0.00 0.00 176.35 177.56 1s5j s VAL 92 N -1.18 0.23 -0.71 -1.59 -7.23 0.08 -1.02 120.40 108.98 1s5j s VAL 92 Ca 0.22 -0.15 -0.04 0.00 -1.81 0.00 0.00 61.98 60.20 1s5j s VAL 92 Cb -0.11 -0.21 0.12 0.00 0.56 0.00 0.00 36.38 36.74 1s5j s VAL 92 CO 0.14 0.05 2.56 -0.67 -0.31 0.00 0.00 175.10 176.87 1s5j n ASP 93 N 2.96 6.97 -1.86 4.85 2.03 -1.26 -1.32 116.55 128.92 1s5j n ASP 93 Ca -0.13 -3.29 0.00 0.00 0.52 0.00 0.00 54.79 51.89 1s5j n ASP 93 Cb 0.59 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 1s5j n ASP 93 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1s5j n LEU 94 N 0.85 0.00 -4.79 -2.67 4.77 -1.26 -5.02 117.00 108.88 1s5j n LEU 94 Ca 0.52 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.19 1s5j n LEU 94 Cb 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1s5j n LEU 94 CO 0.43 -0.18 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.45 1s5j s GLU 95 N -1.74 2.98 0.28 3.23 0.41 -1.26 -4.31 118.70 118.29 1s5j s GLU 95 Ca 0.00 -0.60 0.02 0.00 -0.41 0.00 0.00 54.97 53.98 1s5j s GLU 95 Cb 0.00 -2.79 0.65 0.00 -1.78 0.00 0.00 34.13 30.21 1s5j s GLU 95 CO 0.00 0.60 1.72 -1.35 -0.49 0.00 0.00 175.26 175.74 1s5j h PRO 96 N 3.58 0.46 -0.22 0.39 0.11 -1.96 -0.76 132.00 133.59 1s5j h PRO 96 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1s5j h PRO 96 Cb 1.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1s5j h PRO 96 CO 0.65 0.30 -0.30 -0.44 -0.21 0.00 0.00 178.00 178.01 1s5j h ASP 97 N 0.47 0.45 -0.26 -2.05 5.19 -1.98 -1.40 116.42 116.84 1s5j h ASP 97 Ca 0.52 -0.16 -0.12 0.00 -0.62 0.00 0.00 57.03 56.65 1s5j h ASP 97 Cb 0.91 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 1s5j h ASP 97 CO -0.47 0.73 -0.30 0.50 -3.12 0.00 0.00 179.24 176.58 1s5j h LYS 98 N 0.39 0.67 -0.55 3.56 3.64 -1.59 -3.11 116.57 119.57 1s5j h LYS 98 Ca 0.05 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1s5j h LYS 98 Cb 0.72 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1s5j h LYS 98 CO 0.06 0.98 0.29 0.28 -2.27 0.00 0.00 179.45 178.78 1s5j h VAL 99 N 0.39 1.18 0.00 2.00 2.07 -1.06 -1.80 116.25 119.03 1s5j h VAL 99 Ca 0.04 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1s5j h VAL 99 Cb 0.88 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1s5j h VAL 99 CO 0.07 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.47 1s5j n GLY 100 N -1.24 -0.95 1.24 2.17 0.00 -0.54 -2.06 105.19 103.80 1s5j n GLY 100 Ca 0.05 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1s5j n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5j n LYS 101 N -1.78 2.64 -3.16 1.61 5.02 -0.68 -4.77 118.16 117.03 1s5j n LYS 101 Ca 0.02 -2.49 -0.45 0.00 -2.02 0.00 0.00 58.31 53.37 1s5j n LYS 101 Cb 0.13 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1s5j n LYS 101 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s5j s ILE 102 N -1.17 4.97 -0.40 -0.18 1.01 -0.88 -4.95 121.20 119.60 1s5j s ILE 102 Ca 0.44 -1.27 0.25 0.00 0.00 0.00 0.00 60.65 60.06 1s5j s ILE 102 Cb 0.24 -4.47 0.27 0.00 0.01 0.00 0.00 42.46 38.50 1s5j s ILE 102 CO 0.32 -1.09 1.75 1.55 0.00 0.00 0.00 174.94 177.47 1s5j h PRO 103 N 8.98 0.00 -0.00 2.79 0.13 -1.86 -2.00 132.00 140.03 1s5j h PRO 103 Ca -0.23 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.72 1s5j h PRO 103 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1s5j h PRO 103 CO 1.06 0.00 -0.80 0.87 -0.23 0.00 0.00 178.00 178.89 1s5j h LYS 104 N 0.00 0.07 0.00 0.86 6.56 -1.96 -1.45 116.57 120.66 1s5j h LYS 104 Ca 0.00 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 1s5j h LYS 104 Cb 0.38 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1s5j h LYS 104 CO 0.00 0.83 -0.11 0.82 -2.06 0.00 0.00 179.45 178.93 1s5j h ILE 105 N 0.04 1.73 -0.00 1.86 2.04 -1.83 -3.31 117.51 118.04 1s5j h ILE 105 Ca -0.02 -2.34 -0.14 0.00 1.00 0.00 0.00 64.86 63.36 1s5j h ILE 105 Cb 1.41 3.31 -0.02 0.00 -0.74 0.00 0.00 36.82 40.78 1s5j h ILE 105 CO 0.11 0.59 -0.67 0.58 0.00 0.00 0.00 178.15 178.77 1s5j h VAL 106 N -0.99 1.48 -0.12 1.67 2.07 -1.41 -2.84 116.25 116.12 1s5j h VAL 106 Ca -0.03 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1s5j h VAL 106 Cb 1.04 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1s5j h VAL 106 CO -0.01 0.65 0.00 0.54 0.02 0.00 0.00 177.57 178.77 1s5j n ARG 107 N -3.75 2.10 -2.11 1.57 1.74 -0.55 -4.91 116.66 110.76 1s5j n ARG 107 Ca -0.01 -1.62 -0.41 0.00 -0.77 0.00 0.00 57.85 55.04 1s5j n ARG 107 Cb 0.66 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1s5j n ARG 107 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1s5j s ASP 108 N -1.82 6.77 0.40 0.55 -1.08 -1.07 -4.92 116.67 115.50 1s5j s ASP 108 Ca 0.34 2.57 0.08 0.00 -0.52 0.00 0.00 52.55 55.01 1s5j s ASP 108 Cb 0.20 -2.62 0.85 0.00 -1.46 0.00 0.00 42.92 39.89 1s5j s ASP 108 CO 0.31 -0.61 2.02 1.55 0.52 0.00 0.00 175.17 178.96 1s5j h PRO 109 N 4.89 0.58 0.00 4.34 0.13 -1.92 -0.78 132.00 139.24 1s5j h PRO 109 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1s5j h PRO 109 Cb 1.22 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1s5j h PRO 109 CO 0.76 0.38 0.00 0.43 -0.23 0.00 0.00 178.00 179.34 1s5j n SER 110 N -4.47 0.00 -4.69 1.44 7.64 -1.26 -4.88 113.62 107.41 1s5j n SER 110 Ca 0.06 -1.33 -0.42 0.00 1.01 0.00 0.00 58.87 58.19 1s5j n SER 110 Cb 0.15 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1s5j n SER 110 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1s5j s PHE 111 N -2.00 2.97 0.00 1.43 5.36 -0.30 -0.88 117.98 124.55 1s5j s PHE 111 Ca 0.31 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1s5j s PHE 111 Cb 0.14 -3.56 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 1s5j s PHE 111 CO 0.24 -1.98 0.00 -3.47 -1.46 0.00 0.00 175.22 168.55 1s5j n ASP 112 N 5.42 0.00 -3.76 6.13 -0.08 -0.79 -4.90 116.55 118.57 1s5j n ASP 112 Ca 0.12 0.01 -0.05 0.00 -1.51 0.00 0.00 54.79 53.37 1s5j n ASP 112 Cb 0.45 -0.37 -0.02 0.00 2.34 0.00 0.00 41.12 43.52 1s5j n ASP 112 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 1s5j s HIS 113 N -0.74 -0.17 -0.10 -0.67 -3.43 -1.10 -5.03 115.29 104.05 1s5j s HIS 113 Ca 0.00 -0.16 -0.00 0.00 -0.80 0.00 0.00 55.06 54.09 1s5j s HIS 113 Cb 0.00 0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 31.77 1s5j s HIS 113 CO 0.00 -0.92 -0.08 0.42 -2.00 0.00 0.00 174.74 172.16 1s5j s ILE 114 N -3.45 3.56 0.46 -5.38 1.01 -1.26 -1.42 121.20 114.71 1s5j s ILE 114 Ca 0.11 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1s5j s ILE 114 Cb -0.03 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1s5j s ILE 114 CO 0.02 0.56 0.09 -1.61 0.00 0.00 0.00 174.94 174.00 1s5j s GLU 115 N -0.31 2.07 -0.08 2.79 2.02 -0.65 -4.97 118.70 119.56 1s5j s GLU 115 Ca 0.04 -2.30 0.01 0.00 0.02 0.00 0.00 54.97 52.74 1s5j s GLU 115 Cb -0.13 -0.94 0.02 0.00 0.10 0.00 0.00 34.13 33.18 1s5j s GLU 115 CO 0.02 -0.47 -0.10 0.99 0.02 0.00 0.00 175.26 175.72 1s5j s THR 116 N -3.07 1.09 0.36 3.63 2.01 -1.26 -1.13 115.64 117.28 1s5j s THR 116 Ca 0.15 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 61.83 1s5j s THR 116 Cb 0.01 -1.04 -0.07 0.00 0.01 0.00 0.00 72.50 71.41 1s5j s THR 116 CO 0.10 0.36 -0.05 0.68 -0.69 0.00 0.00 174.62 175.02 1s5j s VAL 117 N 1.08 2.21 0.16 3.82 -7.23 -0.40 -4.97 120.40 115.08 1s5j s VAL 117 Ca -0.07 -2.12 0.07 0.00 -1.81 0.00 0.00 61.98 58.06 1s5j s VAL 117 Cb -0.14 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 1s5j s VAL 117 CO -0.01 -0.14 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.17 1s5j s SER 118 N -3.65 4.64 0.04 4.85 0.01 -1.26 -1.06 113.70 117.26 1s5j s SER 118 Ca 0.34 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 1s5j s SER 118 Cb 0.04 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 1s5j s SER 118 CO 0.17 0.11 -0.00 -0.54 0.41 0.00 0.00 173.24 173.39 1s5j s LYS 119 N -2.79 0.51 -0.02 12.44 -0.14 -0.45 -4.94 119.74 124.34 1s5j s LYS 119 Ca 0.26 -0.93 -0.19 0.00 -1.36 0.00 0.00 55.97 53.76 1s5j s LYS 119 Cb -0.10 0.18 -0.05 0.00 -1.68 0.00 0.00 37.83 36.18 1s5j s LYS 119 CO 0.17 -0.10 0.52 0.42 -0.76 0.00 0.00 175.35 175.61 1s5j s ILE 120 N -2.87 4.97 -0.25 2.17 -1.09 -0.03 -1.42 121.20 122.69 1s5j s ILE 120 Ca -0.03 1.08 -0.28 0.00 -2.23 0.00 0.00 60.65 59.19 1s5j s ILE 120 Cb 0.00 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1s5j s ILE 120 CO -0.06 0.45 1.02 -0.62 -1.23 0.00 0.00 174.94 174.50 1s5j s ASP 121 N -0.33 7.04 0.53 3.58 -1.08 -0.25 -1.77 116.67 124.39 1s5j s ASP 121 Ca 0.28 1.28 0.21 0.00 -0.52 0.00 0.00 52.55 53.80 1s5j s ASP 121 Cb -0.17 -2.53 1.35 0.00 -1.46 0.00 0.00 42.92 40.11 1s5j s ASP 121 CO 0.15 -0.69 2.07 -0.65 0.52 0.00 0.00 175.17 176.57 1s5j h PRO 122 N 7.59 0.00 -0.29 4.34 0.11 -1.90 0.42 132.00 142.26 1s5j h PRO 122 Ca -0.20 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.77 1s5j h PRO 122 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1s5j h PRO 122 CO 0.98 0.00 -0.39 1.88 -0.21 0.00 0.00 178.00 180.26 1s5j h TYR 123 N 0.00 0.96 0.00 0.65 0.05 -1.92 -3.37 116.97 113.34 1s5j h TYR 123 Ca 0.14 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1s5j h TYR 123 Cb 0.55 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1s5j h TYR 123 CO 0.00 1.10 -0.72 0.25 -1.05 0.00 0.00 178.16 177.74 1s5j n THR 124 N -4.16 0.00 -1.41 -2.88 -2.24 -1.15 -4.99 114.28 97.45 1s5j n THR 124 Ca -0.04 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 1s5j n THR 124 Cb 0.54 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1s5j n THR 124 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1s5j n TRP 125 N -1.39 0.00 -2.68 4.78 7.02 0.15 -5.00 117.44 120.32 1s5j n TRP 125 Ca 0.00 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.13 1s5j n TRP 125 Cb 0.10 -2.81 -0.05 0.00 -2.42 0.00 0.00 31.31 26.12 1s5j n TRP 125 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1s5j s ASN 126 N -2.62 6.90 -0.02 -0.99 0.01 -1.25 -4.70 114.94 112.27 1s5j s ASN 126 Ca 0.00 1.87 -0.20 0.00 -0.71 0.00 0.00 52.86 53.83 1s5j s ASN 126 Cb 0.00 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1s5j s ASN 126 CO 0.00 -0.38 0.57 -0.75 -1.51 0.00 0.00 177.10 175.02 1s5j s LYS 127 N -2.67 4.29 0.26 -0.60 2.20 -1.26 -1.09 119.74 120.86 1s5j s LYS 127 Ca 0.58 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 1s5j s LYS 127 Cb -0.17 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1s5j s LYS 127 CO 0.21 0.37 0.24 -0.59 -0.36 0.00 0.00 175.35 175.22 1s5j s PHE 128 N -0.17 1.25 -0.02 4.03 -0.71 -0.51 -4.99 117.98 116.85 1s5j s PHE 128 Ca 0.30 -1.39 0.01 0.00 -1.04 0.00 0.00 56.93 54.81 1s5j s PHE 128 Cb -0.18 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.11 1s5j s PHE 128 CO 0.16 -0.79 -0.03 0.15 -1.34 0.00 0.00 175.22 173.37 1s5j s LYS 129 N -3.83 2.74 0.13 1.99 1.02 -1.26 -1.34 119.74 119.18 1s5j s LYS 129 Ca 0.37 -0.60 0.06 0.00 0.02 0.00 0.00 55.97 55.82 1s5j s LYS 129 Cb 0.04 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1s5j s LYS 129 CO 0.17 0.64 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.58 1s5j s LEU 130 N -1.29 2.41 0.21 3.17 1.43 -0.22 -4.97 118.68 119.40 1s5j s LEU 130 Ca 0.17 -0.82 -0.08 0.00 -1.03 0.00 0.00 54.13 52.37 1s5j s LEU 130 Cb -0.11 -0.58 -0.07 0.00 0.03 0.00 0.00 46.19 45.46 1s5j s LEU 130 CO 0.07 -0.13 0.50 0.42 0.23 0.00 0.00 176.35 177.44 1s5j s THR 131 N -2.12 5.00 -0.15 5.49 -4.23 -0.43 -1.27 115.64 117.93 1s5j s THR 131 Ca 0.10 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1s5j s THR 131 Cb -0.05 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.20 1s5j s THR 131 CO 0.03 -0.05 -0.11 -0.75 -0.54 0.00 0.00 174.62 173.20 1s5j s LYS 132 N -2.80 1.99 -0.47 3.99 2.20 -0.28 -0.74 119.74 123.62 1s5j s LYS 132 Ca 0.45 -0.52 -0.18 0.00 -0.36 0.00 0.00 55.97 55.37 1s5j s LYS 132 Cb -0.11 -2.02 0.05 0.00 -1.51 0.00 0.00 37.83 34.24 1s5j s LYS 132 CO 0.22 -0.29 0.51 0.42 -0.36 0.00 0.00 175.35 175.85 1s5j s ILE 133 N 1.54 5.03 -0.16 5.43 1.01 -0.24 -1.64 121.20 132.18 1s5j s ILE 133 Ca 0.04 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 1s5j s ILE 133 Cb -0.13 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 1s5j s ILE 133 CO -0.09 -0.61 0.22 0.68 0.00 0.00 0.00 174.94 175.13 1s5j s VAL 134 N 2.23 5.36 0.48 2.92 -7.23 -0.51 -2.44 120.40 121.20 1s5j s VAL 134 Ca 0.12 0.39 0.03 0.00 -1.81 0.00 0.00 61.98 60.70 1s5j s VAL 134 Cb -0.19 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 1s5j s VAL 134 CO 0.11 0.45 0.02 0.68 -0.31 0.00 0.00 175.10 176.05 1s5j s VAL 135 N 0.10 1.29 -0.47 1.32 -7.23 -0.77 -1.88 120.40 112.75 1s5j s VAL 135 Ca 0.14 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 58.54 1s5j s VAL 135 Cb -0.12 -2.36 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1s5j s VAL 135 CO 0.02 0.00 1.20 0.03 -0.31 0.00 0.00 175.10 176.05 1s5j h ARG 136 N 1.49 0.00 -3.05 4.82 2.47 -1.29 -3.28 114.38 115.54 1s5j h ARG 136 Ca -0.43 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.21 1s5j h ARG 136 Cb 1.29 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.45 1s5j h ARG 136 CO 0.74 0.00 -0.11 0.16 0.56 0.00 0.00 179.97 181.32 1s5j s ASP 137 N -4.73 -0.27 0.43 7.04 1.47 -1.26 -4.79 116.67 114.56 1s5j s ASP 137 Ca 0.03 -0.02 0.16 0.00 1.18 0.00 0.00 52.55 53.91 1s5j s ASP 137 Cb 0.12 0.42 1.07 0.00 -0.34 0.00 0.00 42.92 44.18 1s5j s ASP 137 CO 0.75 -0.67 1.92 -0.65 0.68 0.00 0.00 175.17 177.21 1s5j h PRO 138 N 3.01 0.39 -0.05 2.11 0.11 -1.95 -2.74 132.00 132.88 1s5j h PRO 138 Ca -0.31 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 1s5j h PRO 138 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1s5j h PRO 138 CO 0.44 0.26 -0.51 1.25 -0.21 0.00 0.00 178.00 179.22 1s5j h LEU 139 N 0.40 0.13 -1.58 2.35 5.85 -2.00 -1.67 115.31 118.79 1s5j h LEU 139 Ca 0.37 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1s5j h LEU 139 Cb 0.87 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1s5j h LEU 139 CO -0.12 0.63 -0.19 0.00 -0.34 0.00 0.00 178.44 178.42 1s5j h ALA 140 N 1.38 1.22 -0.43 1.25 0.00 -1.89 -1.72 119.26 119.07 1s5j h ALA 140 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1s5j h ALA 140 Cb 0.94 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1s5j h ALA 140 CO 0.07 0.24 -0.07 0.28 0.00 0.00 0.00 179.25 179.77 1s5j h VAL 141 N 0.00 1.27 -0.25 0.00 2.07 -1.33 -1.75 116.25 116.26 1s5j h VAL 141 Ca -0.00 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 1s5j h VAL 141 Cb 0.51 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1s5j h VAL 141 CO 0.03 0.39 -0.23 0.03 0.02 0.00 0.00 177.57 177.81 1s5j h ARG 142 N 0.64 0.47 -0.06 1.57 3.08 -1.35 -2.41 114.38 116.32 1s5j h ARG 142 Ca 0.11 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 1s5j h ARG 142 Cb 0.59 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.62 1s5j h ARG 142 CO 0.04 0.67 -0.51 -0.09 -1.07 0.00 0.00 179.97 179.00 1s5j h ARG 143 N 0.42 0.45 0.00 0.04 2.43 -1.24 -3.36 114.38 113.12 1s5j h ARG 143 Ca 0.07 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1s5j h ARG 143 Cb 0.63 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1s5j h ARG 143 CO 0.04 1.05 -0.87 1.28 -1.51 0.00 0.00 179.97 179.97 1s5j n LEU 144 N -4.26 0.67 0.06 3.80 4.77 -0.67 -4.30 117.00 117.07 1s5j n LEU 144 Ca -0.09 0.14 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1s5j n LEU 144 Cb 0.61 -0.13 0.36 0.00 -2.33 0.00 0.00 43.42 41.94 1s5j n LEU 144 CO 0.46 -0.04 0.76 -2.11 -1.33 0.00 0.00 177.39 175.13 1s5j n ARG 145 N -2.14 0.08 -0.19 3.23 1.85 -0.91 -1.78 116.66 116.80 1s5j n ARG 145 Ca 0.02 0.37 0.06 0.00 -1.00 0.00 0.00 57.85 57.30 1s5j n ARG 145 Cb 0.46 -1.67 0.16 0.00 -1.05 0.00 0.00 32.46 30.37 1s5j n ARG 145 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1s5j n ASN 146 N -1.82 2.98 -0.56 2.89 6.94 -1.26 -4.23 115.26 120.19 1s5j n ASN 146 Ca 0.02 -1.97 0.04 0.00 -0.02 0.00 0.00 54.58 52.66 1s5j n ASN 146 Cb 0.16 -0.24 0.13 0.00 -2.36 0.00 0.00 39.78 37.47 1s5j n ASN 146 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1s5j n ASP 147 N 0.65 1.62 -3.91 0.53 8.00 -0.74 -4.85 116.55 117.86 1s5j n ASP 147 Ca 0.13 -2.03 -0.11 0.00 0.71 0.00 0.00 54.79 53.49 1s5j n ASP 147 Cb 0.44 -0.22 -0.13 0.00 -0.02 0.00 0.00 41.12 41.19 1s5j n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s5j s VAL 148 N -1.62 0.04 0.32 2.53 1.01 -1.26 -4.97 120.40 116.46 1s5j s VAL 148 Ca 0.19 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1s5j s VAL 148 Cb 0.10 -0.09 0.30 0.00 0.00 0.00 0.00 36.38 36.69 1s5j s VAL 148 CO 0.12 -0.15 1.88 -0.65 0.00 0.00 0.00 175.10 176.31 1s5j h PRO 149 N 5.68 0.84 -1.47 2.72 0.11 -1.89 -3.39 132.00 134.60 1s5j h PRO 149 Ca -0.27 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 65.51 1s5j h PRO 149 Cb 1.21 -0.19 -0.24 0.00 0.11 0.00 0.00 31.00 31.89 1s5j h PRO 149 CO 0.48 0.55 -0.64 0.21 -0.21 0.00 0.00 178.00 178.40 1s5j s LYS 150 N -5.80 0.95 -0.14 1.05 2.20 -1.26 -5.08 119.74 111.65 1s5j s LYS 150 Ca -0.11 -1.22 -0.25 0.00 -0.36 0.00 0.00 55.97 54.03 1s5j s LYS 150 Cb 0.21 -0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 36.04 1s5j s LYS 150 CO 0.79 -1.31 0.83 0.00 -0.36 0.00 0.00 175.35 175.30 1s5j s ALA 151 N 0.84 3.47 0.23 3.13 0.00 -1.26 -4.48 121.76 123.69 1s5j s ALA 151 Ca 0.28 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 1s5j s ALA 151 Cb -0.02 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1s5j s ALA 151 CO -0.09 -0.55 0.47 0.71 0.00 0.00 0.00 175.76 176.30 1s5j s TYR 152 N 1.91 3.48 -1.58 0.00 1.51 -0.19 -4.49 117.35 117.99 1s5j s TYR 152 Ca 0.39 0.52 -0.09 0.00 -1.01 0.00 0.00 57.07 56.88 1s5j s TYR 152 Cb -0.17 -2.00 0.08 0.00 -0.11 0.00 0.00 41.96 39.76 1s5j s TYR 152 CO 0.14 0.29 0.53 0.39 -1.11 0.00 0.00 175.55 175.79 1s5j n GLU 153 N -0.67 -2.79 -0.02 -0.62 1.02 -1.26 -1.67 120.64 114.63 1s5j n GLU 153 Ca -0.03 0.33 0.03 0.00 -0.02 0.00 0.00 57.16 57.48 1s5j n GLU 153 Cb 0.54 -4.66 0.04 0.00 -0.02 0.00 0.00 31.44 27.34 1s5j n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5j n ALA 154 N -4.40 2.40 -1.04 0.62 0.00 -1.26 -4.46 120.51 112.37 1s5j n ALA 154 Ca -0.12 -0.67 0.10 0.00 0.00 0.00 0.00 53.44 52.74 1s5j n ALA 154 Cb 0.59 -0.22 0.16 0.00 0.00 0.00 0.00 19.45 19.98 1s5j n ALA 154 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1s5j n HIS 155 N 0.29 0.20 -3.27 0.00 8.25 -1.26 -4.79 115.22 114.64 1s5j n HIS 155 Ca 0.04 -0.97 -0.40 0.00 -0.26 0.00 0.00 57.72 56.13 1s5j n HIS 155 Cb 0.20 -0.18 -0.08 0.00 1.12 0.00 0.00 29.99 31.05 1s5j n HIS 155 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1s5j s ILE 156 N -2.85 5.07 0.10 1.59 1.01 -1.26 -5.04 121.20 119.83 1s5j s ILE 156 Ca 0.34 0.63 -0.36 0.00 0.00 0.00 0.00 60.65 61.26 1s5j s ILE 156 Cb 0.29 -3.85 -0.17 0.00 0.01 0.00 0.00 42.46 38.74 1s5j s ILE 156 CO 0.04 -0.00 1.22 0.29 0.00 0.00 0.00 174.94 176.48 1s5j n LYS 157 N 5.57 0.94 -0.33 2.79 5.02 -1.26 -4.72 118.16 126.17 1s5j n LYS 157 Ca -0.05 0.34 0.15 0.00 -2.02 0.00 0.00 58.31 56.72 1s5j n LYS 157 Cb 0.50 -1.89 0.37 0.00 -0.02 0.00 0.00 35.03 33.99 1s5j n LYS 157 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1s5j h TYR 158 N 3.83 0.95 0.00 2.13 3.20 -1.96 -1.13 116.97 123.99 1s5j h TYR 158 Ca -0.46 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.34 1s5j h TYR 158 Cb 1.36 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1s5j h TYR 158 CO 0.57 0.20 -0.46 0.27 -1.64 0.00 0.00 178.16 177.10 1s5j h PHE 159 N 0.67 0.00 -0.16 -3.82 -5.15 -1.88 -0.66 116.94 105.93 1s5j h PHE 159 Ca 0.56 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 58.14 1s5j h PHE 159 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.18 1s5j h PHE 159 CO -0.00 0.46 -0.68 -0.91 -2.00 0.00 0.00 178.31 175.18 1s5j h ASN 160 N 0.00 0.76 -0.26 -0.68 2.35 -1.57 -2.28 115.58 113.90 1s5j h ASN 160 Ca -0.00 -0.46 -0.08 0.00 -0.55 0.00 0.00 56.30 55.21 1s5j h ASN 160 Cb 0.84 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1s5j h ASN 160 CO 0.06 1.23 -0.08 -1.13 -1.65 0.00 0.00 177.43 175.85 1s5j h ASN 161 N 0.47 0.62 -0.03 5.81 -1.24 -0.73 0.80 115.58 121.28 1s5j h ASN 161 Ca -0.02 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 1s5j h ASN 161 Cb 1.27 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 40.15 1s5j h ASN 161 CO 0.13 0.74 0.01 0.22 -1.29 0.00 0.00 177.43 177.25 1s5j h TYR 162 N 0.59 0.04 -0.53 0.67 3.20 -1.18 -2.29 116.97 117.47 1s5j h TYR 162 Ca 0.11 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.07 1s5j h TYR 162 Cb 0.50 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 1s5j h TYR 162 CO 0.02 0.15 0.13 1.98 -1.64 0.00 0.00 178.16 178.80 1s5j h MET 163 N -0.08 0.27 -0.37 1.82 4.05 -0.76 -1.14 114.93 118.72 1s5j h MET 163 Ca 0.01 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1s5j h MET 163 Cb 0.12 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1s5j h MET 163 CO -0.00 0.18 0.16 1.88 0.23 0.00 0.00 176.91 179.35 1s5j h TYR 164 N 0.28 0.29 -0.05 1.39 0.05 -0.75 -0.32 116.97 117.85 1s5j h TYR 164 Ca 0.27 0.02 -0.23 0.00 0.05 0.00 0.00 58.73 58.83 1s5j h TYR 164 Cb 0.36 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 38.03 1s5j h TYR 164 CO -0.22 0.14 -0.90 -0.44 -1.05 0.00 0.00 178.16 175.70 1s5j h ASP 165 N 0.33 0.75 1.19 3.88 3.32 -0.96 -3.01 116.42 121.92 1s5j h ASP 165 Ca 0.16 -0.55 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 1s5j h ASP 165 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1s5j h ASP 165 CO -0.14 1.34 -0.33 0.40 -1.72 0.00 0.00 179.24 178.80 1s5j h ILE 166 N 0.37 0.67 -0.31 0.35 1.08 -1.22 -3.48 117.51 114.96 1s5j h ILE 166 Ca -0.08 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1s5j h ILE 166 Cb 1.52 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 37.31 1s5j h ILE 166 CO 0.17 0.32 0.00 0.61 -0.69 0.00 0.00 178.15 178.56 1s5j n GLY 167 N 0.61 0.64 3.84 5.37 0.00 -0.19 -5.06 105.19 110.40 1s5j n GLY 167 Ca 0.01 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1s5j n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5j s LEU 168 N -0.31 4.00 -0.22 0.99 1.43 -0.84 -5.04 118.68 118.68 1s5j s LEU 168 Ca 0.00 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1s5j s LEU 168 Cb 0.00 -4.22 0.06 0.00 0.03 0.00 0.00 46.19 42.07 1s5j s LEU 168 CO 0.00 -0.27 -0.01 -0.63 0.23 0.00 0.00 176.35 175.67 1s5j s ILE 169 N -2.08 1.09 0.50 -0.59 1.01 -1.26 -4.85 121.20 115.01 1s5j s ILE 169 Ca 0.56 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1s5j s ILE 169 Cb -0.10 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 1s5j s ILE 169 CO 0.18 -0.16 1.21 -2.84 0.00 0.00 0.00 174.94 173.32 1s5j s PRO 170 N 1.60 3.51 0.00 2.79 0.02 -1.26 -3.18 135.00 138.48 1s5j s PRO 170 Ca -0.03 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1s5j s PRO 170 Cb -0.18 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1s5j s PRO 170 CO -0.07 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 1s5j n GLY 171 N 0.48 0.65 3.24 0.52 0.00 0.14 -3.03 105.19 107.20 1s5j n GLY 171 Ca 0.09 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1s5j n GLY 171 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1s5j s MET 172 N -0.55 1.02 0.15 1.61 -1.94 -1.19 -4.91 119.30 113.48 1s5j s MET 172 Ca 0.00 -1.14 -0.24 0.00 -1.71 0.00 0.00 55.69 52.59 1s5j s MET 172 Cb 0.00 -1.09 -0.08 0.00 2.01 0.00 0.00 34.83 35.68 1s5j s MET 172 CO 0.00 0.24 0.75 -1.25 -0.01 0.00 0.00 175.02 174.74 1s5j s PRO 173 N -2.14 4.52 0.08 2.03 0.04 -1.26 -1.66 135.00 136.61 1s5j s PRO 173 Ca 0.05 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.21 1s5j s PRO 173 Cb -0.08 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1s5j s PRO 173 CO 0.04 0.56 -0.06 0.71 0.04 0.00 0.00 177.00 178.28 1s5j s TYR 174 N -1.07 0.80 -0.03 0.56 1.51 0.15 -3.27 117.35 116.00 1s5j s TYR 174 Ca 0.35 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1s5j s TYR 174 Cb -0.22 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1s5j s TYR 174 CO 0.25 -0.16 -0.02 0.54 -1.11 0.00 0.00 175.55 175.06 1s5j s VAL 175 N -3.16 4.07 -0.40 0.71 0.11 0.33 -0.81 120.40 121.26 1s5j s VAL 175 Ca 0.07 -0.51 -0.25 0.00 -2.93 0.00 0.00 61.98 58.35 1s5j s VAL 175 Cb 0.02 -2.76 0.02 0.00 -1.53 0.00 0.00 36.38 32.13 1s5j s VAL 175 CO -0.04 0.47 0.89 -0.69 -3.33 0.00 0.00 175.10 172.40 1s5j s VAL 176 N -0.98 4.58 -0.17 2.04 1.01 -0.79 -0.87 120.40 125.22 1s5j s VAL 176 Ca 0.17 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1s5j s VAL 176 Cb -0.11 -4.34 0.02 0.00 0.00 0.00 0.00 36.38 31.95 1s5j s VAL 176 CO 0.07 -0.61 -0.16 -0.75 0.00 0.00 0.00 175.10 173.65 1s5j s LYS 177 N 3.48 2.51 -1.41 2.72 2.36 0.30 0.89 119.74 130.58 1s5j s LYS 177 Ca 0.36 -0.71 -0.07 0.00 -2.55 0.00 0.00 55.97 53.00 1s5j s LYS 177 Cb -0.12 -2.33 0.04 0.00 -1.05 0.00 0.00 37.83 34.37 1s5j s LYS 177 CO 0.21 -0.26 0.87 0.09 1.55 0.00 0.00 175.35 177.81 1s5j n ASN 178 N 4.70 -3.25 0.00 1.43 3.02 -1.26 -1.39 115.26 118.51 1s5j n ASN 178 Ca -0.18 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1s5j n ASN 178 Cb 0.49 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 1s5j n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s5j n GLY 179 N -1.65 0.19 3.55 7.41 0.00 -1.26 -4.99 105.19 108.43 1s5j n GLY 179 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1s5j n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s5j s LYS 180 N -1.23 1.91 -0.12 1.61 1.02 -0.49 -4.54 119.74 117.90 1s5j s LYS 180 Ca 0.00 -1.70 -0.19 0.00 0.02 0.00 0.00 55.97 54.10 1s5j s LYS 180 Cb 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1s5j s LYS 180 CO 0.00 0.29 0.51 -0.51 -0.92 0.00 0.00 175.35 174.72 1s5j s LEU 181 N -3.59 4.26 -0.03 3.17 1.43 -1.26 -0.54 118.68 122.12 1s5j s LEU 181 Ca 0.31 0.84 0.07 0.00 -1.03 0.00 0.00 54.13 54.32 1s5j s LEU 181 Cb -0.04 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1s5j s LEU 181 CO 0.17 -0.04 -0.25 -1.61 0.23 0.00 0.00 176.35 174.85 1s5j s GLU 182 N 0.80 2.20 0.62 1.70 0.41 -0.05 -4.94 118.70 119.45 1s5j s GLU 182 Ca 0.27 -0.90 -0.16 0.00 -0.41 0.00 0.00 54.97 53.76 1s5j s GLU 182 Cb -0.15 -2.04 -0.02 0.00 -1.78 0.00 0.00 34.13 30.14 1s5j s GLU 182 CO 0.11 0.50 1.12 -1.54 -0.49 0.00 0.00 175.26 174.95 1s5j s SER 183 N -0.46 5.28 0.37 -0.19 1.04 -1.26 -0.51 113.70 117.96 1s5j s SER 183 Ca 0.06 2.06 0.04 0.00 0.48 0.00 0.00 55.95 58.59 1s5j s SER 183 Cb -0.11 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 1s5j s SER 183 CO 0.00 -1.51 0.54 0.68 0.98 0.00 0.00 173.24 173.93 1s5j s VAL 184 N -2.15 4.23 0.16 5.02 -7.23 -1.20 -4.74 120.40 114.48 1s5j s VAL 184 Ca 0.69 -0.78 -0.32 0.00 -1.81 0.00 0.00 61.98 59.76 1s5j s VAL 184 Cb -0.22 -3.51 -0.10 0.00 0.56 0.00 0.00 36.38 33.11 1s5j s VAL 184 CO 0.37 -0.26 1.61 -0.47 -0.31 0.00 0.00 175.10 176.04 1s5j s TYR 185 N -2.30 2.96 -0.21 2.82 6.14 -1.26 -5.00 117.35 120.50 1s5j s TYR 185 Ca 0.45 0.54 -0.06 0.00 0.64 0.00 0.00 57.07 58.63 1s5j s TYR 185 Cb -0.10 -3.97 -0.03 0.00 0.42 0.00 0.00 41.96 38.28 1s5j s TYR 185 CO 0.34 -3.64 0.03 -1.17 0.64 0.00 0.00 175.55 171.75 1s5j s LEU 186 N 1.31 3.42 -0.47 6.97 2.96 -1.26 -5.07 118.68 126.54 1s5j s LEU 186 Ca 0.71 -0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 54.24 1s5j s LEU 186 Cb -0.44 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.39 1s5j s LEU 186 CO 0.32 0.06 0.84 -0.55 -1.32 0.00 0.00 176.35 175.69 1s5j s SER 187 N 1.06 6.42 0.07 3.68 0.15 -1.26 -5.04 113.70 118.78 1s5j s SER 187 Ca 0.03 -0.11 0.10 0.00 0.70 0.00 0.00 55.95 56.66 1s5j s SER 187 Cb -0.14 -2.41 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1s5j s SER 187 CO 0.02 -1.00 -0.25 -0.76 1.20 0.00 0.00 173.24 172.46 1s5j s LEU 188 N 3.49 2.30 0.33 3.45 1.43 -1.26 -5.11 118.68 123.30 1s5j s LEU 188 Ca 0.31 -0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1s5j s LEU 188 Cb -0.12 -1.31 -0.11 0.00 0.03 0.00 0.00 46.19 44.69 1s5j s LEU 188 CO 0.23 0.23 1.40 -1.81 0.23 0.00 0.00 176.35 176.63 1s5j s ASP 189 N -1.56 6.59 0.25 2.29 1.01 -1.26 -4.92 116.67 119.07 1s5j s ASP 189 Ca 0.13 2.82 -0.04 0.00 0.71 0.00 0.00 52.55 56.17 1s5j s ASP 189 Cb -0.10 -2.65 0.39 0.00 1.01 0.00 0.00 42.92 41.57 1s5j s ASP 189 CO 0.04 -0.69 1.82 -0.08 0.21 0.00 0.00 175.17 176.47 1s5j h GLU 190 N 3.55 0.83 -0.82 8.23 4.57 -2.00 -2.32 114.58 126.62 1s5j h GLU 190 Ca -0.49 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 1s5j h GLU 190 Cb 1.23 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 1s5j h GLU 190 CO 0.67 0.55 0.39 1.57 -1.18 0.00 0.00 179.01 181.01 1s5j h LYS 191 N 0.86 1.18 -0.49 1.92 -0.00 -1.99 -1.25 116.57 116.80 1s5j h LYS 191 Ca 0.40 -0.17 0.06 0.00 -0.00 0.00 0.00 60.65 60.93 1s5j h LYS 191 Cb 0.31 -0.21 -0.05 0.00 -0.00 0.00 0.00 32.23 32.28 1s5j h LYS 191 CO -0.23 0.91 0.20 -0.44 -0.00 0.00 0.00 179.45 179.89 1s5j h ASP 192 N 1.17 0.24 0.71 7.07 5.19 -1.81 -0.85 116.42 128.15 1s5j h ASP 192 Ca 0.28 0.05 -0.21 0.00 -0.62 0.00 0.00 57.03 56.53 1s5j h ASP 192 Cb 0.12 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1s5j h ASP 192 CO -0.03 0.17 -0.95 1.62 -3.12 0.00 0.00 179.24 176.93 1s5j h VAL 193 N 0.40 1.55 -0.77 -1.35 3.04 -1.22 -2.52 116.25 115.38 1s5j h VAL 193 Ca 0.23 -2.88 -0.05 0.00 -1.01 0.00 0.00 66.70 62.99 1s5j h VAL 193 Cb 0.21 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 32.08 1s5j h VAL 193 CO -0.21 0.83 0.27 -0.33 -1.01 0.00 0.00 177.57 177.13 1s5j h GLU 194 N 0.06 1.17 -0.42 4.17 5.08 -1.12 -1.08 114.58 122.45 1s5j h GLU 194 Ca -0.05 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1s5j h GLU 194 Cb 1.62 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 1s5j h GLU 194 CO 0.14 0.97 0.02 1.49 -1.00 0.00 0.00 179.01 180.63 1s5j h GLU 195 N 1.13 0.66 -0.18 2.33 4.81 -0.96 0.94 114.58 123.32 1s5j h GLU 195 Ca 0.25 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1s5j h GLU 195 Cb 0.27 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1s5j h GLU 195 CO -0.01 0.67 -0.06 0.82 -0.73 0.00 0.00 179.01 179.69 1s5j h ILE 196 N 0.63 1.30 -0.06 2.32 1.08 -1.21 -2.99 117.51 118.58 1s5j h ILE 196 Ca 0.13 -1.08 -0.09 0.00 -0.39 0.00 0.00 64.86 63.44 1s5j h ILE 196 Cb 0.36 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 1s5j h ILE 196 CO 0.01 0.32 -0.35 0.11 -0.69 0.00 0.00 178.15 177.55 1s5j h LYS 197 N 0.05 0.13 -0.21 2.37 1.57 -0.62 -2.82 116.57 117.03 1s5j h LYS 197 Ca 0.04 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1s5j h LYS 197 Cb 0.52 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1s5j h LYS 197 CO 0.02 0.47 -0.28 0.87 -0.57 0.00 0.00 179.45 179.96 1s5j h LYS 198 N 0.11 0.57 0.00 3.15 1.57 -0.88 -0.87 116.57 120.21 1s5j h LYS 198 Ca 0.01 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1s5j h LYS 198 Cb 0.68 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1s5j h LYS 198 CO 0.05 0.92 -0.04 0.00 -0.57 0.00 0.00 179.45 179.82 1s5j h ALA 199 N 0.64 1.19 -0.11 3.86 0.00 -1.35 -2.95 119.26 120.53 1s5j h ALA 199 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s5j h ALA 199 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1s5j h ALA 199 CO 0.07 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1s5j n PHE 200 N -3.41 0.14 0.02 0.00 3.72 -1.08 -4.70 117.46 112.16 1s5j n PHE 200 Ca -0.02 -0.24 0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1s5j n PHE 200 Cb 0.16 -0.02 0.58 0.00 -0.94 0.00 0.00 39.48 39.26 1s5j n PHE 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s5j h ALA 201 N 1.35 2.14 0.00 4.37 0.00 -0.97 -1.71 119.26 124.44 1s5j h ALA 201 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s5j h ALA 201 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1s5j h ALA 201 CO 0.00 -0.24 -0.13 -0.44 0.00 0.00 0.00 179.25 178.44 1s5j h ASP 202 N 0.21 0.00 -4.03 0.00 5.19 -1.84 -3.47 116.42 112.48 1s5j h ASP 202 Ca 0.20 -0.02 -0.45 0.00 -0.62 0.00 0.00 57.03 56.14 1s5j h ASP 202 Cb 0.53 0.00 0.15 0.00 0.18 0.00 0.00 39.33 40.19 1s5j h ASP 202 CO -0.04 0.01 0.25 -0.44 -3.12 0.00 0.00 179.24 175.91 1s5j s SER 203 N -5.25 2.88 0.83 6.45 0.01 -0.65 -5.04 113.70 112.93 1s5j s SER 203 Ca 0.08 0.95 -0.12 0.00 1.31 0.00 0.00 55.95 58.17 1s5j s SER 203 Cb 0.09 -1.48 0.09 0.00 0.21 0.00 0.00 66.02 64.93 1s5j s SER 203 CO 0.65 -2.94 1.12 1.51 0.41 0.00 0.00 173.24 173.99 1s5j s ASP 204 N -3.88 4.25 0.23 2.44 1.47 -1.26 -4.81 116.67 115.11 1s5j s ASP 204 Ca 0.66 1.09 -0.06 0.00 1.18 0.00 0.00 52.55 55.42 1s5j s ASP 204 Cb -0.15 -1.74 0.38 0.00 -0.34 0.00 0.00 42.92 41.07 1s5j s ASP 204 CO 0.55 -2.10 1.74 -0.08 0.68 0.00 0.00 175.17 175.97 1s5j h GLU 205 N -1.18 0.46 -0.13 2.11 4.81 -1.97 -1.93 114.58 116.74 1s5j h GLU 205 Ca -0.48 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1s5j h GLU 205 Cb 1.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1s5j h GLU 205 CO 0.62 0.30 0.02 1.98 -0.73 0.00 0.00 179.01 181.20 1s5j h MET 206 N 0.47 0.07 -0.55 1.92 4.05 -2.00 -2.73 114.93 116.16 1s5j h MET 206 Ca 0.37 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.77 1s5j h MET 206 Cb 0.50 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 1s5j h MET 206 CO -0.35 0.05 0.28 1.15 0.23 0.00 0.00 176.91 178.26 1s5j h THR 207 N 0.07 1.20 -0.42 -0.77 2.02 -1.74 -1.42 112.91 111.85 1s5j h THR 207 Ca 0.06 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1s5j h THR 207 Cb 0.05 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1s5j h THR 207 CO -0.08 0.22 -0.04 0.03 0.37 0.00 0.00 175.52 176.02 1s5j h ARG 208 N 0.75 0.78 -0.01 6.66 3.08 -1.21 0.32 114.38 124.74 1s5j h ARG 208 Ca 0.19 -0.27 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 1s5j h ARG 208 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1s5j h ARG 208 CO -0.03 0.87 -0.85 -0.56 -1.07 0.00 0.00 179.97 178.33 1s5j h GLN 209 N 0.61 0.26 0.00 0.04 3.07 -1.52 -2.63 115.11 114.94 1s5j h GLN 209 Ca 0.12 -0.26 -0.07 0.00 0.09 0.00 0.00 58.65 58.53 1s5j h GLN 209 Cb 0.55 0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.17 1s5j h GLN 209 CO 0.03 0.96 -0.32 1.98 0.09 0.00 0.00 178.83 181.58 1s5j h MET 210 N 0.15 0.00 -0.17 0.06 4.05 -0.76 -0.98 114.93 117.28 1s5j h MET 210 Ca -0.05 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.23 1s5j h MET 210 Cb 1.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 1s5j h MET 210 CO 0.13 0.32 -0.47 0.00 0.23 0.00 0.00 176.91 177.12 1s5j h ALA 211 N 1.68 0.29 -0.25 0.39 0.00 -0.20 -2.18 119.26 118.99 1s5j h ALA 211 Ca -0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1s5j h ALA 211 Cb 0.59 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1s5j h ALA 211 CO 0.04 0.44 -0.25 0.28 0.00 0.00 0.00 179.25 179.77 1s5j h VAL 212 N 0.29 1.26 0.00 0.00 2.07 -1.35 -2.45 116.25 116.08 1s5j h VAL 212 Ca -0.01 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1s5j h VAL 212 Cb 1.09 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1s5j h VAL 212 CO 0.10 0.40 -0.06 0.44 0.02 0.00 0.00 177.57 178.47 1s5j h ASP 213 N 0.42 0.00 0.00 0.57 3.32 -1.01 -3.26 116.42 116.46 1s5j h ASP 213 Ca 0.06 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 1s5j h ASP 213 Cb 0.66 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1s5j h ASP 213 CO 0.05 0.06 -2.18 0.79 -1.72 0.00 0.00 179.24 176.24 1s5j n TRP 214 N -3.19 0.00 -0.29 4.55 7.02 -0.83 -4.62 117.44 120.07 1s5j n TRP 214 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1s5j n TRP 214 Cb 0.33 -0.74 0.05 0.00 -2.42 0.00 0.00 31.31 28.53 1s5j n TRP 214 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1s5j n LEU 215 N -2.49 -0.46 -0.27 -0.99 0.00 -0.93 -1.27 117.00 110.59 1s5j n LEU 215 Ca -0.18 1.34 0.13 0.00 0.00 0.00 0.00 56.01 57.30 1s5j n LEU 215 Cb 0.85 -0.33 0.39 0.00 0.00 0.00 0.00 43.42 44.34 1s5j n LEU 215 CO 0.44 -1.22 1.22 -0.65 0.00 0.00 0.00 177.39 177.18 1s5j h PRO 216 N 0.00 0.64 0.00 1.96 0.11 -1.82 -0.58 132.00 132.32 1s5j h PRO 216 Ca 0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1s5j h PRO 216 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1s5j h PRO 216 CO -0.77 0.43 0.00 0.44 -0.21 0.00 0.00 178.00 177.88 1s5j n ILE 217 N -4.56 0.49 0.60 4.15 -5.35 -0.39 -1.61 119.36 112.68 1s5j n ILE 217 Ca 0.18 0.12 0.06 0.00 -0.27 0.00 0.00 62.75 62.84 1s5j n ILE 217 Cb 0.49 -0.79 -0.02 0.00 -1.74 0.00 0.00 39.64 37.58 1s5j n ILE 217 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1s5j n PHE 218 N -1.36 0.00 0.26 4.28 3.72 -0.25 -4.57 117.46 119.54 1s5j n PHE 218 Ca 0.08 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.51 1s5j n PHE 218 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1s5j n PHE 218 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1s5j n GLU 219 N -0.53 2.09 -3.26 -1.08 -0.58 -0.96 -4.84 120.64 111.48 1s5j n GLU 219 Ca 0.05 -0.51 -0.38 0.00 -0.42 0.00 0.00 57.16 55.90 1s5j n GLU 219 Cb 0.26 -0.97 -0.06 0.00 -0.57 0.00 0.00 31.44 30.10 1s5j n GLU 219 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1s5j s THR 220 N -0.94 5.15 0.52 2.62 2.01 -0.63 -5.02 115.64 119.34 1s5j s THR 220 Ca 0.05 1.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.87 1s5j s THR 220 Cb 0.05 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 1s5j s THR 220 CO 0.14 0.28 0.55 -1.84 -0.69 0.00 0.00 174.62 173.06 1s5j n GLU 221 N 3.96 0.58 -3.69 4.92 0.28 -1.26 -5.00 120.64 120.43 1s5j n GLU 221 Ca -0.06 0.22 -0.35 0.00 -0.16 0.00 0.00 57.16 56.81 1s5j n GLU 221 Cb 0.51 -1.66 -0.08 0.00 1.43 0.00 0.00 31.44 31.65 1s5j n GLU 221 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1s5j s ILE 222 N -1.63 5.39 0.39 3.84 1.01 -1.26 -4.99 121.20 123.96 1s5j s ILE 222 Ca 0.67 0.26 -0.25 0.00 0.00 0.00 0.00 60.65 61.33 1s5j s ILE 222 Cb -0.50 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1s5j s ILE 222 CO 0.56 0.43 1.13 -2.16 0.00 0.00 0.00 174.94 174.91 1s5j s PRO 223 N 0.35 4.11 -0.38 2.79 0.04 -1.26 -4.99 135.00 135.66 1s5j s PRO 223 Ca 0.10 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1s5j s PRO 223 Cb -0.11 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1s5j s PRO 223 CO -0.01 -0.25 1.01 0.15 0.04 0.00 0.00 177.00 177.94 1s5j s LYS 224 N -2.30 3.87 -0.26 4.56 1.02 -1.26 -5.02 119.74 120.35 1s5j s LYS 224 Ca 0.57 0.70 -0.08 0.00 0.02 0.00 0.00 55.97 57.17 1s5j s LYS 224 Cb -0.29 -3.81 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 1s5j s LYS 224 CO 0.36 -1.02 0.10 0.42 -0.92 0.00 0.00 175.35 174.28 1s5j s ILE 225 N 3.71 4.54 0.37 2.17 1.01 -1.26 -4.98 121.20 126.76 1s5j s ILE 225 Ca 0.42 -0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.69 1s5j s ILE 225 Cb -0.11 -3.14 -0.11 0.00 0.01 0.00 0.00 42.46 39.12 1s5j s ILE 225 CO 0.20 0.31 1.41 -0.75 0.00 0.00 0.00 174.94 176.12 1s5j s LYS 226 N 1.65 4.17 0.00 2.79 2.20 -1.26 -4.97 119.74 124.32 1s5j s LYS 226 Ca 0.06 2.42 -0.28 0.00 -0.36 0.00 0.00 55.97 57.82 1s5j s LYS 226 Cb -0.15 -2.98 0.07 0.00 -1.51 0.00 0.00 37.83 33.25 1s5j s LYS 226 CO 0.05 -0.42 0.63 -0.98 -0.36 0.00 0.00 175.35 174.27 1s5j s ARG 227 N -2.01 1.08 -0.09 4.03 1.70 -1.26 -3.40 118.95 119.01 1s5j s ARG 227 Ca 0.52 0.05 -0.00 0.00 -0.47 0.00 0.00 55.73 55.82 1s5j s ARG 227 Cb -0.44 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.47 1s5j s ARG 227 CO 0.59 -0.37 -0.05 0.54 -1.08 0.00 0.00 175.30 174.93 1s5j s VAL 228 N -1.82 0.74 0.20 4.99 0.11 -0.90 -0.73 120.40 122.99 1s5j s VAL 228 Ca -0.08 -0.13 -0.28 0.00 -2.93 0.00 0.00 61.98 58.57 1s5j s VAL 228 Cb -0.00 -0.80 -0.08 0.00 -1.53 0.00 0.00 36.38 33.96 1s5j s VAL 228 CO 0.04 0.31 0.86 0.00 -3.33 0.00 0.00 175.10 172.98 1s5j s ALA 229 N 1.67 3.39 0.14 1.54 0.00 -0.47 -0.86 121.76 127.18 1s5j s ALA 229 Ca 0.02 0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.53 1s5j s ALA 229 Cb -0.13 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1s5j s ALA 229 CO -0.06 0.25 -0.13 0.96 0.00 0.00 0.00 175.76 176.78 1s5j s ILE 230 N -1.13 1.34 -0.24 0.00 -5.25 -0.33 -1.39 121.20 114.21 1s5j s ILE 230 Ca 0.38 -1.85 -0.12 0.00 -0.99 0.00 0.00 60.65 58.07 1s5j s ILE 230 Cb -0.24 -1.66 0.08 0.00 2.95 0.00 0.00 42.46 43.58 1s5j s ILE 230 CO 0.29 -0.52 0.56 -0.62 -1.79 0.00 0.00 174.94 172.87 1s5j s ASP 231 N -2.72 -0.76 0.32 4.36 -1.08 -0.77 -4.60 116.67 111.42 1s5j s ASP 231 Ca 0.12 1.26 0.08 0.00 -0.52 0.00 0.00 52.55 53.49 1s5j s ASP 231 Cb -0.03 1.28 -0.03 0.00 -1.46 0.00 0.00 42.92 42.69 1s5j s ASP 231 CO 0.03 -0.22 0.26 0.27 0.52 0.00 0.00 175.17 176.03 1s5j s ILE 232 N 1.80 3.59 -0.02 4.11 -4.36 -1.26 -0.25 121.20 124.81 1s5j s ILE 232 Ca -0.09 -1.42 0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1s5j s ILE 232 Cb -0.08 -3.18 -0.00 0.00 1.25 0.00 0.00 42.46 40.45 1s5j s ILE 232 CO -0.17 -0.20 -0.09 -1.61 0.24 0.00 0.00 174.94 173.11 1s5j s GLU 233 N -3.95 0.90 0.26 0.37 0.41 -0.05 -4.98 118.70 111.66 1s5j s GLU 233 Ca 0.39 -0.33 0.10 0.00 -0.41 0.00 0.00 54.97 54.73 1s5j s GLU 233 Cb -0.06 -0.85 -0.05 0.00 -1.78 0.00 0.00 34.13 31.39 1s5j s GLU 233 CO 0.26 0.16 -0.17 0.14 -0.49 0.00 0.00 175.26 175.16 1s5j s VAL 234 N 0.01 2.17 0.06 2.63 -7.23 -1.26 -1.14 120.40 115.64 1s5j s VAL 234 Ca -0.00 -2.32 -0.30 0.00 -1.81 0.00 0.00 61.98 57.55 1s5j s VAL 234 Cb -0.07 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 1s5j s VAL 234 CO 0.00 -0.45 1.14 -0.47 -0.31 0.00 0.00 175.10 175.01 1s5j s TYR 235 N -2.70 3.50 -0.22 2.82 5.04 -0.59 -4.75 117.35 120.46 1s5j s TYR 235 Ca 0.27 1.42 -0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1s5j s TYR 235 Cb -0.03 -3.34 0.06 0.00 0.35 0.00 0.00 41.96 39.00 1s5j s TYR 235 CO 0.12 -0.94 -0.02 0.95 -1.34 0.00 0.00 175.55 174.32 1s5j s THR 236 N 0.92 1.10 0.08 4.34 -4.23 -1.26 -4.72 115.64 111.87 1s5j s THR 236 Ca 0.56 -0.93 -0.28 0.00 -1.18 0.00 0.00 61.69 59.86 1s5j s THR 236 Cb -0.28 -1.47 -0.17 0.00 1.34 0.00 0.00 72.50 71.93 1s5j s THR 236 CO 0.29 -0.14 1.67 1.55 -0.54 0.00 0.00 174.62 177.46 1s5j h PRO 237 N 8.08 -0.44 -6.82 3.99 0.13 -1.96 -3.42 132.00 131.55 1s5j h PRO 237 Ca -0.17 0.03 -0.48 0.00 -0.87 0.00 0.00 66.00 64.51 1s5j h PRO 237 Cb 1.09 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1s5j h PRO 237 CO 0.38 -0.29 0.23 0.08 -0.23 0.00 0.00 178.00 178.17 1s5j s VAL 238 N -6.09 4.46 -0.06 1.56 1.01 -1.26 -5.03 120.40 114.98 1s5j s VAL 238 Ca -0.15 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.17 1s5j s VAL 238 Cb 0.05 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1s5j s VAL 238 CO 0.64 -0.05 0.24 0.11 0.00 0.00 0.00 175.10 176.04 1s5j h LYS 239 N 2.66 -0.17 -5.21 2.72 1.57 -2.03 -3.39 116.57 112.72 1s5j h LYS 239 Ca -0.48 0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 57.61 1s5j h LYS 239 Cb 1.18 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 1s5j h LYS 239 CO 0.64 -0.11 1.47 0.20 -0.57 0.00 0.00 179.45 181.07 1s5j s GLY 240 N -2.94 2.01 -0.30 3.86 0.00 -1.26 -4.84 107.32 103.86 1s5j s GLY 240 Ca -0.03 -3.03 -0.01 0.00 0.00 0.00 0.00 44.72 41.65 1s5j s GLY 240 CO 0.08 2.27 0.74 -1.60 0.00 0.00 0.00 173.10 174.59 1s5j s ARG 241 N 2.78 0.43 -0.21 2.90 3.52 -1.26 -5.13 118.95 121.97 1s5j s ARG 241 Ca 0.44 0.55 -0.28 0.00 -0.13 0.00 0.00 55.73 56.31 1s5j s ARG 241 Cb -0.01 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1s5j s ARG 241 CO -0.01 -0.69 1.00 0.42 -0.81 0.00 0.00 175.30 175.22 1s5j s ILE 242 N 2.88 4.72 0.37 4.11 1.01 -1.26 -4.99 121.20 128.03 1s5j s ILE 242 Ca 0.15 1.96 -0.26 0.00 0.00 0.00 0.00 60.65 62.49 1s5j s ILE 242 Cb -0.10 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1s5j s ILE 242 CO -0.22 -0.13 1.17 -2.16 0.00 0.00 0.00 174.94 173.59 1s5j s PRO 243 N 2.96 4.21 0.07 2.79 0.04 -1.26 -4.95 135.00 138.86 1s5j s PRO 243 Ca 0.43 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 1s5j s PRO 243 Cb -0.16 -2.82 -0.08 0.00 0.04 0.00 0.00 34.50 31.49 1s5j s PRO 243 CO 0.08 -0.19 1.65 0.34 0.04 0.00 0.00 177.00 178.92 1s5j s ASP 244 N -1.03 6.60 0.10 6.66 2.15 -1.26 -4.87 116.67 125.03 1s5j s ASP 244 Ca 0.54 2.49 0.27 0.00 0.43 0.00 0.00 52.55 56.28 1s5j s ASP 244 Cb -0.32 -2.56 1.03 0.00 -0.30 0.00 0.00 42.92 40.77 1s5j s ASP 244 CO 0.40 -0.89 1.85 -1.54 -0.17 0.00 0.00 175.17 174.83 1s5j n SER 245 N 5.59 0.39 0.11 -0.34 3.41 -1.26 -1.32 113.62 120.21 1s5j n SER 245 Ca 0.16 0.54 -0.24 0.00 -0.26 0.00 0.00 58.87 59.07 1s5j n SER 245 Cb 0.40 -0.64 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 1s5j n SER 245 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1s5j h GLN 246 N 0.00 0.47 -0.03 4.33 4.15 -1.89 -3.28 115.11 118.86 1s5j h GLN 246 Ca 0.00 -0.80 -0.24 0.00 0.77 0.00 0.00 58.65 58.38 1s5j h GLN 246 Cb 0.61 0.30 0.01 0.00 0.21 0.00 0.00 27.48 28.61 1s5j h GLN 246 CO 0.00 1.38 -0.95 -0.22 -1.93 0.00 0.00 178.83 177.11 1s5j h LYS 247 N 0.05 0.60 -6.43 1.69 3.64 -1.94 -3.47 116.57 110.70 1s5j h LYS 247 Ca -0.27 -0.61 -0.48 0.00 -1.27 0.00 0.00 60.65 58.02 1s5j h LYS 247 Cb 2.07 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 34.05 1s5j h LYS 247 CO 0.23 1.22 -0.91 0.00 -2.27 0.00 0.00 179.45 177.72 1s5j n ALA 248 N -2.60 -2.21 0.11 5.00 0.00 -0.43 -4.86 120.51 115.52 1s5j n ALA 248 Ca -0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 1s5j n ALA 248 Cb 0.84 -2.35 0.14 0.00 0.00 0.00 0.00 19.45 18.08 1s5j n ALA 248 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1s5j h GLU 249 N -1.90 0.14 -6.44 0.00 4.81 -1.92 -3.44 114.58 105.82 1s5j h GLU 249 Ca -0.65 -0.10 -0.64 0.00 -0.13 0.00 0.00 59.36 57.85 1s5j h GLU 249 Cb 1.37 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.63 1s5j h GLU 249 CO 0.57 0.70 -0.70 -0.06 -0.73 0.00 0.00 179.01 178.79 1s5j s PHE 250 N -3.70 2.77 0.56 0.92 0.08 -1.26 -5.10 117.98 112.24 1s5j s PHE 250 Ca -0.03 -0.15 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 1s5j s PHE 250 Cb 0.12 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 1s5j s PHE 250 CO 0.78 0.48 1.28 -2.14 -0.10 0.00 0.00 175.22 175.52 1s5j s PRO 251 N -2.59 3.11 -0.13 0.24 0.02 -1.26 -4.74 135.00 129.65 1s5j s PRO 251 Ca 0.24 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 1s5j s PRO 251 Cb -0.10 -2.14 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 1s5j s PRO 251 CO 0.16 -1.15 1.22 0.42 -0.33 0.00 0.00 177.00 177.32 1s5j s ILE 252 N -1.42 4.31 -0.09 2.83 -1.09 -1.26 -1.53 121.20 122.94 1s5j s ILE 252 Ca 0.73 1.60 0.15 0.00 -2.23 0.00 0.00 60.65 60.90 1s5j s ILE 252 Cb -0.36 -4.03 -0.20 0.00 -1.58 0.00 0.00 42.46 36.29 1s5j s ILE 252 CO 0.41 -0.09 0.66 2.30 -1.23 0.00 0.00 174.94 176.98 1s5j n ILE 253 N 5.11 1.40 -3.50 2.92 -5.35 -0.29 -4.68 119.36 114.97 1s5j n ILE 253 Ca 0.13 -0.76 -0.13 0.00 -0.27 0.00 0.00 62.75 61.72 1s5j n ILE 253 Cb 0.45 -0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 37.47 1s5j n ILE 253 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1s5j s SER 254 N -5.88 -0.50 -0.04 7.28 1.04 -1.16 -0.61 113.70 113.83 1s5j s SER 254 Ca -0.05 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.50 1s5j s SER 254 Cb 0.08 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1s5j s SER 254 CO 0.82 -0.85 -0.11 -0.63 0.98 0.00 0.00 173.24 173.45 1s5j s ILE 255 N -3.13 0.97 -0.05 -1.02 1.01 -0.51 -0.87 121.20 117.62 1s5j s ILE 255 Ca -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 1s5j s ILE 255 Cb -0.00 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1s5j s ILE 255 CO -0.07 0.30 0.10 0.00 0.00 0.00 0.00 174.94 175.27 1s5j s ALA 256 N 0.34 3.68 -0.11 9.38 0.00 0.65 -0.87 121.76 134.84 1s5j s ALA 256 Ca -0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1s5j s ALA 256 Cb -0.11 -1.72 0.03 0.00 0.00 0.00 0.00 23.12 21.31 1s5j s ALA 256 CO 0.02 0.67 -0.03 -0.51 0.00 0.00 0.00 175.76 175.90 1s5j s LEU 257 N -1.45 0.99 -0.26 0.00 1.02 -0.63 -1.84 118.68 116.52 1s5j s LEU 257 Ca 0.20 -0.29 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 1s5j s LEU 257 Cb -0.12 -0.67 0.03 0.00 0.02 0.00 0.00 46.19 45.46 1s5j s LEU 257 CO 0.10 -0.17 -0.06 0.00 0.02 0.00 0.00 176.35 176.24 1s5j s ALA 258 N 1.82 2.70 0.01 4.21 0.00 -0.48 -0.90 121.76 129.12 1s5j s ALA 258 Ca 0.04 -1.52 -0.00 0.00 0.00 0.00 0.00 51.96 50.48 1s5j s ALA 258 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1s5j s ALA 258 CO -0.07 -0.90 0.09 0.20 0.00 0.00 0.00 175.76 175.08 1s5j s GLY 259 N 1.30 2.03 0.08 0.00 0.00 0.35 -1.36 107.32 109.72 1s5j s GLY 259 Ca -0.01 -0.88 0.16 0.00 0.00 0.00 0.00 44.72 43.99 1s5j s GLY 259 CO -0.04 -0.77 1.51 -1.14 0.00 0.00 0.00 173.10 172.66 1s5j n SER 260 N 1.07 0.20 -1.02 1.64 3.41 0.09 -1.93 113.62 117.09 1s5j n SER 260 Ca -0.12 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 1s5j n SER 260 Cb 0.53 -0.60 0.17 0.00 -0.26 0.00 0.00 64.21 64.05 1s5j n SER 260 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1s5j n ASP 261 N -1.73 2.83 0.00 4.04 5.75 -1.26 -4.89 116.55 121.29 1s5j n ASP 261 Ca 0.03 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1s5j n ASP 261 Cb 0.17 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1s5j n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s5j n GLY 262 N 0.41 0.73 3.72 6.12 0.00 -0.81 -5.05 105.19 110.30 1s5j n GLY 262 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1s5j n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s5j s LEU 263 N 0.00 4.37 -0.22 0.99 2.96 -1.09 -4.85 118.68 120.85 1s5j s LEU 263 Ca 0.00 2.44 -0.03 0.00 -0.22 0.00 0.00 54.13 56.32 1s5j s LEU 263 Cb 0.00 -3.59 0.07 0.00 0.50 0.00 0.00 46.19 43.17 1s5j s LEU 263 CO 0.00 -0.70 0.05 -0.54 -1.32 0.00 0.00 176.35 173.84 1s5j s LYS 264 N 0.99 0.65 0.02 1.98 1.02 -1.26 -0.49 119.74 122.64 1s5j s LYS 264 Ca 0.66 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.13 1s5j s LYS 264 Cb -0.39 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1s5j s LYS 264 CO 0.31 -0.71 -0.06 0.21 -0.92 0.00 0.00 175.35 174.18 1s5j s LYS 265 N 1.83 0.48 -0.03 1.68 2.47 -0.08 -1.08 119.74 125.00 1s5j s LYS 265 Ca 0.01 -0.44 -0.01 0.00 -1.56 0.00 0.00 55.97 53.97 1s5j s LYS 265 Cb -0.17 -0.37 0.03 0.00 -1.46 0.00 0.00 37.83 35.86 1s5j s LYS 265 CO -0.12 0.09 0.04 0.08 0.16 0.00 0.00 175.35 175.60 1s5j s VAL 266 N -0.68 -0.05 -0.25 4.02 1.01 -0.33 -1.60 120.40 122.53 1s5j s VAL 266 Ca -0.03 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1s5j s VAL 266 Cb -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1s5j s VAL 266 CO 0.00 0.15 0.22 -0.76 0.00 0.00 0.00 175.10 174.71 1s5j s LEU 267 N 1.69 4.08 0.01 3.92 1.43 -0.05 -0.93 118.68 128.82 1s5j s LEU 267 Ca -0.01 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1s5j s LEU 267 Cb -0.12 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1s5j s LEU 267 CO -0.03 -0.02 -0.20 0.68 0.23 0.00 0.00 176.35 177.01 1s5j s VAL 268 N 1.44 1.62 -0.31 -1.59 -7.23 -0.29 -1.42 120.40 112.63 1s5j s VAL 268 Ca 0.09 -0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 59.04 1s5j s VAL 268 Cb -0.15 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1s5j s VAL 268 CO 0.08 0.36 0.82 -0.22 -0.31 0.00 0.00 175.10 175.82 1s5j s LEU 269 N -0.74 4.07 0.07 1.32 2.96 0.22 -1.60 118.68 124.98 1s5j s LEU 269 Ca 0.08 0.70 -0.31 0.00 -0.22 0.00 0.00 54.13 54.38 1s5j s LEU 269 Cb -0.08 -3.12 -0.09 0.00 0.50 0.00 0.00 46.19 43.39 1s5j s LEU 269 CO 0.00 -0.64 1.81 0.20 -1.32 0.00 0.00 176.35 176.40 1s5j s ASN 270 N 1.62 6.50 -0.21 3.68 0.02 0.44 -4.92 114.94 122.06 1s5j s ASN 270 Ca 0.34 2.62 -0.08 0.00 -1.02 0.00 0.00 52.86 54.71 1s5j s ASN 270 Cb -0.14 -2.55 -0.10 0.00 0.02 0.00 0.00 41.25 38.48 1s5j s ASN 270 CO 0.13 -0.98 -0.25 0.54 0.02 0.00 0.00 177.10 176.55 1s5j n ARG 271 N 6.33 0.45 -2.35 -0.60 1.74 -1.26 -4.71 116.66 116.27 1s5j n ARG 271 Ca 0.18 0.18 -0.20 0.00 -0.77 0.00 0.00 57.85 57.24 1s5j n ARG 271 Cb 0.40 -1.27 0.02 0.00 -1.02 0.00 0.00 32.46 30.58 1s5j n ARG 271 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1s5j n ASN 272 N -3.79 4.06 -3.49 0.55 3.02 -1.26 -5.04 115.26 109.31 1s5j n ASN 272 Ca -0.40 -3.41 -0.04 0.00 -0.03 0.00 0.00 54.58 50.69 1s5j n ASN 272 Cb 0.81 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1s5j n ASN 272 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1s5j s ASP 273 N -3.56 -0.08 -0.44 6.41 -4.77 -1.26 -5.14 116.67 107.82 1s5j s ASP 273 Ca 0.44 -0.63 0.07 0.00 -3.30 0.00 0.00 52.55 49.14 1s5j s ASP 273 Cb 0.40 0.56 0.28 0.00 -1.09 0.00 0.00 42.92 43.07 1s5j s ASP 273 CO -0.05 -1.08 0.86 0.52 0.70 0.00 0.00 175.17 176.12 1s5j n VAL 274 N -0.57 -0.17 -3.72 2.11 0.31 -1.26 -4.86 118.33 110.17 1s5j n VAL 274 Ca -0.05 -2.50 -0.14 0.00 -0.01 0.00 0.00 64.34 61.64 1s5j n VAL 274 Cb 0.60 0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 33.97 1s5j n VAL 274 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1s5j s ASN 275 N -1.59 -0.28 -0.35 4.52 3.84 -1.26 -5.08 114.94 114.74 1s5j s ASN 275 Ca 0.31 0.25 0.09 0.00 0.21 0.00 0.00 52.86 53.71 1s5j s ASN 275 Cb 0.25 0.39 0.73 0.00 -0.55 0.00 0.00 41.25 42.07 1s5j s ASN 275 CO -0.14 -0.45 1.83 -0.62 -2.79 0.00 0.00 177.10 174.93 1s5j n GLU 276 N 1.35 3.39 -1.86 0.43 1.02 -1.26 -4.79 120.64 118.92 1s5j n GLU 276 Ca -0.20 -3.08 -0.39 0.00 -0.02 0.00 0.00 57.16 53.46 1s5j n GLU 276 Cb 0.56 -2.20 0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1s5j n GLU 276 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1s5j s GLY 277 N -1.14 2.90 -0.13 0.62 0.00 -1.26 -4.25 107.32 104.06 1s5j s GLY 277 Ca 0.55 1.35 -0.05 0.00 0.00 0.00 0.00 44.72 46.57 1s5j s GLY 277 CO 0.13 1.91 0.04 -0.45 0.00 0.00 0.00 173.10 174.73 1s5j s SER 278 N -0.77 5.55 0.21 1.64 0.15 -1.26 -4.15 113.70 115.05 1s5j s SER 278 Ca 0.65 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 1s5j s SER 278 Cb -0.41 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1s5j s SER 278 CO 0.50 0.31 0.15 0.68 1.20 0.00 0.00 173.24 176.08 1s5j s VAL 279 N -0.44 0.00 0.00 4.45 -7.23 -0.81 -5.01 120.40 111.35 1s5j s VAL 279 Ca 0.09 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1s5j s VAL 279 Cb -0.12 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1s5j s VAL 279 CO 0.02 0.00 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.96 1s5j s LYS 280 N -4.13 2.46 -0.31 4.82 2.47 -1.26 -0.38 119.74 123.41 1s5j s LYS 280 Ca 0.38 -0.76 -0.02 0.00 -1.56 0.00 0.00 55.97 54.01 1s5j s LYS 280 Cb 0.07 -2.43 0.11 0.00 -1.46 0.00 0.00 37.83 34.11 1s5j s LYS 280 CO 0.12 0.60 0.14 -0.51 0.16 0.00 0.00 175.35 175.85 1s5j s LEU 281 N -1.31 1.22 -1.35 5.43 1.02 -0.55 -4.83 118.68 118.32 1s5j s LEU 281 Ca 0.16 -1.57 -0.18 0.00 0.02 0.00 0.00 54.13 52.55 1s5j s LEU 281 Cb -0.11 -0.55 0.02 0.00 0.02 0.00 0.00 46.19 45.57 1s5j s LEU 281 CO 0.06 -0.41 0.42 0.47 0.02 0.00 0.00 176.35 176.91 1s5j n ASP 282 N 4.89 -2.00 0.00 2.29 9.92 -1.26 -2.25 116.55 128.14 1s5j n ASP 282 Ca -0.02 -1.25 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 1s5j n ASP 282 Cb 0.41 -1.89 0.00 0.00 -0.64 0.00 0.00 41.12 39.00 1s5j n ASP 282 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1s5j n GLY 283 N -2.24 1.64 3.49 0.44 0.00 -1.26 -5.02 105.19 102.24 1s5j n GLY 283 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1s5j n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s5j s ILE 284 N -2.77 5.03 -0.27 -0.61 1.01 -0.96 -4.74 121.20 117.90 1s5j s ILE 284 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 1s5j s ILE 284 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1s5j s ILE 284 CO 0.00 -0.45 2.10 -0.55 0.00 0.00 0.00 174.94 176.04 1s5j s SER 285 N 1.85 5.52 -0.25 3.58 0.15 -0.24 -1.48 113.70 122.83 1s5j s SER 285 Ca 0.15 1.65 -0.12 0.00 0.70 0.00 0.00 55.95 58.33 1s5j s SER 285 Cb -0.16 -2.51 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1s5j s SER 285 CO 0.15 -1.94 0.22 -0.69 1.20 0.00 0.00 173.24 172.17 1s5j s VAL 286 N 8.12 5.30 0.08 4.45 1.01 0.48 -1.19 120.40 138.66 1s5j s VAL 286 Ca 0.94 0.28 0.06 0.00 0.00 0.00 0.00 61.98 63.27 1s5j s VAL 286 Cb -0.29 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1s5j s VAL 286 CO 0.34 0.28 -0.10 -1.61 0.00 0.00 0.00 175.10 174.01 1s5j s GLU 287 N 1.42 2.19 0.08 2.72 2.02 -0.10 -1.92 118.70 125.10 1s5j s GLU 287 Ca 0.10 -0.97 0.07 0.00 0.02 0.00 0.00 54.97 54.19 1s5j s GLU 287 Cb -0.15 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 1s5j s GLU 287 CO 0.07 0.53 -0.19 1.03 0.02 0.00 0.00 175.26 176.72 1s5j s ARG 288 N -2.00 1.13 -0.01 1.61 0.52 -1.26 -1.13 118.95 117.80 1s5j s ARG 288 Ca 0.20 -1.03 -0.01 0.00 -0.52 0.00 0.00 55.73 54.36 1s5j s ARG 288 Cb -0.11 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.07 1s5j s ARG 288 CO 0.12 0.31 0.03 -0.06 0.02 0.00 0.00 175.30 175.72 1s5j s PHE 289 N -1.05 -0.03 0.02 -0.53 0.40 -0.63 -4.54 117.98 111.62 1s5j s PHE 289 Ca 0.05 0.09 -0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1s5j s PHE 289 Cb -0.09 0.01 -0.26 0.00 0.51 0.00 0.00 43.02 43.18 1s5j s PHE 289 CO 0.03 -0.02 0.92 -0.91 0.70 0.00 0.00 175.22 175.94 1s5j h ASN 290 N 6.13 0.31 -3.60 1.36 2.35 -1.88 0.13 115.58 120.38 1s5j h ASN 290 Ca -0.25 -0.42 -0.67 0.00 -0.55 0.00 0.00 56.30 54.41 1s5j h ASN 290 Cb 1.21 -0.10 -0.17 0.00 0.05 0.00 0.00 38.32 39.30 1s5j h ASN 290 CO 0.49 1.34 -0.70 0.42 -1.65 0.00 0.00 177.43 177.33 1s5j s THR 291 N -2.63 3.66 0.34 2.81 -4.23 -1.26 -4.76 115.64 109.57 1s5j s THR 291 Ca -0.07 -0.77 0.18 0.00 -1.18 0.00 0.00 61.69 59.85 1s5j s THR 291 Cb 0.07 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.47 1s5j s THR 291 CO 0.85 0.40 1.87 -0.08 -0.54 0.00 0.00 174.62 177.12 1s5j h GLU 292 N 4.53 0.00 -0.51 3.99 4.81 -1.92 -2.54 114.58 122.94 1s5j h GLU 292 Ca -0.48 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.82 1s5j h GLU 292 Cb 1.17 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1s5j h GLU 292 CO 0.54 0.30 0.15 -0.92 -0.73 0.00 0.00 179.01 178.35 1s5j h TYR 293 N 0.00 0.25 0.00 0.92 3.20 -1.95 -1.53 116.97 117.86 1s5j h TYR 293 Ca -0.00 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.67 1s5j h TYR 293 Cb 0.62 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1s5j h TYR 293 CO 0.00 0.05 -1.19 0.93 -1.64 0.00 0.00 178.16 176.31 1s5j h GLU 294 N 0.31 0.00 -0.44 1.82 4.39 -1.94 -0.96 114.58 117.76 1s5j h GLU 294 Ca 0.25 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.02 1s5j h GLU 294 Cb 0.30 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.89 1s5j h GLU 294 CO -0.28 0.81 0.08 1.25 -1.16 0.00 0.00 179.01 179.70 1s5j h LEU 295 N 0.00 -0.02 -0.32 1.33 6.46 -1.33 -2.36 115.31 119.08 1s5j h LEU 295 Ca -0.09 0.08 -0.19 0.00 -0.12 0.00 0.00 57.88 57.55 1s5j h LEU 295 Cb 1.82 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 1s5j h LEU 295 CO 0.11 0.02 -0.85 -0.07 -0.62 0.00 0.00 178.44 177.03 1s5j h LEU 296 N 0.21 0.27 -0.67 2.25 3.38 -1.12 -1.33 115.31 118.31 1s5j h LEU 296 Ca 0.22 -0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1s5j h LEU 296 Cb 0.28 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1s5j h LEU 296 CO -0.29 1.00 0.11 1.23 0.09 0.00 0.00 178.44 180.57 1s5j h GLY 297 N 1.77 0.84 1.62 0.83 0.00 -1.04 -0.00 103.07 107.08 1s5j h GLY 297 Ca -0.04 0.01 -0.25 0.00 0.00 0.00 0.00 47.33 47.05 1s5j h GLY 297 CO 0.13 -0.18 -1.27 -0.09 0.00 0.00 0.00 176.54 175.13 1s5j h ARG 298 N 0.21 0.08 -1.01 4.80 9.65 -1.14 -2.53 114.38 124.45 1s5j h ARG 298 Ca 0.36 -0.13 0.06 0.00 -1.10 0.00 0.00 59.98 59.17 1s5j h ARG 298 Cb 0.59 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.16 1s5j h ARG 298 CO -0.49 0.94 0.65 0.35 2.80 0.00 0.00 179.97 184.22 1s5j h PHE 299 N 0.02 1.21 -0.55 2.20 3.57 -0.78 -2.37 116.94 120.24 1s5j h PHE 299 Ca -0.12 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 1s5j h PHE 299 Cb 1.89 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1s5j h PHE 299 CO 0.02 0.64 -0.02 0.74 -2.23 0.00 0.00 178.31 177.46 1s5j h PHE 300 N 1.20 1.08 -0.89 0.41 0.04 -0.65 -0.92 116.94 117.20 1s5j h PHE 300 Ca 0.43 -0.19 0.02 0.00 2.80 0.00 0.00 57.97 61.02 1s5j h PHE 300 Cb 0.14 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.96 1s5j h PHE 300 CO -0.00 0.98 0.59 -0.44 -0.60 0.00 0.00 178.31 178.83 1s5j h ASP 301 N 0.86 1.00 0.03 2.17 3.32 -1.21 -0.89 116.42 121.71 1s5j h ASP 301 Ca 0.15 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1s5j h ASP 301 Cb 0.56 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.88 1s5j h ASP 301 CO 0.03 0.72 -0.48 0.40 -1.72 0.00 0.00 179.24 178.19 1s5j h ILE 302 N 1.18 1.52 -0.71 0.35 2.04 -1.30 -3.24 117.51 117.34 1s5j h ILE 302 Ca 0.33 -2.16 0.16 0.00 1.00 0.00 0.00 64.86 64.19 1s5j h ILE 302 Cb -0.10 2.86 -0.12 0.00 -0.74 0.00 0.00 36.82 38.72 1s5j h ILE 302 CO -0.08 0.61 0.07 0.25 0.00 0.00 0.00 178.15 178.99 1s5j h LEU 303 N -0.37 -0.19 0.00 1.44 5.85 -0.95 -1.32 115.31 119.77 1s5j h LEU 303 Ca -0.07 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1s5j h LEU 303 Cb 1.26 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1s5j h LEU 303 CO 0.09 -0.11 0.00 0.18 -0.34 0.00 0.00 178.44 178.26 1s5j n LEU 304 N -5.26 0.00 0.10 2.25 4.77 -0.36 -0.78 117.00 117.72 1s5j n LEU 304 Ca 0.13 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1s5j n LEU 304 Cb 0.44 -0.42 0.42 0.00 -2.33 0.00 0.00 43.42 41.53 1s5j n LEU 304 CO 0.09 -0.31 0.89 -0.62 -1.33 0.00 0.00 177.39 176.11 1s5j n GLU 305 N -1.42 0.25 -4.51 3.23 1.02 -0.50 -4.87 120.64 113.84 1s5j n GLU 305 Ca 0.02 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.03 1s5j n GLU 305 Cb 0.08 -1.79 -0.11 0.00 -0.02 0.00 0.00 31.44 29.60 1s5j n GLU 305 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1s5j s TYR 306 N -3.10 3.01 0.02 -0.32 1.51 0.04 -5.00 117.35 113.51 1s5j s TYR 306 Ca 0.11 -0.04 0.15 0.00 -1.01 0.00 0.00 57.07 56.28 1s5j s TYR 306 Cb 0.13 -1.80 0.25 0.00 -0.11 0.00 0.00 41.96 40.43 1s5j s TYR 306 CO 0.59 0.25 1.53 -1.00 -1.11 0.00 0.00 175.55 175.81 1s5j h PRO 307 N 5.66 0.00 -5.34 -1.71 0.13 -1.72 -3.45 132.00 125.58 1s5j h PRO 307 Ca -0.44 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 1s5j h PRO 307 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 1s5j h PRO 307 CO 0.56 0.54 -0.84 0.42 -0.23 0.00 0.00 178.00 178.45 1s5j s ILE 308 N -3.18 1.46 -0.13 -3.56 1.01 -1.22 -1.42 121.20 114.16 1s5j s ILE 308 Ca 0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1s5j s ILE 308 Cb 0.09 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1s5j s ILE 308 CO 0.74 0.42 -0.05 0.54 0.00 0.00 0.00 174.94 176.58 1s5j s VAL 309 N 0.03 3.77 -0.09 2.92 0.11 -0.47 -2.11 120.40 124.56 1s5j s VAL 309 Ca -0.04 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1s5j s VAL 309 Cb -0.12 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 1s5j s VAL 309 CO 0.02 0.52 -0.05 -0.76 -3.33 0.00 0.00 175.10 171.51 1s5j s LEU 310 N 0.08 3.29 0.30 2.54 1.43 -0.04 -1.17 118.68 125.12 1s5j s LEU 310 Ca -0.01 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1s5j s LEU 310 Cb -0.14 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1s5j s LEU 310 CO 0.03 0.33 0.15 0.42 0.23 0.00 0.00 176.35 177.51 1s5j s THR 311 N -0.61 0.36 -0.29 5.49 -4.23 -0.66 -1.18 115.64 114.52 1s5j s THR 311 Ca 0.09 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1s5j s THR 311 Cb -0.12 -2.52 0.09 0.00 1.34 0.00 0.00 72.50 71.29 1s5j s THR 311 CO 0.02 0.00 0.06 0.12 -0.54 0.00 0.00 174.62 174.28 1s5j s PHE 312 N -3.60 2.04 -0.74 3.99 2.19 -1.26 -0.56 117.98 120.03 1s5j s PHE 312 Ca 0.35 -1.84 0.00 0.00 0.33 0.00 0.00 56.93 55.77 1s5j s PHE 312 Cb 0.05 -1.81 0.00 0.00 -1.31 0.00 0.00 43.02 39.95 1s5j s PHE 312 CO 0.17 -0.85 0.00 -1.71 1.83 0.00 0.00 175.22 174.66 1s5j n ASN 313 N 4.76 -3.38 0.22 6.13 5.15 -1.26 -4.85 115.26 122.02 1s5j n ASN 313 Ca -0.03 0.09 0.10 0.00 -0.60 0.00 0.00 54.58 54.14 1s5j n ASN 313 Cb 0.43 -2.12 0.39 0.00 -0.53 0.00 0.00 39.78 37.95 1s5j n ASN 313 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1s5j h GLY 314 N 0.00 0.00 0.67 8.20 0.00 -1.94 -2.05 103.07 107.95 1s5j h GLY 314 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.22 1s5j h GLY 314 CO 0.22 0.00 0.37 -0.55 0.00 0.00 0.00 176.54 176.58 1s5j h ASP 315 N 0.00 0.54 0.49 0.19 3.32 -1.91 -2.22 116.42 116.83 1s5j h ASP 315 Ca -0.00 0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.78 1s5j h ASP 315 Cb 0.84 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 1s5j h ASP 315 CO 0.03 0.35 -1.66 -0.78 -1.72 0.00 0.00 179.24 175.46 1s5j h ASP 316 N 0.68 0.10 0.00 6.45 3.58 -1.85 -3.40 116.42 121.98 1s5j h ASP 316 Ca 0.30 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1s5j h ASP 316 Cb 0.20 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1s5j h ASP 316 CO -0.19 1.17 0.00 0.33 -2.88 0.00 0.00 179.24 177.67 1s5j n PHE 317 N -3.18 0.00 0.26 0.28 7.35 -0.78 -4.75 117.46 116.65 1s5j n PHE 317 Ca -0.17 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.36 1s5j n PHE 317 Cb 1.04 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.79 1s5j n PHE 317 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1s5j h ASP 318 N 0.00 -0.88 -0.13 -2.13 5.19 -1.68 0.48 116.42 117.28 1s5j h ASP 318 Ca 0.00 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1s5j h ASP 318 Cb 0.00 0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 1s5j h ASP 318 CO 0.00 -0.50 -0.03 -0.07 -3.12 0.00 0.00 179.24 175.52 1s5j h LEU 319 N -0.77 0.25 -1.02 1.55 3.38 -1.72 -0.97 115.31 116.00 1s5j h LEU 319 Ca -0.04 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1s5j h LEU 319 Cb 0.66 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1s5j h LEU 319 CO 0.00 0.55 0.66 -0.65 0.09 0.00 0.00 178.44 179.10 1s5j h PRO 320 N -0.07 1.27 -0.26 1.13 0.11 -1.72 0.12 132.00 132.60 1s5j h PRO 320 Ca 0.03 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1s5j h PRO 320 Cb 0.45 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1s5j h PRO 320 CO 0.01 0.84 0.14 -0.92 -0.21 0.00 0.00 178.00 177.87 1s5j h TYR 321 N 1.31 0.35 -0.78 0.65 5.03 -0.74 -0.44 116.97 122.36 1s5j h TYR 321 Ca 0.38 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.72 1s5j h TYR 321 Cb -0.07 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.04 1s5j h TYR 321 CO -0.00 0.30 0.49 0.82 -1.32 0.00 0.00 178.16 178.44 1s5j h ILE 322 N 0.31 1.10 -0.26 1.81 2.04 -0.90 -0.22 117.51 121.39 1s5j h ILE 322 Ca 0.09 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1s5j h ILE 322 Cb 0.06 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1s5j h ILE 322 CO -0.01 0.17 -0.08 0.22 0.00 0.00 0.00 178.15 178.45 1s5j h TYR 323 N 0.95 0.57 0.00 1.37 5.03 -0.39 -0.28 116.97 124.21 1s5j h TYR 323 Ca 0.32 -0.13 -0.15 0.00 2.58 0.00 0.00 58.73 61.35 1s5j h TYR 323 Cb 0.04 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.16 1s5j h TYR 323 CO -0.03 0.74 -0.70 0.74 -1.32 0.00 0.00 178.16 177.59 1s5j h PHE 324 N 0.25 0.00 -0.17 -3.82 0.04 -1.00 -2.64 116.94 109.60 1s5j h PHE 324 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1s5j h PHE 324 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1s5j h PHE 324 CO 0.06 0.70 -0.01 0.00 -0.60 0.00 0.00 178.31 178.45 1s5j h ARG 325 N 0.00 0.30 -0.99 1.51 2.47 -0.96 -2.75 114.38 113.97 1s5j h ARG 325 Ca -0.01 -0.10 0.14 0.00 -1.26 0.00 0.00 59.98 58.75 1s5j h ARG 325 Cb 1.51 -0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 29.71 1s5j h ARG 325 CO 0.09 0.53 0.62 0.00 0.56 0.00 0.00 179.97 181.77 1s5j h ALA 326 N 0.76 1.60 -0.46 0.04 0.00 -0.99 -1.35 119.26 118.86 1s5j h ALA 326 Ca 0.05 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1s5j h ALA 326 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1s5j h ALA 326 CO 0.01 0.12 -0.11 -0.07 0.00 0.00 0.00 179.25 179.20 1s5j h LEU 327 N 0.90 0.83 0.00 0.00 3.38 -1.39 -1.70 115.31 117.32 1s5j h LEU 327 Ca 0.51 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1s5j h LEU 327 Cb 0.62 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1s5j h LEU 327 CO -0.28 0.96 0.00 0.29 0.09 0.00 0.00 178.44 179.49 1s5j n LYS 328 N -4.16 0.98 -0.00 1.13 5.02 -0.56 -3.35 118.16 117.23 1s5j n LYS 328 Ca 0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 1s5j n LYS 328 Cb 0.37 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1s5j n LYS 328 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1s5j n LEU 329 N -0.91 0.25 0.00 -0.35 4.77 -0.92 -5.01 117.00 114.83 1s5j n LEU 329 Ca 0.19 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1s5j n LEU 329 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1s5j n LEU 329 CO 0.14 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1s5j n GLY 330 N 1.33 1.21 3.73 -0.72 0.00 -1.06 -4.88 105.19 104.80 1s5j n GLY 330 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1s5j n GLY 330 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s5j s TYR 331 N -2.00 3.37 0.56 1.61 2.02 -0.66 -5.03 117.35 117.21 1s5j s TYR 331 Ca 0.00 1.29 -0.20 0.00 -0.37 0.00 0.00 57.07 57.79 1s5j s TYR 331 Cb 0.00 -3.50 -0.05 0.00 -0.40 0.00 0.00 41.96 38.02 1s5j s TYR 331 CO 0.00 -1.52 1.22 -0.06 -1.57 0.00 0.00 175.55 173.62 1s5j s PHE 332 N 0.38 2.48 0.32 2.71 0.08 -1.26 -4.35 117.98 118.34 1s5j s PHE 332 Ca 0.56 1.50 0.10 0.00 0.12 0.00 0.00 56.93 59.21 1s5j s PHE 332 Cb -0.33 -3.50 0.89 0.00 -0.57 0.00 0.00 43.02 39.51 1s5j s PHE 332 CO 0.34 -2.15 1.72 -1.35 -0.10 0.00 0.00 175.22 173.69 1s5j h PRO 333 N 1.20 0.53 -0.00 0.24 0.11 -1.96 -2.26 132.00 129.85 1s5j h PRO 333 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1s5j h PRO 333 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1s5j h PRO 333 CO 0.56 0.35 -0.03 0.39 -0.21 0.00 0.00 178.00 179.07 1s5j n GLU 334 N -4.91 0.15 0.00 1.05 4.71 -1.26 -2.66 120.64 117.72 1s5j n GLU 334 Ca 0.27 -0.01 0.12 0.00 -0.01 0.00 0.00 57.16 57.54 1s5j n GLU 334 Cb 0.76 -1.50 0.33 0.00 -1.01 0.00 0.00 31.44 30.02 1s5j n GLU 334 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1s5j n GLU 335 N -1.42 0.02 -3.60 3.49 1.02 -0.85 -4.86 120.64 114.44 1s5j n GLU 335 Ca 0.09 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.85 1s5j n GLU 335 Cb 0.31 -1.51 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 1s5j n GLU 335 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1s5j s ILE 336 N -3.01 5.07 0.00 -3.67 1.01 -1.09 -4.96 121.20 114.55 1s5j s ILE 336 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1s5j s ILE 336 Cb 0.18 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1s5j s ILE 336 CO 0.66 0.14 1.10 -0.81 0.00 0.00 0.00 174.94 176.04 1s5j n PRO 337 N 5.05 0.99 -4.88 2.79 -0.04 -1.26 -4.72 135.00 132.92 1s5j n PRO 337 Ca -0.14 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.06 1s5j n PRO 337 Cb 0.51 -1.01 -0.15 0.00 -0.04 0.00 0.00 33.50 32.81 1s5j n PRO 337 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1s5j s ILE 338 N 0.01 1.64 -0.13 0.52 1.01 -1.26 -1.37 121.20 121.62 1s5j s ILE 338 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1s5j s ILE 338 Cb 0.00 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.10 1s5j s ILE 338 CO 0.00 0.37 -0.22 -0.62 0.00 0.00 0.00 174.94 174.47 1s5j s ASP 339 N -0.72 3.03 -0.20 3.58 2.15 -0.34 -4.95 116.67 119.23 1s5j s ASP 339 Ca 0.08 -0.58 0.13 0.00 0.43 0.00 0.00 52.55 52.61 1s5j s ASP 339 Cb -0.08 -1.40 0.40 0.00 -0.30 0.00 0.00 42.92 41.54 1s5j s ASP 339 CO 0.00 0.09 1.24 1.33 -0.17 0.00 0.00 175.17 177.66 1s5j n VAL 340 N 3.96 2.17 0.24 1.11 0.24 -1.26 -0.95 118.33 123.84 1s5j n VAL 340 Ca -0.20 -2.85 0.13 0.00 -2.04 0.00 0.00 64.34 59.38 1s5j n VAL 340 Cb 0.52 -0.25 0.39 0.00 -1.47 0.00 0.00 33.84 33.02 1s5j n VAL 340 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s5j h ALA 341 N 0.76 0.98 -2.39 2.33 0.00 -1.95 -3.45 119.26 115.55 1s5j h ALA 341 Ca 0.03 -0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 1s5j h ALA 341 Cb 1.11 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.95 1s5j h ALA 341 CO 0.06 0.06 0.39 0.20 0.00 0.00 0.00 179.25 179.96 1s5j s GLY 342 N -4.22 2.29 0.06 0.00 0.00 -1.26 -5.00 107.32 99.19 1s5j s GLY 342 Ca 0.04 0.53 -0.28 0.00 0.00 0.00 0.00 44.72 45.01 1s5j s GLY 342 CO 0.62 0.85 1.42 1.70 0.00 0.00 0.00 173.10 177.70 1s5j h LYS 343 N 0.77 -0.85 -1.05 2.90 3.64 -2.01 -3.26 116.57 116.70 1s5j h LYS 343 Ca -0.48 0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 58.39 1s5j h LYS 343 Cb 1.23 0.19 -0.42 0.00 -0.41 0.00 0.00 32.23 32.82 1s5j h LYS 343 CO 0.57 -0.57 -0.72 -0.25 -2.27 0.00 0.00 179.45 176.21 1s5j n ASP 344 N -4.75 4.95 -3.85 4.20 8.00 -1.26 -5.05 116.55 118.80 1s5j n ASP 344 Ca -0.11 -3.74 -0.12 0.00 0.71 0.00 0.00 54.79 51.53 1s5j n ASP 344 Cb 0.38 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1s5j n ASP 344 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1s5j s GLU 345 N -3.59 0.43 -0.13 -1.24 2.02 -1.23 -4.80 118.70 110.15 1s5j s GLU 345 Ca 0.50 -0.22 -0.01 0.00 0.02 0.00 0.00 54.97 55.27 1s5j s GLU 345 Cb 0.41 0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.86 1s5j s GLU 345 CO -0.05 -0.10 -0.06 0.00 0.02 0.00 0.00 175.26 175.07 1s5j s ALA 346 N -1.01 1.36 -0.06 5.21 0.00 -1.26 -4.39 121.76 121.62 1s5j s ALA 346 Ca -0.11 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 1s5j s ALA 346 Cb -0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1s5j s ALA 346 CO 0.01 -0.57 0.21 0.15 0.00 0.00 0.00 175.76 175.56 1s5j s LYS 347 N 1.69 3.53 -0.31 0.00 -0.14 -0.13 -4.77 119.74 119.62 1s5j s LYS 347 Ca 0.03 -0.08 -0.11 0.00 -1.36 0.00 0.00 55.97 54.45 1s5j s LYS 347 Cb -0.14 -3.15 -0.02 0.00 -1.68 0.00 0.00 37.83 32.85 1s5j s LYS 347 CO -0.08 0.72 0.18 -0.47 -0.76 0.00 0.00 175.35 174.94 1s5j s TYR 348 N -1.15 3.20 -0.64 3.18 5.04 -1.26 -1.19 117.35 124.52 1s5j s TYR 348 Ca 0.21 -0.33 0.24 0.00 -2.44 0.00 0.00 57.07 54.75 1s5j s TYR 348 Cb -0.13 -2.39 0.91 0.00 0.35 0.00 0.00 41.96 40.70 1s5j s TYR 348 CO 0.10 -0.37 1.72 1.28 -1.34 0.00 0.00 175.55 176.94 1s5j n LEU 349 N 5.03 0.60 -0.94 6.97 4.77 -0.47 -2.28 117.00 130.68 1s5j n LEU 349 Ca -0.14 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1s5j n LEU 349 Cb 0.50 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 1s5j n LEU 349 CO 0.34 -0.39 0.70 0.00 -1.33 0.00 0.00 177.39 176.71 1s5j n ALA 350 N -1.73 2.54 -2.75 -1.18 0.00 -1.26 -4.43 120.51 111.69 1s5j n ALA 350 Ca 0.04 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1s5j n ALA 350 Cb 0.29 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1s5j n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s5j n GLY 351 N 0.53 0.94 3.47 0.00 0.00 -0.97 -4.57 105.19 104.59 1s5j n GLY 351 Ca 0.18 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1s5j n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5j s LEU 352 N 0.00 2.71 -0.25 0.99 1.02 -0.51 -4.61 118.68 118.02 1s5j s LEU 352 Ca 0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 1s5j s LEU 352 Cb 0.00 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.65 1s5j s LEU 352 CO 0.00 0.31 -0.01 -2.28 0.02 0.00 0.00 176.35 174.40 1s5j s HIS 353 N -0.81 3.05 -0.37 0.29 5.65 -1.26 -1.37 115.29 120.48 1s5j s HIS 353 Ca 0.13 -1.11 -0.14 0.00 0.25 0.00 0.00 55.06 54.19 1s5j s HIS 353 Cb -0.11 -2.14 -0.00 0.00 -1.18 0.00 0.00 32.58 29.15 1s5j s HIS 353 CO 0.02 -0.60 0.28 0.42 -0.65 0.00 0.00 174.74 174.21 1s5j s ILE 354 N 1.45 5.26 -0.50 0.89 1.01 -0.32 -4.88 121.20 124.12 1s5j s ILE 354 Ca 0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 1s5j s ILE 354 Cb -0.16 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.54 1s5j s ILE 354 CO -0.02 -0.14 0.82 -0.62 0.00 0.00 0.00 174.94 174.98 1s5j s ASP 355 N 1.71 6.35 0.30 3.58 -1.08 -1.26 -1.65 116.67 124.62 1s5j s ASP 355 Ca 0.06 -0.34 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 1s5j s ASP 355 Cb -0.18 -2.39 0.77 0.00 -1.46 0.00 0.00 42.92 39.67 1s5j s ASP 355 CO 0.10 -1.03 1.74 -0.07 0.52 0.00 0.00 175.17 176.44 1s5j h LEU 356 N 10.38 0.00 -0.49 -1.34 3.38 -1.20 -2.37 115.31 123.67 1s5j h LEU 356 Ca -0.26 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1s5j h LEU 356 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1s5j h LEU 356 CO 1.01 0.00 0.08 0.22 0.09 0.00 0.00 178.44 179.84 1s5j h TYR 357 N 0.00 0.12 0.00 1.13 3.20 -1.89 -2.12 116.97 117.40 1s5j h TYR 357 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1s5j h TYR 357 Cb 0.72 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1s5j h TYR 357 CO 0.00 -0.03 -0.21 0.87 -1.64 0.00 0.00 178.16 177.16 1s5j h LYS 358 N 0.21 0.00 0.02 1.82 1.57 -1.67 -1.76 116.57 116.76 1s5j h LYS 358 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1s5j h LYS 358 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1s5j h LYS 358 CO -0.34 0.21 -0.01 0.35 -0.57 0.00 0.00 179.45 179.09 1s5j h PHE 359 N 0.00 -0.03 0.00 -1.35 3.57 -1.41 -3.15 116.94 114.58 1s5j h PHE 359 Ca -0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1s5j h PHE 359 Cb 0.79 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1s5j h PHE 359 CO 0.00 0.69 -0.37 0.74 -2.23 0.00 0.00 178.31 177.14 1s5j h PHE 360 N -0.80 0.00 0.00 0.41 0.04 -1.35 -2.62 116.94 112.62 1s5j h PHE 360 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1s5j h PHE 360 Cb 0.72 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 1s5j h PHE 360 CO 0.18 0.37 -0.15 0.35 -0.60 0.00 0.00 178.31 178.46 1s5j h PHE 361 N 0.00 0.00 -2.03 -0.55 3.57 -1.44 -3.36 116.94 113.12 1s5j h PHE 361 Ca -0.00 0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 1s5j h PHE 361 Cb 0.97 0.00 0.05 0.00 2.79 0.00 0.00 35.95 39.76 1s5j h PHE 361 CO 0.00 0.15 0.76 -1.71 -2.23 0.00 0.00 178.31 175.27 1s5j n ASN 362 N -3.29 2.72 -0.09 0.41 2.85 -0.99 -4.87 115.26 112.00 1s5j n ASN 362 Ca 0.00 1.08 -0.14 0.00 -0.11 0.00 0.00 54.58 55.41 1s5j n ASN 362 Cb 0.39 -1.34 -0.04 0.00 1.24 0.00 0.00 39.78 40.03 1s5j n ASN 362 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1s5j h LYS 363 N 6.13 0.83 -0.39 1.20 1.79 -1.88 -0.78 116.57 123.48 1s5j h LYS 363 Ca -0.46 -0.50 -0.02 0.00 -2.18 0.00 0.00 60.65 57.49 1s5j h LYS 363 Cb 1.28 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 1s5j h LYS 363 CO 0.87 1.13 0.14 0.00 -1.08 0.00 0.00 179.45 180.52 1s5j h ALA 364 N 0.69 1.52 -0.15 3.86 0.00 -1.96 0.34 119.26 123.57 1s5j h ALA 364 Ca 0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1s5j h ALA 364 Cb 1.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1s5j h ALA 364 CO 0.10 0.37 -0.15 0.28 0.00 0.00 0.00 179.25 179.85 1s5j h VAL 365 N 0.55 1.34 0.34 0.00 2.07 -1.79 -1.30 116.25 117.46 1s5j h VAL 365 Ca 0.13 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1s5j h VAL 365 Cb 0.13 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1s5j h VAL 365 CO -0.01 0.39 -0.16 -0.09 0.02 0.00 0.00 177.57 177.71 1s5j h ARG 366 N 0.01 -0.44 -0.01 1.57 1.12 -0.80 -1.80 114.38 114.02 1s5j h ARG 366 Ca 0.02 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.87 1s5j h ARG 366 Cb 0.69 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.75 1s5j h ARG 366 CO 0.04 -0.29 -0.20 -0.91 -3.11 0.00 0.00 179.97 175.50 1s5j h ASN 367 N -0.47 0.20 0.00 -3.80 2.35 -1.02 -1.92 115.58 110.91 1s5j h ASN 367 Ca -0.05 -0.74 -0.15 0.00 -0.55 0.00 0.00 56.30 54.81 1s5j h ASN 367 Cb 0.36 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1s5j h ASN 367 CO 0.08 0.91 -2.15 -1.22 -1.65 0.00 0.00 177.43 173.39 1s5j n TYR 368 N -4.55 0.00 0.08 1.19 4.01 -0.50 -2.06 117.16 115.33 1s5j n TYR 368 Ca -0.09 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.43 1s5j n TYR 368 Cb 0.47 -0.70 -0.15 0.00 -0.31 0.00 0.00 39.34 38.64 1s5j n TYR 368 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1s5j h ALA 369 N 1.57 0.12 0.00 -0.72 0.00 -1.21 -3.40 119.26 115.62 1s5j h ALA 369 Ca -0.23 -1.09 -0.01 0.00 0.00 0.00 0.00 54.91 53.58 1s5j h ALA 369 Cb 1.51 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1s5j h ALA 369 CO 0.01 0.99 -0.24 1.19 0.00 0.00 0.00 179.25 181.20 1s5j n PHE 370 N -3.59 0.00 -3.47 0.00 3.72 -0.86 -5.02 117.46 108.25 1s5j n PHE 370 Ca -0.22 -0.91 -0.25 0.00 -0.05 0.00 0.00 57.45 56.01 1s5j n PHE 370 Cb 1.08 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 39.47 1s5j n PHE 370 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1s5j n GLU 371 N -1.03 -4.36 -1.44 -1.08 1.02 -0.88 -1.87 120.64 111.00 1s5j n GLU 371 Ca 0.13 0.60 -0.15 0.00 -0.02 0.00 0.00 57.16 57.73 1s5j n GLU 371 Cb 0.69 -5.40 -0.07 0.00 -0.02 0.00 0.00 31.44 26.64 1s5j n GLU 371 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s5j n GLY 372 N -1.41 1.50 0.30 0.62 0.00 -0.73 -4.88 105.19 100.59 1s5j n GLY 372 Ca -0.02 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.07 1s5j n GLY 372 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s5j h LYS 373 N 0.02 0.00 -6.61 1.61 1.57 -1.59 -3.41 116.57 108.16 1s5j h LYS 373 Ca -0.31 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.78 1s5j h LYS 373 Cb 1.13 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 1s5j h LYS 373 CO 0.46 0.02 -0.84 1.52 -0.57 0.00 0.00 179.45 180.03 1s5j s TYR 374 N -3.98 2.45 -0.20 -1.35 1.13 -1.26 -4.71 117.35 109.43 1s5j s TYR 374 Ca -0.02 -0.33 0.10 0.00 -1.41 0.00 0.00 57.07 55.41 1s5j s TYR 374 Cb 0.11 -1.46 -0.14 0.00 -1.10 0.00 0.00 41.96 39.37 1s5j s TYR 374 CO 0.49 0.15 0.31 0.09 -2.51 0.00 0.00 175.55 174.08 1s5j n ASN 375 N 1.88 1.76 -4.44 -0.18 3.02 -1.26 -5.00 115.26 111.04 1s5j n ASN 375 Ca -0.16 -0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 53.82 1s5j n ASN 375 Cb 0.52 1.29 -0.12 0.00 -0.61 0.00 0.00 39.78 40.87 1s5j n ASN 375 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1s5j s GLU 376 N -2.43 1.57 0.00 3.52 2.02 -1.26 -5.07 118.70 117.06 1s5j s GLU 376 Ca -0.01 -1.45 0.13 0.00 0.02 0.00 0.00 54.97 53.66 1s5j s GLU 376 Cb 0.07 -1.90 0.24 0.00 0.10 0.00 0.00 34.13 32.64 1s5j s GLU 376 CO 0.43 0.42 1.12 0.66 0.02 0.00 0.00 175.26 177.90 1s5j n TYR 377 N 0.37 0.29 -1.45 1.61 4.01 -1.26 -4.12 117.16 116.60 1s5j n TYR 377 Ca -0.13 -0.26 -0.30 0.00 -0.16 0.00 0.00 57.90 57.05 1s5j n TYR 377 Cb 0.55 -0.01 0.10 0.00 -0.31 0.00 0.00 39.34 39.67 1s5j n TYR 377 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1s5j s ASN 378 N -1.05 4.26 0.11 7.72 4.22 -1.26 -4.85 114.94 124.10 1s5j s ASN 378 Ca 0.22 1.38 -0.27 0.00 -2.14 0.00 0.00 52.86 52.05 1s5j s ASN 378 Cb 0.13 -2.11 -0.08 0.00 1.28 0.00 0.00 41.25 40.47 1s5j s ASN 378 CO 0.18 -2.13 1.64 0.25 -2.04 0.00 0.00 177.10 175.00 1s5j h LEU 379 N -1.20 -0.70 -0.94 3.54 6.46 -1.97 -2.11 115.31 118.39 1s5j h LEU 379 Ca -0.47 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.42 1s5j h LEU 379 Cb 1.27 0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 41.41 1s5j h LEU 379 CO 0.58 -0.33 0.61 -0.78 -0.62 0.00 0.00 178.44 177.89 1s5j h ASP 380 N -0.44 1.00 -0.34 1.25 3.58 -1.97 0.27 116.42 119.77 1s5j h ASP 380 Ca 0.03 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1s5j h ASP 380 Cb 0.47 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1s5j h ASP 380 CO -0.15 0.67 0.11 0.00 -2.88 0.00 0.00 179.24 176.98 1s5j h ALA 381 N 1.40 0.45 -0.33 -0.78 0.00 -1.75 -1.91 119.26 116.34 1s5j h ALA 381 Ca 0.39 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1s5j h ALA 381 Cb 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1s5j h ALA 381 CO -0.14 0.09 -0.35 0.28 0.00 0.00 0.00 179.25 179.12 1s5j h VAL 382 N 0.40 1.29 -0.59 0.00 2.07 -1.03 -2.89 116.25 115.49 1s5j h VAL 382 Ca 0.11 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1s5j h VAL 382 Cb 0.25 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1s5j h VAL 382 CO -0.00 0.50 0.20 0.00 0.02 0.00 0.00 177.57 178.29 1s5j h ALA 383 N 0.73 0.77 -0.72 1.67 0.00 -0.91 -1.70 119.26 119.09 1s5j h ALA 383 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1s5j h ALA 383 Cb 0.94 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1s5j h ALA 383 CO 0.09 0.42 0.24 -0.22 0.00 0.00 0.00 179.25 179.78 1s5j h LYS 384 N 0.83 1.11 -0.20 0.00 3.64 -1.39 0.36 116.57 120.92 1s5j h LYS 384 Ca 0.19 -0.23 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1s5j h LYS 384 Cb 0.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1s5j h LYS 384 CO -0.01 0.94 -0.51 0.00 -2.27 0.00 0.00 179.45 177.61 1s5j h ALA 385 N 1.12 0.73 0.00 5.00 0.00 -1.26 -1.62 119.26 123.23 1s5j h ALA 385 Ca 0.23 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1s5j h ALA 385 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1s5j h ALA 385 CO -0.01 0.68 -1.83 1.28 0.00 0.00 0.00 179.25 179.36 1s5j n LEU 386 N -3.98 0.00 -0.00 0.00 4.77 -0.67 -4.65 117.00 112.47 1s5j n LEU 386 Ca -0.03 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1s5j n LEU 386 Cb 0.58 0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1s5j n LEU 386 CO 0.47 0.13 -0.55 0.18 -1.33 0.00 0.00 177.39 176.28 1s5j n LEU 387 N -2.23 0.00 -2.79 2.23 4.77 0.12 -5.04 117.00 114.06 1s5j n LEU 387 Ca -0.10 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 1s5j n LEU 387 Cb 0.62 0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.78 1s5j n LEU 387 CO 0.33 0.02 0.18 0.61 -1.33 0.00 0.00 177.39 177.19 1s5j n GLY 388 N 2.44 -0.17 3.04 -0.72 0.00 -0.61 -4.97 105.19 104.20 1s5j n GLY 388 Ca -0.02 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1s5j n GLY 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s5j s THR 389 N -3.23 2.46 0.81 2.61 -4.23 -1.25 -4.98 115.64 107.84 1s5j s THR 389 Ca 0.43 -2.31 -0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1s5j s THR 389 Cb -0.19 -2.79 0.16 0.00 1.34 0.00 0.00 72.50 71.02 1s5j s THR 389 CO 0.53 -0.62 1.12 -0.44 -0.54 0.00 0.00 174.62 174.67 1s5j s SER 390 N 1.04 3.84 0.00 3.99 0.01 -1.26 -4.47 113.70 116.85 1s5j s SER 390 Ca 0.11 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1s5j s SER 390 Cb -0.20 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1s5j s SER 390 CO -0.07 -2.22 0.00 1.17 0.41 0.00 0.00 173.24 172.53 1s5j n LYS 393 N -3.18 0.00 -3.68 12.44 4.81 -1.26 -5.15 118.16 122.14 1s5j n LYS 393 Ca 0.16 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.46 1s5j n LYS 393 Cb 0.60 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.57 1s5j n LYS 393 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1s5j s VAL 394 N 1.44 0.00 -0.10 3.15 0.11 -1.26 -5.10 120.40 118.65 1s5j s VAL 394 Ca 0.00 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.00 1s5j s VAL 394 Cb 0.00 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1s5j s VAL 394 CO 0.00 -0.01 -0.06 -0.78 -3.33 0.00 0.00 175.10 170.92 1s5j h ASP 395 N 5.08 0.00 -4.93 3.54 3.58 -2.06 -3.49 116.42 118.13 1s5j h ASP 395 Ca -0.28 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.82 1s5j h ASP 395 Cb 1.17 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 1s5j h ASP 395 CO 0.17 0.49 -0.17 0.35 -2.88 0.00 0.00 179.24 177.21 1s5j n THR 396 N -4.22 0.00 -1.61 2.25 -2.24 -1.26 -5.13 114.28 102.07 1s5j n THR 396 Ca -0.02 -1.34 -0.31 0.00 -2.27 0.00 0.00 64.05 60.10 1s5j n THR 396 Cb 0.09 -0.20 0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1s5j n THR 396 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1s5j s LEU 397 N 0.00 3.19 0.54 3.22 2.96 -1.26 -4.96 118.68 122.37 1s5j s LEU 397 Ca 0.19 1.70 0.31 0.00 -0.22 0.00 0.00 54.13 56.11 1s5j s LEU 397 Cb -0.02 -4.51 1.55 0.00 0.50 0.00 0.00 46.19 43.72 1s5j s LEU 397 CO 0.12 -1.50 2.09 0.40 -1.32 0.00 0.00 176.35 176.13 1s5j h ILE 398 N -0.56 0.38 0.00 6.68 5.03 -1.96 -2.23 117.51 124.85 1s5j h ILE 398 Ca -0.44 -0.49 -0.06 0.00 -0.12 0.00 0.00 64.86 63.75 1s5j h ILE 398 Cb 1.22 1.35 -0.01 0.00 -3.03 0.00 0.00 36.82 36.35 1s5j h ILE 398 CO 0.56 0.09 -0.27 0.77 -0.68 0.00 0.00 178.15 178.61 1s5j h SER 399 N 0.00 0.00 1.06 1.72 4.64 -1.85 -3.09 113.55 116.02 1s5j h SER 399 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1s5j h SER 399 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1s5j h SER 399 CO 0.01 0.27 -1.00 0.15 -0.87 0.00 0.00 176.83 175.40 1s5j h PHE 400 N 0.00 0.00 -3.80 4.77 3.04 -1.75 -3.49 116.94 115.71 1s5j h PHE 400 Ca -0.00 0.00 -0.53 0.00 3.98 0.00 0.00 57.97 61.42 1s5j h PHE 400 Cb 0.68 0.00 0.09 0.00 2.56 0.00 0.00 35.95 39.28 1s5j h PHE 400 CO 0.00 0.60 0.75 -0.51 -2.02 0.00 0.00 178.31 177.13 1s5j s LEU 401 N -6.17 4.36 0.75 0.59 1.43 -1.17 -5.02 118.68 113.45 1s5j s LEU 401 Ca 0.00 2.89 -0.11 0.00 -1.03 0.00 0.00 54.13 55.88 1s5j s LEU 401 Cb 0.08 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.69 1s5j s LEU 401 CO 0.78 -0.76 1.09 1.51 0.23 0.00 0.00 176.35 179.21 1s5j s ASP 402 N -0.13 4.63 0.34 2.29 -4.77 -1.26 -4.79 116.67 112.98 1s5j s ASP 402 Ca 0.53 1.85 0.07 0.00 -3.30 0.00 0.00 52.55 51.71 1s5j s ASP 402 Cb -0.44 -2.53 0.76 0.00 -1.09 0.00 0.00 42.92 39.62 1s5j s ASP 402 CO 0.57 -1.95 1.86 1.62 0.70 0.00 0.00 175.17 177.96 1s5j h VAL 403 N -0.90 0.84 -0.32 2.11 3.04 -1.99 -2.48 116.25 116.55 1s5j h VAL 403 Ca -0.44 -0.26 -0.04 0.00 -1.01 0.00 0.00 66.70 64.95 1s5j h VAL 403 Cb 1.23 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1s5j h VAL 403 CO 0.52 0.14 0.04 -0.08 -1.01 0.00 0.00 177.57 177.18 1s5j h GLU 404 N 0.76 0.53 0.00 4.17 4.81 -2.00 -1.99 114.58 120.86 1s5j h GLU 404 Ca 0.47 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1s5j h GLU 404 Cb 0.69 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1s5j h GLU 404 CO -0.23 0.63 -0.75 -0.22 -0.73 0.00 0.00 179.01 177.71 1s5j h LYS 405 N 0.35 0.00 -0.83 1.92 3.64 -1.85 -2.65 116.57 117.15 1s5j h LYS 405 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1s5j h LYS 405 Cb 0.36 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1s5j h LYS 405 CO 0.01 0.75 0.46 1.25 -2.27 0.00 0.00 179.45 179.65 1s5j h LEU 406 N 0.00 1.03 -0.21 5.20 5.85 -1.41 -1.72 115.31 124.05 1s5j h LEU 406 Ca -0.01 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1s5j h LEU 406 Cb 1.42 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1s5j h LEU 406 CO 0.10 0.82 -0.22 0.40 -0.34 0.00 0.00 178.44 179.20 1s5j h ILE 407 N 1.15 1.32 -0.47 4.05 2.04 -1.22 -0.95 117.51 123.44 1s5j h ILE 407 Ca 0.29 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.70 1s5j h ILE 407 Cb 0.02 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1s5j h ILE 407 CO -0.05 0.43 0.02 -0.33 0.00 0.00 0.00 178.15 178.22 1s5j h GLU 408 N 0.21 0.81 -0.41 2.37 4.39 -1.45 -1.75 114.58 118.76 1s5j h GLU 408 Ca 0.03 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 1s5j h GLU 408 Cb 0.77 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1s5j h GLU 408 CO 0.05 0.85 -0.32 -0.92 -1.16 0.00 0.00 179.01 177.51 1s5j h TYR 409 N 0.67 1.09 -0.17 4.33 3.20 -1.29 -0.79 116.97 124.00 1s5j h TYR 409 Ca 0.14 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.63 1s5j h TYR 409 Cb 0.47 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1s5j h TYR 409 CO 0.04 1.12 -0.20 -0.97 -1.64 0.00 0.00 178.16 176.51 1s5j h ASN 410 N 0.78 0.47 -0.45 -2.11 -1.24 -1.15 -2.91 115.58 108.97 1s5j h ASN 410 Ca 0.08 -0.49 -0.12 0.00 0.71 0.00 0.00 56.30 56.47 1s5j h ASN 410 Cb 0.90 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1s5j h ASN 410 CO 0.08 0.87 -0.20 0.15 -1.29 0.00 0.00 177.43 177.05 1s5j h PHE 411 N 0.09 1.08 -0.71 0.67 3.57 -1.26 -2.87 116.94 117.51 1s5j h PHE 411 Ca 0.02 -0.25 0.07 0.00 3.53 0.00 0.00 57.97 61.34 1s5j h PHE 411 Cb 0.75 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1s5j h PHE 411 CO 0.08 1.05 0.39 -0.09 -2.23 0.00 0.00 178.31 177.52 1s5j h ARG 412 N 0.83 0.68 -0.36 1.11 2.43 -1.13 0.38 114.38 118.33 1s5j h ARG 412 Ca 0.11 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1s5j h ARG 412 Cb 0.76 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1s5j h ARG 412 CO 0.06 0.45 0.14 -0.44 -1.51 0.00 0.00 179.97 178.67 1s5j h ASP 413 N 0.70 0.16 0.00 -3.80 3.32 -1.30 -0.41 116.42 115.10 1s5j h ASP 413 Ca 0.32 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 1s5j h ASP 413 Cb 0.24 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1s5j h ASP 413 CO -0.20 0.13 -0.39 0.00 -1.72 0.00 0.00 179.24 177.06 1s5j h ALA 414 N 1.22 0.92 -0.43 3.45 0.00 -1.19 -2.22 119.26 121.00 1s5j h ALA 414 Ca 0.16 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1s5j h ALA 414 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1s5j h ALA 414 CO -0.15 0.63 -0.28 1.49 0.00 0.00 0.00 179.25 180.94 1s5j h GLU 415 N 0.42 0.94 -0.12 0.00 4.81 0.14 -1.93 114.58 118.84 1s5j h GLU 415 Ca 0.04 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 1s5j h GLU 415 Cb 0.86 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1s5j h GLU 415 CO 0.07 1.09 -0.41 0.82 -0.73 0.00 0.00 179.01 179.85 1s5j h ILE 416 N 0.79 1.31 -0.32 2.32 1.08 -1.03 -1.61 117.51 120.05 1s5j h ILE 416 Ca 0.09 -1.52 -0.08 0.00 -0.39 0.00 0.00 64.86 62.96 1s5j h ILE 416 Cb 0.85 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 1s5j h ILE 416 CO 0.08 0.46 -0.10 0.74 -0.69 0.00 0.00 178.15 178.63 1s5j h THR 417 N 0.22 1.28 -0.49 -0.27 2.02 -0.95 -2.08 112.91 112.65 1s5j h THR 417 Ca 0.02 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1s5j h THR 417 Cb 0.82 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1s5j h THR 417 CO 0.06 0.38 0.25 0.25 0.37 0.00 0.00 175.52 176.84 1s5j h LEU 418 N 0.41 0.62 -1.78 2.58 5.85 -1.25 -3.10 115.31 118.63 1s5j h LEU 418 Ca 0.08 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1s5j h LEU 418 Cb 0.61 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1s5j h LEU 418 CO 0.04 0.55 -0.16 1.56 -0.34 0.00 0.00 178.44 180.10 1s5j h GLN 419 N 0.64 0.00 0.00 1.25 4.20 -1.19 -1.45 115.11 118.57 1s5j h GLN 419 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1s5j h GLN 419 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1s5j h GLN 419 CO -0.02 0.16 0.00 1.28 -0.67 0.00 0.00 178.83 179.57 1s5j n LEU 420 N -3.85 0.00 0.00 1.46 4.77 -0.79 -1.77 117.00 116.82 1s5j n LEU 420 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1s5j n LEU 420 Cb 0.25 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1s5j n LEU 420 CO 0.32 -0.14 0.15 0.41 -1.33 0.00 0.00 177.39 176.81 1s5j n THR 421 N -1.17 0.00 0.00 -5.08 -1.04 -0.55 -4.66 114.28 101.78 1s5j n THR 421 Ca 0.03 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1s5j n THR 421 Cb 0.03 1.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.71 1s5j n THR 421 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1s5j n THR 422 N -0.17 0.00 -2.13 12.58 5.66 -0.73 -4.19 114.28 125.30 1s5j n THR 422 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1s5j n THR 422 Cb 0.04 -0.91 -0.01 0.00 -1.55 0.00 0.00 70.33 67.91 1s5j n THR 422 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1s5j s PHE 423 N -1.95 2.87 -1.12 1.09 -0.71 -0.79 -2.00 117.98 115.38 1s5j s PHE 423 Ca 0.00 1.47 -0.01 0.00 -1.04 0.00 0.00 56.93 57.35 1s5j s PHE 423 Cb 0.00 -3.57 -0.01 0.00 -1.21 0.00 0.00 43.02 38.24 1s5j s PHE 423 CO 0.00 -1.84 0.94 0.09 -1.34 0.00 0.00 175.22 173.07 1s5j n ASN 424 N -0.00 -2.66 -3.66 1.98 3.02 -1.26 -2.67 115.26 110.01 1s5j n ASN 424 Ca 0.05 -0.60 -0.21 0.00 -0.03 0.00 0.00 54.58 53.79 1s5j n ASN 424 Cb 0.45 -4.89 0.04 0.00 -0.61 0.00 0.00 39.78 34.77 1s5j n ASN 424 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s5j n ASN 425 N -3.03 -1.37 -1.63 6.41 4.13 -1.22 -2.47 115.26 116.08 1s5j n ASN 425 Ca -0.24 -0.79 -0.14 0.00 1.68 0.00 0.00 54.58 55.08 1s5j n ASN 425 Cb 0.65 -4.22 -0.00 0.00 -1.54 0.00 0.00 39.78 34.68 1s5j n ASN 425 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1s5j n ASP 426 N -3.07 -4.28 -0.32 6.41 8.00 -0.85 -4.93 116.55 117.53 1s5j n ASP 426 Ca -0.30 -0.03 0.02 0.00 0.71 0.00 0.00 54.79 55.19 1s5j n ASP 426 Cb 0.68 -3.41 0.09 0.00 -0.02 0.00 0.00 41.12 38.45 1s5j n ASP 426 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1s5j h LEU 427 N -0.11 -1.00 -0.46 0.64 5.85 -1.26 -1.82 115.31 117.15 1s5j h LEU 427 Ca -0.33 0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1s5j h LEU 427 Cb 1.24 0.60 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 1s5j h LEU 427 CO 0.38 -0.29 -0.59 0.00 -0.34 0.00 0.00 178.44 177.60 1s5j h THR 428 N -0.02 1.16 -0.68 1.05 1.03 -1.79 0.13 112.91 113.79 1s5j h THR 428 Ca 0.39 -2.23 -0.02 0.00 -0.01 0.00 0.00 66.41 64.55 1s5j h THR 428 Cb 0.63 2.30 -0.03 0.00 -1.07 0.00 0.00 68.15 69.97 1s5j h THR 428 CO -0.90 0.58 0.36 0.24 -0.01 0.00 0.00 175.52 175.78 1s5j h MET 429 N 0.00 0.96 -0.40 0.00 2.86 -1.54 -1.57 114.93 115.24 1s5j h MET 429 Ca -0.01 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1s5j h MET 429 Cb 1.25 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1s5j h MET 429 CO 0.08 0.74 -0.10 0.87 1.06 0.00 0.00 176.91 179.55 1s5j h LYS 430 N 0.94 0.78 -0.57 1.72 1.57 -0.79 -2.03 116.57 118.19 1s5j h LYS 430 Ca 0.24 -0.30 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1s5j h LYS 430 Cb 0.07 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1s5j h LYS 430 CO -0.04 0.91 0.28 -0.07 -0.57 0.00 0.00 179.45 179.97 1s5j h LEU 431 N 0.60 0.38 -0.22 2.94 3.38 -0.68 -0.67 115.31 121.04 1s5j h LEU 431 Ca 0.10 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1s5j h LEU 431 Cb 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1s5j h LEU 431 CO 0.04 0.25 0.09 0.40 0.09 0.00 0.00 178.44 179.31 1s5j h ILE 432 N 0.52 1.17 -0.61 1.22 2.04 -1.13 0.17 117.51 120.89 1s5j h ILE 432 Ca 0.26 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1s5j h ILE 432 Cb 0.20 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1s5j h ILE 432 CO -0.20 0.17 0.29 0.58 0.00 0.00 0.00 178.15 178.99 1s5j h VAL 433 N 0.20 1.22 -0.19 1.67 2.07 -1.11 -0.85 116.25 119.25 1s5j h VAL 433 Ca 0.07 -0.61 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1s5j h VAL 433 Cb 0.18 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1s5j h VAL 433 CO -0.01 0.25 -0.38 -0.07 0.02 0.00 0.00 177.57 177.38 1s5j h LEU 434 N 0.84 0.45 -0.80 2.57 3.38 -0.83 -1.63 115.31 119.28 1s5j h LEU 434 Ca 0.21 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1s5j h LEU 434 Cb 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1s5j h LEU 434 CO -0.03 0.79 0.08 -0.26 0.09 0.00 0.00 178.44 179.12 1s5j h PHE 435 N 0.36 1.05 -0.71 1.13 0.04 -0.32 -0.64 116.94 117.84 1s5j h PHE 435 Ca 0.04 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1s5j h PHE 435 Cb 0.83 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1s5j h PHE 435 CO 0.03 0.89 0.27 0.77 -0.60 0.00 0.00 178.31 179.67 1s5j h SER 436 N 0.93 1.00 -0.47 2.17 0.02 -0.92 -1.21 113.55 115.07 1s5j h SER 436 Ca 0.19 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1s5j h SER 436 Cb 0.42 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1s5j h SER 436 CO 0.01 0.91 0.01 0.03 -1.14 0.00 0.00 176.83 176.65 1s5j h ARG 437 N 1.03 0.83 -0.08 3.45 3.08 -0.89 0.67 114.38 122.46 1s5j h ARG 437 Ca 0.24 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1s5j h ARG 437 Cb 0.24 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1s5j h ARG 437 CO -0.02 0.87 -0.45 0.82 -1.07 0.00 0.00 179.97 180.12 1s5j h ILE 438 N 0.68 1.39 0.00 2.04 2.04 -1.05 -3.23 117.51 119.38 1s5j h ILE 438 Ca 0.14 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1s5j h ILE 438 Cb 0.49 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1s5j h ILE 438 CO 0.02 0.54 -0.15 -1.54 0.00 0.00 0.00 178.15 177.02 1s5j n SER 439 N -4.30 0.42 -1.50 1.72 3.41 -0.46 -4.70 113.62 108.20 1s5j n SER 439 Ca -0.08 0.38 -0.14 0.00 -0.26 0.00 0.00 58.87 58.76 1s5j n SER 439 Cb 0.57 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1s5j n SER 439 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1s5j n ARG 440 N -1.82 -1.38 -3.32 4.33 3.00 0.22 -2.51 116.66 115.18 1s5j n ARG 440 Ca 0.06 0.80 -0.36 0.00 -0.01 0.00 0.00 57.85 58.35 1s5j n ARG 440 Cb 0.38 -5.09 -0.06 0.00 0.00 0.00 0.00 32.46 27.69 1s5j n ARG 440 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1s5j s LEU 441 N -4.01 4.35 0.68 0.55 1.43 -1.15 -4.69 118.68 115.84 1s5j s LEU 441 Ca 0.00 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.10 1s5j s LEU 441 Cb 0.00 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.95 1s5j s LEU 441 CO 0.00 0.11 1.08 -0.83 0.23 0.00 0.00 176.35 176.94 1s5j s GLY 442 N -1.66 1.92 0.19 -3.19 0.00 -1.26 -4.40 107.32 98.93 1s5j s GLY 442 Ca 0.38 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 45.32 1s5j s GLY 442 CO 0.19 0.68 1.72 -2.22 0.00 0.00 0.00 173.10 173.47 1s5j h ILE 443 N -0.34 0.71 -0.19 0.90 5.03 -1.68 -1.34 117.51 120.60 1s5j h ILE 443 Ca -0.45 -0.09 -0.13 0.00 -0.12 0.00 0.00 64.86 64.06 1s5j h ILE 443 Cb 1.23 0.43 -0.01 0.00 -3.03 0.00 0.00 36.82 35.43 1s5j h ILE 443 CO 0.55 0.05 -0.44 -0.33 -0.68 0.00 0.00 178.15 177.30 1s5j h GLU 444 N 0.26 0.47 -0.08 2.37 5.08 -1.90 -2.15 114.58 118.64 1s5j h GLU 444 Ca 0.27 -0.25 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 1s5j h GLU 444 Cb 0.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1s5j h GLU 444 CO -0.34 0.82 -0.80 1.49 -1.00 0.00 0.00 179.01 179.19 1s5j h GLU 445 N 0.39 0.55 -0.43 2.33 4.81 -1.88 -3.22 114.58 117.13 1s5j h GLU 445 Ca 0.03 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 1s5j h GLU 445 Cb 0.92 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1s5j h GLU 445 CO 0.08 1.11 0.00 1.25 -0.73 0.00 0.00 179.01 180.72 1s5j h LEU 446 N 0.36 0.75 0.00 1.64 5.85 -1.03 -2.23 115.31 120.64 1s5j h LEU 446 Ca -0.05 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1s5j h LEU 446 Cb 1.41 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1s5j h LEU 446 CO 0.15 0.87 0.00 0.35 -0.34 0.00 0.00 178.44 179.47 1s5j n THR 447 N -4.41 0.35 -0.10 1.05 -2.24 -0.83 -2.83 114.28 105.27 1s5j n THR 447 Ca -0.00 0.09 0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1s5j n THR 447 Cb 0.29 -0.73 0.11 0.00 -2.10 0.00 0.00 70.33 67.90 1s5j n THR 447 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1s5j n ARG 448 N -1.31 2.74 -4.32 -0.78 1.74 -0.88 -3.15 116.66 110.72 1s5j n ARG 448 Ca 0.10 -1.85 -0.19 0.00 -0.77 0.00 0.00 57.85 55.14 1s5j n ARG 448 Cb 0.18 -1.19 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 1s5j n ARG 448 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1s5j s THR 449 N -0.98 1.67 0.71 0.55 -4.23 -1.00 -5.06 115.64 107.30 1s5j s THR 449 Ca 0.16 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 1s5j s THR 449 Cb 0.09 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 72.09 1s5j s THR 449 CO 0.11 -0.46 1.07 -1.61 -0.54 0.00 0.00 174.62 173.20 1s5j s GLU 450 N -3.12 2.75 0.66 3.99 2.02 -1.26 -4.91 118.70 118.82 1s5j s GLU 450 Ca 0.17 1.06 0.39 0.00 0.02 0.00 0.00 54.97 56.60 1s5j s GLU 450 Cb -0.03 -1.96 2.13 0.00 0.10 0.00 0.00 34.13 34.36 1s5j s GLU 450 CO 0.06 -1.25 2.23 0.97 0.02 0.00 0.00 175.26 177.29 1s5j h ILE 451 N -0.73 0.08 -0.02 -1.63 2.10 -1.98 -1.61 117.51 113.73 1s5j h ILE 451 Ca -0.44 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.36 1s5j h ILE 451 Cb 1.22 0.90 -0.02 0.00 -1.09 0.00 0.00 36.82 37.84 1s5j h ILE 451 CO 0.55 0.00 -0.63 0.77 -1.08 0.00 0.00 178.15 177.76 1s5j h SER 452 N 0.00 0.10 -0.42 2.19 4.64 -1.97 -1.02 113.55 117.07 1s5j h SER 452 Ca 0.01 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1s5j h SER 452 Cb 0.21 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1s5j h SER 452 CO -0.00 0.70 -0.06 0.74 -0.87 0.00 0.00 176.83 177.34 1s5j h THR 453 N 0.06 1.26 -0.61 2.95 2.02 -1.65 -1.67 112.91 115.26 1s5j h THR 453 Ca -0.01 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 1s5j h THR 453 Cb 1.12 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1s5j h THR 453 CO 0.09 0.40 0.13 -0.50 0.37 0.00 0.00 175.52 176.00 1s5j h TRP 454 N 0.78 1.02 0.02 3.16 4.06 -1.20 -1.67 115.95 122.12 1s5j h TRP 454 Ca 0.14 -0.12 -0.11 0.00 2.06 0.00 0.00 58.89 60.86 1s5j h TRP 454 Cb 0.56 -0.29 0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1s5j h TRP 454 CO 0.03 0.85 -0.44 0.28 -3.56 0.00 0.00 178.44 175.61 1s5j h VAL 455 N 0.92 1.52 -0.88 1.49 2.07 -1.23 -2.73 116.25 117.41 1s5j h VAL 455 Ca 0.19 -2.12 0.18 0.00 0.82 0.00 0.00 66.70 65.78 1s5j h VAL 455 Cb 0.36 2.83 -0.11 0.00 -1.52 0.00 0.00 31.29 32.86 1s5j h VAL 455 CO 0.00 0.59 0.44 0.50 0.02 0.00 0.00 177.57 179.12 1s5j h LYS 456 N -0.39 0.53 -0.20 1.57 3.64 -1.23 -1.83 116.57 118.65 1s5j h LYS 456 Ca -0.06 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.09 1s5j h LYS 456 Cb 1.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1s5j h LYS 456 CO 0.08 0.35 -0.64 -0.97 -2.27 0.00 0.00 179.45 176.00 1s5j h ASN 457 N 0.54 0.85 -0.59 4.20 -0.73 -1.25 0.39 115.58 118.98 1s5j h ASN 457 Ca 0.52 -0.50 0.09 0.00 1.87 0.00 0.00 56.30 58.28 1s5j h ASN 457 Cb 0.86 -0.25 -0.07 0.00 0.27 0.00 0.00 38.32 39.13 1s5j h ASN 457 CO -0.43 1.27 0.21 0.25 -0.37 0.00 0.00 177.43 178.36 1s5j h LEU 458 N 0.54 0.21 -0.15 0.34 6.46 -1.18 -1.99 115.31 119.54 1s5j h LEU 458 Ca -0.01 0.08 -0.22 0.00 -0.12 0.00 0.00 57.88 57.60 1s5j h LEU 458 Cb 1.24 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.23 1s5j h LEU 458 CO 0.13 0.13 -0.98 1.88 -0.62 0.00 0.00 178.44 178.98 1s5j h TYR 459 N 0.39 0.41 -0.37 1.25 -1.99 -0.73 -1.63 116.97 114.31 1s5j h TYR 459 Ca 0.30 -0.24 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 1s5j h TYR 459 Cb 0.36 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1s5j h TYR 459 CO -0.17 1.09 0.05 1.88 -0.00 0.00 0.00 178.16 181.01 1s5j h TYR 460 N 0.13 0.66 -0.29 4.88 -1.99 -0.91 -1.23 116.97 118.23 1s5j h TYR 460 Ca -0.07 -0.10 0.04 0.00 2.00 0.00 0.00 58.73 60.60 1s5j h TYR 460 Cb 1.64 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 40.15 1s5j h TYR 460 CO 0.04 0.68 0.05 2.35 -0.00 0.00 0.00 178.16 181.28 1s5j h TRP 461 N 0.45 0.09 -0.17 4.88 7.01 -1.17 -0.41 115.95 126.64 1s5j h TRP 461 Ca 0.11 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.99 1s5j h TRP 461 Cb 0.38 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1s5j h TRP 461 CO 0.03 0.02 -0.48 0.93 -2.79 0.00 0.00 178.44 176.14 1s5j h GLU 462 N 0.16 0.44 -0.16 2.65 4.39 -1.27 -0.72 114.58 120.07 1s5j h GLU 462 Ca 0.13 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.60 1s5j h GLU 462 Cb 0.14 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1s5j h GLU 462 CO -0.18 0.83 0.04 0.45 -1.16 0.00 0.00 179.01 178.99 1s5j h HIS 463 N 0.35 0.08 -0.49 4.33 3.86 -0.76 -2.27 115.15 120.25 1s5j h HIS 463 Ca 0.02 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 1s5j h HIS 463 Cb 0.98 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1s5j h HIS 463 CO 0.03 0.04 -0.11 -0.09 0.86 0.00 0.00 177.93 178.66 1s5j h ARG 464 N 0.12 0.89 -0.53 2.45 9.65 -0.81 0.59 114.38 126.74 1s5j h ARG 464 Ca 0.07 -0.31 0.02 0.00 -1.10 0.00 0.00 59.98 58.66 1s5j h ARG 464 Cb 0.05 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1s5j h ARG 464 CO -0.08 0.95 0.35 -0.22 2.80 0.00 0.00 179.97 183.77 1s5j h LYS 465 N 0.80 0.65 -0.00 0.20 3.64 -1.01 -1.38 116.57 119.47 1s5j h LYS 465 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1s5j h LYS 465 Cb 0.63 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1s5j h LYS 465 CO 0.04 0.43 -0.21 0.54 -2.27 0.00 0.00 179.45 177.98 1s5j n ARG 466 N -4.46 0.20 -1.17 1.90 1.74 -0.44 -4.93 116.66 109.49 1s5j n ARG 466 Ca 0.05 -0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1s5j n ARG 466 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1s5j n ARG 466 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1s5j n ASN 467 N -1.34 -3.88 -4.74 0.55 5.03 -0.00 -4.79 115.26 106.10 1s5j n ASN 467 Ca 0.09 0.15 -0.41 0.00 0.87 0.00 0.00 54.58 55.27 1s5j n ASN 467 Cb 0.32 -1.90 -0.04 0.00 -1.02 0.00 0.00 39.78 37.15 1s5j n ASN 467 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1s5j s TRP 468 N -2.16 3.57 0.21 3.10 0.52 -0.06 -0.85 118.94 123.27 1s5j s TRP 468 Ca 0.00 1.58 -0.31 0.00 0.02 0.00 0.00 56.10 57.39 1s5j s TRP 468 Cb 0.00 -3.30 -0.10 0.00 -1.15 0.00 0.00 33.47 28.92 1s5j s TRP 468 CO 0.00 -0.69 1.48 -1.17 0.02 0.00 0.00 176.95 176.58 1s5j s LEU 469 N -0.39 4.38 -0.19 2.99 2.96 -0.73 -4.31 118.68 123.39 1s5j s LEU 469 Ca 0.50 2.62 -0.28 0.00 -0.22 0.00 0.00 54.13 56.75 1s5j s LEU 469 Cb -0.30 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 42.78 1s5j s LEU 469 CO 0.35 -0.74 0.95 -0.63 -1.32 0.00 0.00 176.35 174.97 1s5j s ILE 470 N 0.47 4.78 0.57 6.68 1.01 -1.26 -4.67 121.20 128.77 1s5j s ILE 470 Ca 0.63 1.87 -0.15 0.00 0.00 0.00 0.00 60.65 63.00 1s5j s ILE 470 Cb -0.42 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 37.75 1s5j s ILE 470 CO 0.38 -0.07 1.02 -2.16 0.00 0.00 0.00 174.94 174.11 1s5j s PRO 471 N 2.61 3.67 0.49 2.79 0.04 -1.26 -4.57 135.00 138.77 1s5j s PRO 471 Ca 0.42 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.22 1s5j s PRO 471 Cb -0.16 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1s5j s PRO 471 CO 0.11 -0.51 1.09 -0.51 0.04 0.00 0.00 177.00 177.22 1s5j s LEU 472 N -4.50 3.86 0.20 -3.56 1.43 -1.26 -4.96 118.68 109.89 1s5j s LEU 472 Ca 0.59 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 1s5j s LEU 472 Cb -0.12 -4.49 0.15 0.00 0.03 0.00 0.00 46.19 41.77 1s5j s LEU 472 CO 0.39 -0.94 1.86 0.50 0.23 0.00 0.00 176.35 178.39 1s5j h LYS 473 N 1.59 0.87 -0.28 1.70 3.64 -1.96 -2.83 116.57 119.29 1s5j h LYS 473 Ca -0.50 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.89 1s5j h LYS 473 Cb 1.24 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 1s5j h LYS 473 CO 0.59 0.57 -0.08 0.93 -2.27 0.00 0.00 179.45 179.19 1s5j h GLU 474 N 0.89 -0.02 -0.12 1.90 3.07 -1.93 -2.75 114.58 115.63 1s5j h GLU 474 Ca 0.26 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 1s5j h GLU 474 Cb -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1s5j h GLU 474 CO -0.08 -0.01 -0.05 0.93 -1.40 0.00 0.00 179.01 178.40 1s5j h GLU 475 N -0.02 0.17 -0.37 2.33 5.08 -1.91 -2.48 114.58 117.38 1s5j h GLU 475 Ca 0.14 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1s5j h GLU 475 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1s5j h GLU 475 CO -0.29 0.24 -0.18 0.82 -1.00 0.00 0.00 179.01 178.59 1s5j h ILE 476 N 0.17 1.26 0.14 3.13 2.04 -1.25 0.21 117.51 123.21 1s5j h ILE 476 Ca 0.04 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1s5j h ILE 476 Cb 0.21 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1s5j h ILE 476 CO 0.01 0.41 -0.07 -0.07 0.00 0.00 0.00 178.15 178.43 1s5j h LEU 477 N 0.62 -0.16 -0.83 1.44 -0.00 -1.42 -2.04 115.31 112.92 1s5j h LEU 477 Ca 0.10 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.67 1s5j h LEU 477 Cb 0.65 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 1s5j h LEU 477 CO 0.05 0.10 -0.48 0.00 -0.00 0.00 0.00 178.44 178.10 1s5j h ALA 478 N 0.40 1.01 -0.00 1.53 0.00 -1.36 -2.25 119.26 118.59 1s5j h ALA 478 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1s5j h ALA 478 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1s5j h ALA 478 CO 0.03 0.64 -0.05 1.63 0.00 0.00 0.00 179.25 181.51 1s5j n LYS 479 N -3.97 0.38 0.04 0.00 5.02 0.73 -2.52 118.16 117.84 1s5j n LYS 479 Ca -0.02 -0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 1s5j n LYS 479 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 1s5j n LYS 479 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1s5j h SER 480 N 0.12 0.11 -1.58 4.39 0.02 -0.79 -3.43 113.55 112.39 1s5j h SER 480 Ca 0.00 -0.15 -0.69 0.00 -0.84 0.00 0.00 61.79 60.11 1s5j h SER 480 Cb 0.35 -0.03 0.06 0.00 0.14 0.00 0.00 62.40 62.92 1s5j h SER 480 CO 0.00 1.12 0.31 -1.20 -1.14 0.00 0.00 176.83 175.93 1s5j n SER 481 N -3.29 1.19 -2.51 3.07 7.64 -0.98 -4.88 113.62 113.86 1s5j n SER 481 Ca -0.10 1.13 -0.03 0.00 1.01 0.00 0.00 58.87 60.89 1s5j n SER 481 Cb 1.00 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1s5j n SER 481 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1s5j n ASN 482 N 2.21 -6.10 0.00 6.43 5.15 -1.26 -5.01 115.26 116.68 1s5j n ASN 482 Ca 0.18 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1s5j n ASN 482 Cb 0.18 -4.04 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 1s5j n ASN 482 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s5j n ALA 497 N -0.93 0.00 -3.38 5.20 0.00 -1.26 -4.92 120.51 115.22 1s5j n ALA 497 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 1s5j n ALA 497 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 1s5j n ALA 497 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1s5j n VAL 498 N 0.00 0.00 -3.20 0.00 0.24 -1.26 -5.17 118.33 108.94 1s5j n VAL 498 Ca 0.00 -0.67 -0.28 0.00 -2.04 0.00 0.00 64.34 61.35 1s5j n VAL 498 Cb 0.00 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1s5j n VAL 498 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1s5j s VAL 499 N -2.55 4.98 0.07 3.34 -7.23 -1.26 -5.07 120.40 112.69 1s5j s VAL 499 Ca 0.11 0.12 -0.30 0.00 -1.81 0.00 0.00 61.98 60.09 1s5j s VAL 499 Cb -0.00 -3.76 -0.05 0.00 0.56 0.00 0.00 36.38 33.13 1s5j s VAL 499 CO 0.08 -0.42 1.02 0.27 -0.31 0.00 0.00 175.10 175.74 1s5j s ILE 500 N -2.21 4.48 0.46 -0.62 -5.25 -0.83 -4.99 121.20 112.24 1s5j s ILE 500 Ca 0.45 1.92 -0.13 0.00 -0.99 0.00 0.00 60.65 61.90 1s5j s ILE 500 Cb -0.10 -4.23 -0.07 0.00 2.95 0.00 0.00 42.46 41.01 1s5j s ILE 500 CO 0.32 0.23 0.87 1.51 -1.79 0.00 0.00 174.94 176.07 1s5j s ASP 501 N 0.49 6.53 -0.18 4.36 1.47 -1.26 -2.60 116.67 125.49 1s5j s ASP 501 Ca 0.51 1.31 -0.17 0.00 1.18 0.00 0.00 52.55 55.38 1s5j s ASP 501 Cb -0.24 -2.40 -0.04 0.00 -0.34 0.00 0.00 42.92 39.90 1s5j s ASP 501 CO 0.30 -0.50 0.45 -2.16 0.68 0.00 0.00 175.17 173.93 1s5j s PRO 502 N -4.04 4.22 0.32 2.11 0.04 -1.25 -4.64 135.00 131.76 1s5j s PRO 502 Ca 0.54 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 1s5j s PRO 502 Cb -0.10 -3.52 -0.11 0.00 0.04 0.00 0.00 34.50 30.81 1s5j s PRO 502 CO 0.33 -0.01 1.57 -2.30 0.04 0.00 0.00 177.00 176.63 1s5j n PRO 503 N 4.34 2.73 -2.87 0.56 -0.02 -1.26 -4.55 135.00 133.93 1s5j n PRO 503 Ca -0.07 0.97 -0.36 0.00 -2.02 0.00 0.00 63.50 62.02 1s5j n PRO 503 Cb 0.51 -2.74 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 1s5j n PRO 503 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s5j s ALA 504 N -0.36 3.23 0.00 3.55 0.00 -1.26 -4.59 121.76 122.33 1s5j s ALA 504 Ca 0.60 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1s5j s ALA 504 Cb -0.48 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1s5j s ALA 504 CO 0.53 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.91 1s5j n GLY 505 N 0.39 0.38 2.74 0.00 0.00 -1.18 -4.89 105.19 102.63 1s5j n GLY 505 Ca 0.02 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 1s5j n GLY 505 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s5j s ILE 506 N -1.31 0.08 0.03 -0.61 1.09 -1.26 -2.89 121.20 116.32 1s5j s ILE 506 Ca 0.00 0.26 0.03 0.00 -1.10 0.00 0.00 60.65 59.84 1s5j s ILE 506 Cb 0.00 -0.27 -0.02 0.00 -1.06 0.00 0.00 42.46 41.12 1s5j s ILE 506 CO 0.00 0.18 -0.08 -0.36 -0.10 0.00 0.00 174.94 174.58 1s5j s PHE 507 N 1.78 0.72 0.12 3.97 0.08 -0.94 -5.05 117.98 118.65 1s5j s PHE 507 Ca 0.01 -0.36 0.11 0.00 0.12 0.00 0.00 56.93 56.80 1s5j s PHE 507 Cb -0.12 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 1s5j s PHE 507 CO -0.03 -0.04 -0.26 -0.06 -0.10 0.00 0.00 175.22 174.73 1s5j s PHE 508 N -0.94 2.34 -0.44 0.36 0.08 -1.26 -2.04 117.98 116.09 1s5j s PHE 508 Ca -0.05 -0.37 -0.37 0.00 0.12 0.00 0.00 56.93 56.26 1s5j s PHE 508 Cb -0.07 -1.27 0.06 0.00 -0.57 0.00 0.00 43.02 41.16 1s5j s PHE 508 CO 0.00 0.32 0.64 -1.71 -0.10 0.00 0.00 175.22 174.37 1s5j n ASN 509 N 0.98 -5.18 -4.66 1.36 5.15 -0.82 -3.93 115.26 108.17 1s5j n ASN 509 Ca -0.18 -0.18 -0.35 0.00 -0.60 0.00 0.00 54.58 53.28 1s5j n ASN 509 Cb 0.53 -1.51 -0.10 0.00 -0.53 0.00 0.00 39.78 38.17 1s5j n ASN 509 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1s5j s ILE 510 N -1.41 4.53 -0.14 -1.44 1.01 -0.93 -1.16 121.20 121.66 1s5j s ILE 510 Ca 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1s5j s ILE 510 Cb -0.04 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1s5j s ILE 510 CO 0.84 0.54 -0.08 0.42 0.00 0.00 0.00 174.94 176.66 1s5j s THR 511 N -0.27 3.50 0.10 2.92 -4.23 -0.91 -0.05 115.64 116.70 1s5j s THR 511 Ca 0.07 -0.50 -0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1s5j s THR 511 Cb -0.12 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 1s5j s THR 511 CO 0.02 0.51 0.34 -0.69 -0.54 0.00 0.00 174.62 174.26 1s5j s VAL 512 N 0.35 5.21 -0.19 2.29 1.01 -0.70 -2.15 120.40 126.21 1s5j s VAL 512 Ca -0.07 0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1s5j s VAL 512 Cb -0.15 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1s5j s VAL 512 CO 0.04 0.15 -0.12 -0.76 0.00 0.00 0.00 175.10 174.41 1s5j s LEU 513 N -2.35 2.25 0.02 3.92 1.43 -0.79 -1.28 118.68 121.89 1s5j s LEU 513 Ca 0.37 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1s5j s LEU 513 Cb -0.13 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1s5j s LEU 513 CO 0.22 -0.12 -0.03 1.51 0.23 0.00 0.00 176.35 178.16 1s5j s ASP 514 N 1.38 4.86 -0.08 2.29 -4.77 -1.06 -1.61 116.67 117.68 1s5j s ASP 514 Ca -0.00 -0.11 -0.30 0.00 -3.30 0.00 0.00 52.55 48.84 1s5j s ASP 514 Cb -0.16 -1.18 -0.02 0.00 -1.09 0.00 0.00 42.92 40.48 1s5j s ASP 514 CO -0.09 0.26 1.01 -0.36 0.70 0.00 0.00 175.17 176.69 1s5j s PHE 515 N -1.09 3.53 0.15 2.11 0.40 -0.84 -2.50 117.98 119.74 1s5j s PHE 515 Ca 0.20 1.60 -0.18 0.00 -0.60 0.00 0.00 56.93 57.95 1s5j s PHE 515 Cb -0.11 -3.18 0.06 0.00 0.51 0.00 0.00 43.02 40.29 1s5j s PHE 515 CO 0.11 -0.23 1.69 0.00 0.70 0.00 0.00 175.22 177.48 1s5j h ALA 516 N 7.04 0.24 -1.63 5.36 0.00 -1.90 -3.36 119.26 125.02 1s5j h ALA 516 Ca -0.34 0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 1s5j h ALA 516 Cb 1.17 0.22 -0.27 0.00 0.00 0.00 0.00 17.79 18.91 1s5j h ALA 516 CO 0.83 -0.44 -0.65 -1.54 0.00 0.00 0.00 179.25 177.45 1s5j s SER 517 N -5.22 0.11 0.01 0.00 1.04 -1.26 -5.09 113.70 103.28 1s5j s SER 517 Ca -0.14 -1.74 -0.18 0.00 0.48 0.00 0.00 55.95 54.37 1s5j s SER 517 Cb 0.13 0.96 -0.10 0.00 0.10 0.00 0.00 66.02 67.10 1s5j s SER 517 CO 0.70 -0.18 1.02 0.25 0.98 0.00 0.00 173.24 176.01 1s5j h LEU 518 N 6.32 -0.56 -0.22 2.42 6.46 -1.97 -1.80 115.31 125.96 1s5j h LEU 518 Ca 0.09 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1s5j h LEU 518 Cb 1.07 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 1s5j h LEU 518 CO 0.16 -0.32 0.02 1.88 -0.62 0.00 0.00 178.44 179.57 1s5j h TYR 519 N -0.83 0.04 -0.95 1.25 0.05 -1.96 -1.75 116.97 112.81 1s5j h TYR 519 Ca -0.07 0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.87 1s5j h TYR 519 Cb 0.51 0.02 -0.09 0.00 1.01 0.00 0.00 36.73 38.17 1s5j h TYR 519 CO 0.06 -0.00 0.56 -1.35 -1.05 0.00 0.00 178.16 176.38 1s5j h PRO 520 N 0.10 0.80 -0.06 4.88 0.11 -1.86 -1.55 132.00 134.42 1s5j h PRO 520 Ca 0.10 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1s5j h PRO 520 Cb 0.11 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1s5j h PRO 520 CO -0.15 0.53 -0.34 0.77 -0.21 0.00 0.00 178.00 178.60 1s5j h SER 521 N 0.82 0.12 0.86 -2.05 0.02 -0.52 -2.80 113.55 110.00 1s5j h SER 521 Ca 0.50 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 61.21 1s5j h SER 521 Cb 0.63 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1s5j h SER 521 CO -0.32 0.45 -1.23 0.16 -1.14 0.00 0.00 176.83 174.75 1s5j h ILE 522 N 0.10 0.97 -0.10 3.27 -0.00 -0.93 -1.81 117.51 119.01 1s5j h ILE 522 Ca 0.01 -2.60 0.04 0.00 -0.00 0.00 0.00 64.86 62.31 1s5j h ILE 522 Cb 0.65 2.42 -0.04 0.00 -0.00 0.00 0.00 36.82 39.85 1s5j h ILE 522 CO 0.05 0.55 -0.15 0.40 -0.00 0.00 0.00 178.15 179.00 1s5j h ILE 523 N 0.00 0.60 -0.25 0.16 2.04 -1.10 -1.14 117.51 117.82 1s5j h ILE 523 Ca -0.13 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 1s5j h ILE 523 Cb 1.72 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1s5j h ILE 523 CO 0.08 0.00 -0.58 0.08 0.00 0.00 0.00 178.15 177.73 1s5j h ARG 524 N -0.21 0.80 -0.26 2.37 -0.00 -1.56 -1.77 114.38 113.75 1s5j h ARG 524 Ca 0.08 -0.53 -0.10 0.00 -0.00 0.00 0.00 59.98 59.43 1s5j h ARG 524 Cb 0.32 0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.35 1s5j h ARG 524 CO -0.22 1.16 -0.26 1.15 -0.00 0.00 0.00 179.97 181.80 1s5j h THR 525 N 0.61 1.27 -0.45 0.08 2.02 -1.22 -3.10 112.91 112.12 1s5j h THR 525 Ca 0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1s5j h THR 525 Cb 1.18 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1s5j h THR 525 CO 0.12 0.41 0.00 0.79 0.37 0.00 0.00 175.52 177.22 1s5j n TRP 526 N -4.11 1.01 -3.61 3.16 8.01 -0.44 -4.98 117.44 116.47 1s5j n TRP 526 Ca -0.00 -0.65 -0.22 0.00 -1.31 0.00 0.00 57.50 55.33 1s5j n TRP 526 Cb 0.42 -0.19 0.06 0.00 -2.01 0.00 0.00 31.31 29.59 1s5j n TRP 526 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1s5j n ASN 527 N 0.50 -3.12 -4.71 -0.99 4.05 -0.96 -4.93 115.26 105.10 1s5j n ASN 527 Ca 0.20 -0.68 -0.37 0.00 0.45 0.00 0.00 54.58 54.18 1s5j n ASN 527 Cb 0.74 -4.64 -0.07 0.00 1.23 0.00 0.00 39.78 37.04 1s5j n ASN 527 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1s5j s LEU 528 N -6.78 4.24 0.03 1.20 1.43 -0.71 -4.60 118.68 113.50 1s5j s LEU 528 Ca 0.22 0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 53.69 1s5j s LEU 528 Cb -0.10 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.67 1s5j s LEU 528 CO 0.77 0.02 0.85 -0.55 0.23 0.00 0.00 176.35 177.67 1s5j s SER 529 N 0.65 -0.38 0.63 2.29 0.15 -1.26 -3.21 113.70 112.58 1s5j s SER 529 Ca 0.21 -0.04 0.39 0.00 0.70 0.00 0.00 55.95 57.22 1s5j s SER 529 Cb -0.14 0.43 2.17 0.00 -1.71 0.00 0.00 66.02 66.76 1s5j s SER 529 CO 0.07 -0.70 2.31 0.10 1.20 0.00 0.00 173.24 176.22 1s5j h TYR 530 N 2.00 0.00 -0.02 3.44 -0.00 -1.95 -1.77 116.97 118.66 1s5j h TYR 530 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.49 1s5j h TYR 530 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.98 1s5j h TYR 530 CO 0.26 0.01 -0.09 -0.85 -0.00 0.00 0.00 178.16 177.49 1s5j n GLU 531 N -3.32 1.78 -0.08 0.10 0.00 -1.26 -4.31 120.64 113.55 1s5j n GLU 531 Ca -0.03 -1.55 0.03 0.00 0.00 0.00 0.00 57.16 55.61 1s5j n GLU 531 Cb 0.10 -1.39 0.07 0.00 0.00 0.00 0.00 31.44 30.21 1s5j n GLU 531 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1s5j n THR 532 N 0.90 0.87 -4.07 3.84 -2.24 -0.67 -4.68 114.28 108.23 1s5j n THR 532 Ca 0.11 -0.93 -0.32 0.00 -2.27 0.00 0.00 64.05 60.64 1s5j n THR 532 Cb 0.49 0.58 -0.16 0.00 -2.10 0.00 0.00 70.33 69.14 1s5j n THR 532 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s5j s VAL 533 N -0.93 1.84 -0.93 2.28 1.01 -1.19 -0.56 120.40 121.92 1s5j s VAL 533 Ca 0.11 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1s5j s VAL 533 Cb 0.06 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1s5j s VAL 533 CO 0.08 0.45 0.80 0.47 0.00 0.00 0.00 175.10 176.89 1s5j n ASP 534 N 4.68 -3.81 -4.95 3.32 8.00 -0.58 -4.84 116.55 118.36 1s5j n ASP 534 Ca -0.18 -0.41 -0.23 0.00 0.71 0.00 0.00 54.79 54.67 1s5j n ASP 534 Cb 0.49 -3.79 -0.02 0.00 -0.02 0.00 0.00 41.12 37.78 1s5j n ASP 534 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1s5j s ILE 535 N -3.24 5.21 -0.04 0.53 -4.36 -1.26 -4.63 121.20 113.41 1s5j s ILE 535 Ca 0.24 -0.72 -0.16 0.00 -0.26 0.00 0.00 60.65 59.75 1s5j s ILE 535 Cb -0.11 -3.83 -0.10 0.00 1.25 0.00 0.00 42.46 39.67 1s5j s ILE 535 CO 0.52 -0.36 0.68 0.06 0.24 0.00 0.00 174.94 176.09 1s5j h GLN 536 N 1.25 -0.43 -5.21 0.37 3.07 -1.95 -3.43 115.11 108.78 1s5j h GLN 536 Ca -0.50 0.03 -0.65 0.00 0.09 0.00 0.00 58.65 57.61 1s5j h GLN 536 Cb 1.22 0.10 -0.16 0.00 0.08 0.00 0.00 27.48 28.72 1s5j h GLN 536 CO 0.63 -0.19 -0.05 -0.65 0.09 0.00 0.00 178.83 178.66 1s5j s GLN 537 N -3.32 3.51 -0.23 0.06 -1.52 -1.26 -5.01 119.66 111.89 1s5j s GLN 537 Ca -0.09 -0.26 -0.03 0.00 -1.95 0.00 0.00 55.36 53.03 1s5j s GLN 537 Cb 0.01 -3.84 0.11 0.00 -0.22 0.00 0.00 33.01 29.06 1s5j s GLN 537 CO 0.30 -0.71 0.28 0.00 -0.25 0.00 0.00 175.29 174.91 1s5j h LYS 539 N 8.26 0.69 -2.28 0.00 1.57 -2.00 -3.38 116.57 119.43 1s5j h LYS 539 Ca -0.17 -0.46 -0.62 0.00 -1.87 0.00 0.00 60.65 57.53 1s5j h LYS 539 Cb 1.14 0.06 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 1s5j h LYS 539 CO 0.29 1.08 -0.43 1.63 -0.57 0.00 0.00 179.45 181.44 1s5j n LYS 540 N -4.17 2.95 -1.02 3.15 5.02 -1.26 -5.08 118.16 117.75 1s5j n LYS 540 Ca -0.06 -4.71 -0.31 0.00 -2.02 0.00 0.00 58.31 51.21 1s5j n LYS 540 Cb 0.57 -2.28 0.13 0.00 -0.02 0.00 0.00 35.03 33.42 1s5j n LYS 540 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1s5j s PRO 541 N -2.79 1.68 -0.06 1.97 0.04 -1.26 -2.87 135.00 131.71 1s5j s PRO 541 Ca 0.41 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 1s5j s PRO 541 Cb 0.17 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.93 1s5j s PRO 541 CO -0.03 -2.11 0.11 -0.47 0.04 0.00 0.00 177.00 174.53 1s5j s TYR 542 N -2.71 -0.08 0.26 0.56 6.14 -0.83 -4.90 117.35 115.79 1s5j s TYR 542 Ca 0.65 0.39 -0.23 0.00 0.64 0.00 0.00 57.07 58.52 1s5j s TYR 542 Cb -0.21 -0.24 -0.09 0.00 0.42 0.00 0.00 41.96 41.85 1s5j s TYR 542 CO 0.56 -0.18 0.83 -1.21 0.64 0.00 0.00 175.55 176.18 1s5j s GLU 543 N 1.62 4.42 -0.46 4.97 2.02 -1.26 -1.33 118.70 128.69 1s5j s GLU 543 Ca -0.03 1.09 0.03 0.00 0.02 0.00 0.00 54.97 56.07 1s5j s GLU 543 Cb -0.12 -2.87 0.13 0.00 0.10 0.00 0.00 34.13 31.37 1s5j s GLU 543 CO -0.05 0.36 0.24 0.08 0.02 0.00 0.00 175.26 175.91 1s5j s VAL 544 N -1.54 1.72 0.44 2.63 1.01 -0.49 -4.95 120.40 119.21 1s5j s VAL 544 Ca 0.46 -2.73 0.06 0.00 0.00 0.00 0.00 61.98 59.77 1s5j s VAL 544 Cb -0.18 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1s5j s VAL 544 CO 0.23 -0.86 0.61 -1.59 0.00 0.00 0.00 175.10 173.49 1s5j s LYS 545 N 0.22 2.82 0.00 2.72 -2.85 -1.26 -1.90 119.74 119.49 1s5j s LYS 545 Ca 0.17 -1.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.11 1s5j s LYS 545 Cb -0.25 -2.69 0.00 0.00 -2.06 0.00 0.00 37.83 32.84 1s5j s LYS 545 CO -0.00 -0.33 0.00 -3.47 0.10 0.00 0.00 175.35 171.65 1s5j n ASP 546 N -1.96 0.00 -0.04 0.03 2.03 -1.26 -4.64 116.55 110.71 1s5j n ASP 546 Ca 0.06 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.32 1s5j n ASP 546 Cb 0.59 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.97 1s5j n ASP 546 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1s5j n GLU 547 N -0.34 0.30 -0.00 -0.67 -0.58 -1.26 -4.57 120.64 113.51 1s5j n GLU 547 Ca 0.00 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1s5j n GLU 547 Cb 0.00 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1s5j n GLU 547 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1s5j n THR 548 N -3.83 0.97 -4.27 2.62 -1.04 -1.26 -4.76 114.28 102.71 1s5j n THR 548 Ca -0.08 -0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.57 1s5j n THR 548 Cb 0.29 -0.99 -0.04 0.00 -1.82 0.00 0.00 70.33 67.77 1s5j n THR 548 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s5j n GLY 549 N 0.53 -0.37 0.19 3.41 0.00 -1.26 -4.82 105.19 102.87 1s5j n GLY 549 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1s5j n GLY 549 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s5j h GLU 550 N -1.44 0.00 -5.14 1.61 4.81 -1.91 -3.48 114.58 109.03 1s5j h GLU 550 Ca -0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1s5j h GLU 550 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1s5j h GLU 550 CO 0.78 0.29 -0.14 0.28 -0.73 0.00 0.00 179.01 179.49 1s5j n VAL 551 N -3.28 -9.69 -0.15 0.32 0.31 -1.26 -4.96 118.33 99.62 1s5j n VAL 551 Ca 0.01 0.10 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 1s5j n VAL 551 Cb 0.55 -6.76 -0.01 0.00 -0.91 0.00 0.00 33.84 26.71 1s5j n VAL 551 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1s5j h LEU 552 N 0.85 0.88 -7.65 7.52 3.38 -1.73 -3.47 115.31 115.08 1s5j h LEU 552 Ca 0.00 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1s5j h LEU 552 Cb 0.97 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 1s5j h LEU 552 CO 0.25 1.06 -0.30 -1.00 0.09 0.00 0.00 178.44 178.54 1s5j s HIS 553 N -4.73 -0.00 0.06 1.13 3.76 -1.18 -5.05 115.29 109.27 1s5j s HIS 553 Ca -0.12 -0.27 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 1s5j s HIS 553 Cb 0.11 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.80 1s5j s HIS 553 CO 0.84 -0.52 0.09 0.42 -0.85 0.00 0.00 174.74 174.72 1s5j s ILE 554 N -3.11 4.65 -0.10 0.60 1.01 -1.26 -1.40 121.20 121.59 1s5j s ILE 554 Ca -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1s5j s ILE 554 Cb 0.01 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1s5j s ILE 554 CO -0.07 0.18 -0.05 -0.69 0.00 0.00 0.00 174.94 174.31 1s5j s VAL 555 N -1.35 0.80 0.03 2.92 1.01 -0.44 -1.53 120.40 121.84 1s5j s VAL 555 Ca 0.28 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1s5j s VAL 555 Cb -0.12 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1s5j s VAL 555 CO 0.21 0.33 1.15 0.00 0.00 0.00 0.00 175.10 176.78 1s5j n MET 557 N 4.10 1.59 -0.32 0.00 1.56 -1.14 -4.46 117.12 118.44 1s5j n MET 557 Ca 0.08 -1.38 0.12 0.00 -0.27 0.00 0.00 57.70 56.25 1s5j n MET 557 Cb 0.47 -1.35 0.29 0.00 2.15 0.00 0.00 33.22 34.79 1s5j n MET 557 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1s5j h ASP 558 N 3.14 0.58 -4.62 6.12 3.32 -1.91 -3.42 116.42 119.62 1s5j h ASP 558 Ca 0.00 0.11 -0.32 0.00 0.02 0.00 0.00 57.03 56.85 1s5j h ASP 558 Cb 0.72 0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.08 1s5j h ASP 558 CO 0.00 0.17 -0.75 -0.13 -1.72 0.00 0.00 179.24 176.81 1s5j s ARG 559 N -5.89 0.60 0.22 3.56 0.52 -1.26 -5.10 118.95 111.60 1s5j s ARG 559 Ca -0.12 -0.76 -0.31 0.00 -0.52 0.00 0.00 55.73 54.03 1s5j s ARG 559 Cb 0.24 -0.45 -0.11 0.00 0.52 0.00 0.00 34.95 35.15 1s5j s ARG 559 CO 0.79 0.09 1.65 -1.25 0.02 0.00 0.00 175.30 176.60 1s5j s PRO 560 N -1.48 4.15 0.10 3.54 0.04 -1.26 -4.99 135.00 135.10 1s5j s PRO 560 Ca -0.07 2.53 -0.26 0.00 0.04 0.00 0.00 61.00 63.25 1s5j s PRO 560 Cb -0.09 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 1s5j s PRO 560 CO 0.01 -0.68 0.80 0.20 0.04 0.00 0.00 177.00 177.37 1s5j s GLY 561 N 0.97 2.87 0.28 0.56 0.00 -1.26 -4.97 107.32 105.77 1s5j s GLY 561 Ca 0.70 0.36 -0.03 0.00 0.00 0.00 0.00 44.72 45.75 1s5j s GLY 561 CO 0.36 1.06 1.94 1.19 0.00 0.00 0.00 173.10 177.65 1s5j h ILE 562 N 3.80 1.23 -0.61 0.90 2.10 -1.94 -0.92 117.51 122.07 1s5j h ILE 562 Ca -0.45 -0.47 -0.06 0.00 1.08 0.00 0.00 64.86 64.97 1s5j h ILE 562 Cb 1.21 0.02 -0.03 0.00 -1.09 0.00 0.00 36.82 36.93 1s5j h ILE 562 CO 0.69 0.23 0.17 0.74 -1.08 0.00 0.00 178.15 178.90 1s5j h THR 563 N 1.16 1.25 -0.57 2.19 2.02 -1.94 -1.69 112.91 115.33 1s5j h THR 563 Ca 0.31 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1s5j h THR 563 Cb -0.08 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1s5j h THR 563 CO -0.06 0.33 0.10 0.00 0.37 0.00 0.00 175.52 176.26 1s5j h ALA 564 N 1.05 0.76 -0.33 6.16 0.00 -1.32 -1.33 119.26 124.25 1s5j h ALA 564 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1s5j h ALA 564 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s5j h ALA 564 CO -0.00 0.50 0.15 0.28 0.00 0.00 0.00 179.25 180.18 1s5j h VAL 565 N 0.84 1.17 -0.01 0.00 2.07 -1.06 -1.83 116.25 117.44 1s5j h VAL 565 Ca 0.18 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1s5j h VAL 565 Cb 0.40 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1s5j h VAL 565 CO 0.01 0.18 -0.22 0.40 0.02 0.00 0.00 177.57 177.97 1s5j h ILE 566 N 0.40 1.53 -0.73 4.57 2.04 -1.19 -0.77 117.51 123.36 1s5j h ILE 566 Ca 0.11 -1.86 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 1s5j h ILE 566 Cb 0.15 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1s5j h ILE 566 CO -0.01 0.51 0.27 0.71 0.00 0.00 0.00 178.15 179.62 1s5j h THR 567 N -0.48 1.26 -0.69 -0.27 1.35 -1.33 -0.70 112.91 112.03 1s5j h THR 567 Ca -0.02 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 64.98 1s5j h THR 567 Cb 0.95 0.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.76 1s5j h THR 567 CO 0.04 0.33 0.36 1.23 -0.25 0.00 0.00 175.52 177.24 1s5j h GLY 568 N 1.06 1.04 1.07 5.82 0.00 -1.33 -0.92 103.07 109.82 1s5j h GLY 568 Ca 0.24 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1s5j h GLY 568 CO -0.01 0.47 0.11 -2.00 0.00 0.00 0.00 176.54 175.10 1s5j h LEU 569 N 0.95 1.08 -0.12 3.11 5.85 -0.87 -0.74 115.31 124.58 1s5j h LEU 569 Ca 0.24 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1s5j h LEU 569 Cb 0.06 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 1s5j h LEU 569 CO -0.04 1.07 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.05 1s5j h LEU 570 N 1.05 0.21 0.12 2.25 3.38 -0.91 -1.47 115.31 119.96 1s5j h LEU 570 Ca 0.21 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1s5j h LEU 570 Cb 0.45 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1s5j h LEU 570 CO 0.01 0.50 -0.15 -0.09 0.09 0.00 0.00 178.44 178.80 1s5j h ARG 571 N -0.08 -0.30 -0.06 1.13 2.43 -1.11 -1.52 114.38 114.88 1s5j h ARG 571 Ca 0.03 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1s5j h ARG 571 Cb 0.40 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1s5j h ARG 571 CO 0.01 -0.20 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.46 1s5j h ASP 572 N -0.32 0.11 -0.65 -3.80 3.32 -1.18 0.73 116.42 114.64 1s5j h ASP 572 Ca 0.01 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1s5j h ASP 572 Cb 0.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1s5j h ASP 572 CO -0.06 0.47 0.43 -0.26 -1.72 0.00 0.00 179.24 178.11 1s5j h PHE 573 N 0.10 0.82 0.32 4.55 0.04 -0.95 -1.87 116.94 119.95 1s5j h PHE 573 Ca 0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1s5j h PHE 573 Cb 0.69 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1s5j h PHE 573 CO 0.01 0.52 -0.16 -0.09 -0.60 0.00 0.00 178.31 177.99 1s5j h ARG 574 N 0.88 -0.42 -0.19 1.51 2.43 -0.16 -1.17 114.38 117.27 1s5j h ARG 574 Ca 0.24 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.35 1s5j h ARG 574 Cb -0.10 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1s5j h ARG 574 CO -0.05 -0.28 -0.23 -0.39 -1.51 0.00 0.00 179.97 177.51 1s5j h VAL 575 N -0.58 1.34 0.00 0.20 -1.51 -0.99 -0.80 116.25 113.91 1s5j h VAL 575 Ca -0.04 -1.42 -0.10 0.00 -1.23 0.00 0.00 66.70 63.91 1s5j h VAL 575 Cb 0.33 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1s5j h VAL 575 CO 0.07 0.43 -0.47 0.11 -1.23 0.00 0.00 177.57 176.48 1s5j h LYS 576 N 0.15 0.00 0.00 5.19 1.57 -1.52 -3.41 116.57 118.54 1s5j h LYS 576 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1s5j h LYS 576 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1s5j h LYS 576 CO 0.05 0.47 -0.56 1.51 -0.57 0.00 0.00 179.45 180.35 1s5j n ILE 577 N -3.64 0.00 0.00 1.86 0.13 -1.11 -4.85 119.36 111.76 1s5j n ILE 577 Ca -0.01 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.48 1s5j n ILE 577 Cb 0.55 -0.86 -0.14 0.00 -0.84 0.00 0.00 39.64 38.35 1s5j n ILE 577 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 1s5j h TYR 578 N 0.00 0.30 -0.20 9.51 0.05 -0.77 -1.20 116.97 124.66 1s5j h TYR 578 Ca 0.00 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.62 1s5j h TYR 578 Cb 0.56 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 1s5j h TYR 578 CO 0.00 1.45 -0.20 0.87 -1.05 0.00 0.00 178.16 179.24 1s5j h LYS 579 N 0.05 -0.21 0.44 4.88 1.57 -1.40 -1.97 116.57 119.92 1s5j h LYS 579 Ca -0.36 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1s5j h LYS 579 Cb 2.03 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.37 1s5j h LYS 579 CO 0.09 -0.14 -0.33 0.87 -0.57 0.00 0.00 179.45 179.37 1s5j h LYS 580 N -0.21 -0.74 -0.84 3.15 1.57 -1.79 -3.07 116.57 114.64 1s5j h LYS 580 Ca 0.12 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 1s5j h LYS 580 Cb 0.40 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 1s5j h LYS 580 CO -0.33 -0.49 0.54 0.87 -0.57 0.00 0.00 179.45 179.48 1s5j h LYS 581 N -0.76 0.66 -0.35 3.15 1.57 -1.15 -2.62 116.57 117.07 1s5j h LYS 581 Ca -0.04 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 1s5j h LYS 581 Cb 0.65 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1s5j h LYS 581 CO 0.00 0.44 -0.39 0.00 -0.57 0.00 0.00 179.45 178.93 1s5j h ALA 582 N 1.60 0.65 -1.66 3.86 0.00 -1.27 -3.15 119.26 119.30 1s5j h ALA 582 Ca 0.41 -0.45 -0.71 0.00 0.00 0.00 0.00 54.91 54.16 1s5j h ALA 582 Cb 0.61 -0.12 -0.34 0.00 0.00 0.00 0.00 17.79 17.94 1s5j h ALA 582 CO -0.17 0.67 0.27 0.36 0.00 0.00 0.00 179.25 180.38 1s5j n LYS 583 N -4.05 4.27 -3.95 0.00 2.85 -1.00 -4.79 118.16 111.49 1s5j n LYS 583 Ca -0.02 -4.66 -0.29 0.00 -1.05 0.00 0.00 58.31 52.29 1s5j n LYS 583 Cb 0.54 -2.35 -0.16 0.00 -0.65 0.00 0.00 35.03 32.40 1s5j n LYS 583 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1s5j s ASN 584 N -2.30 3.09 0.62 -5.58 2.47 -1.15 -4.94 114.94 107.15 1s5j s ASN 584 Ca 0.44 -0.76 0.38 0.00 0.42 0.00 0.00 52.86 53.34 1s5j s ASN 584 Cb 0.26 -1.08 2.07 0.00 -1.45 0.00 0.00 41.25 41.04 1s5j s ASN 584 CO -0.16 -0.16 2.27 1.55 -3.72 0.00 0.00 177.10 176.89 1s5j h PRO 585 N 8.04 0.00 0.00 0.43 0.13 -1.92 -2.48 132.00 136.20 1s5j h PRO 585 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1s5j h PRO 585 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1s5j h PRO 585 CO 0.45 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.32 1s5j n ASN 586 N -3.34 0.45 -4.80 1.44 4.13 -1.26 -4.81 115.26 107.07 1s5j n ASN 586 Ca -0.03 0.58 -0.37 0.00 1.68 0.00 0.00 54.58 56.45 1s5j n ASN 586 Cb 0.12 -0.69 -0.06 0.00 -1.54 0.00 0.00 39.78 37.61 1s5j n ASN 586 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1s5j s ASN 587 N -3.83 7.18 0.71 6.41 0.01 -0.94 -5.06 114.94 119.42 1s5j s ASN 587 Ca 0.07 1.59 -0.14 0.00 -0.71 0.00 0.00 52.86 53.67 1s5j s ASN 587 Cb 0.11 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.32 1s5j s ASN 587 CO 0.42 0.00 1.14 -0.94 -1.51 0.00 0.00 177.10 176.22 1s5j s SER 588 N -1.61 4.62 0.45 -1.22 1.04 -1.26 -4.81 113.70 110.91 1s5j s SER 588 Ca 0.45 2.12 0.19 0.00 0.48 0.00 0.00 55.95 59.19 1s5j s SER 588 Cb -0.18 -2.56 1.09 0.00 0.10 0.00 0.00 66.02 64.47 1s5j s SER 588 CO 0.22 -1.97 1.97 -0.33 0.98 0.00 0.00 173.24 174.12 1s5j h GLU 589 N -0.29 0.00 -0.04 4.02 4.39 -1.97 -1.14 114.58 119.55 1s5j h GLU 589 Ca -0.47 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1s5j h GLU 589 Cb 1.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1s5j h GLU 589 CO 0.52 0.21 0.02 1.49 -1.16 0.00 0.00 179.01 180.08 1s5j h GLU 590 N 0.00 0.06 0.00 2.33 4.57 -2.01 -2.89 114.58 116.65 1s5j h GLU 590 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1s5j h GLU 590 Cb 0.42 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1s5j h GLU 590 CO 0.03 0.20 -0.12 0.00 -1.18 0.00 0.00 179.01 177.94 1s5j n GLN 591 N -4.98 0.17 -0.11 1.92 10.64 -1.03 -2.72 117.38 121.28 1s5j n GLN 591 Ca -0.07 0.12 -0.13 0.00 -1.83 0.00 0.00 57.00 55.09 1s5j n GLN 591 Cb 0.11 -1.68 -0.03 0.00 -0.86 0.00 0.00 30.24 27.78 1s5j n GLN 591 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1s5j h LYS 592 N 0.00 0.86 -0.35 2.61 3.64 -1.14 -2.39 116.57 119.81 1s5j h LYS 592 Ca 0.00 -0.45 -0.16 0.00 -1.27 0.00 0.00 60.65 58.77 1s5j h LYS 592 Cb 0.66 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1s5j h LYS 592 CO 0.00 1.09 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.78 1s5j h LEU 593 N 0.66 0.94 0.22 5.20 3.38 -1.42 -2.35 115.31 121.94 1s5j h LEU 593 Ca 0.06 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1s5j h LEU 593 Cb 0.93 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1s5j h LEU 593 CO 0.09 1.23 -0.13 0.25 0.09 0.00 0.00 178.44 179.96 1s5j h LEU 594 N 0.71 -0.33 -1.77 1.67 5.85 -1.49 -2.31 115.31 117.64 1s5j h LEU 594 Ca 0.05 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1s5j h LEU 594 Cb 1.01 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1s5j h LEU 594 CO 0.10 -0.22 -0.15 1.88 -0.34 0.00 0.00 178.44 179.71 1s5j h TYR 595 N -0.34 0.00 -0.09 1.25 0.05 -1.46 0.09 116.97 116.47 1s5j h TYR 595 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1s5j h TYR 595 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 1s5j h TYR 595 CO -0.08 0.15 -0.07 0.22 -1.05 0.00 0.00 178.16 177.33 1s5j h ASP 596 N 0.00 0.21 -0.53 3.88 3.58 -1.15 -2.24 116.42 120.17 1s5j h ASP 596 Ca -0.00 -0.46 -0.03 0.00 0.42 0.00 0.00 57.03 56.96 1s5j h ASP 596 Cb 0.30 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1s5j h ASP 596 CO 0.02 0.63 0.24 0.58 -2.88 0.00 0.00 179.24 177.83 1s5j h VAL 597 N -0.20 1.20 -0.19 2.25 2.07 -1.16 -1.36 116.25 118.86 1s5j h VAL 597 Ca 0.02 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1s5j h VAL 597 Cb 0.57 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1s5j h VAL 597 CO 0.02 0.25 0.09 0.58 0.02 0.00 0.00 177.57 178.53 1s5j h VAL 598 N 0.81 0.99 -0.09 2.57 2.07 -0.79 -0.68 116.25 121.14 1s5j h VAL 598 Ca 0.20 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.48 1s5j h VAL 598 Cb 0.14 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1s5j h VAL 598 CO -0.02 0.04 -0.68 0.06 0.02 0.00 0.00 177.57 176.98 1s5j h GLN 599 N 0.20 0.38 -0.73 1.57 -0.00 -1.19 -1.10 115.11 114.24 1s5j h GLN 599 Ca 0.08 -0.29 0.07 0.00 -0.00 0.00 0.00 58.65 58.51 1s5j h GLN 599 Cb 0.02 0.06 -0.06 0.00 -0.00 0.00 0.00 27.48 27.49 1s5j h GLN 599 CO -0.06 0.92 0.40 0.00 -0.00 0.00 0.00 178.83 180.10 1s5j h ARG 600 N 0.27 0.69 -0.05 0.06 3.08 -0.97 -1.40 114.38 116.06 1s5j h ARG 600 Ca -0.02 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 1s5j h ARG 600 Cb 1.24 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 31.14 1s5j h ARG 600 CO 0.12 0.46 -0.90 0.00 -1.07 0.00 0.00 179.97 178.58 1s5j h ALA 601 N 1.39 0.32 -0.23 0.04 0.00 -0.77 -2.60 119.26 117.42 1s5j h ALA 601 Ca 0.34 -0.66 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1s5j h ALA 601 Cb 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1s5j h ALA 601 CO -0.21 0.74 0.04 0.52 0.00 0.00 0.00 179.25 180.33 1s5j h MET 602 N 0.36 0.12 -0.95 0.00 2.86 -1.04 -2.47 114.93 113.81 1s5j h MET 602 Ca -0.08 -0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1s5j h MET 602 Cb 1.53 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 33.05 1s5j h MET 602 CO 0.17 0.08 0.53 -0.22 1.06 0.00 0.00 176.91 178.53 1s5j h LYS 603 N 0.12 0.64 -0.46 1.72 3.64 -1.01 -0.89 116.57 120.34 1s5j h LYS 603 Ca 0.10 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1s5j h LYS 603 Cb 0.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1s5j h LYS 603 CO -0.15 0.42 0.30 0.28 -2.27 0.00 0.00 179.45 178.04 1s5j h VAL 604 N 0.66 1.11 -0.22 2.00 2.07 -1.07 -0.86 116.25 119.94 1s5j h VAL 604 Ca 0.55 -0.21 -0.20 0.00 0.82 0.00 0.00 66.70 67.66 1s5j h VAL 604 Cb 0.89 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1s5j h VAL 604 CO -0.41 0.11 -0.66 -0.26 0.02 0.00 0.00 177.57 176.38 1s5j h PHE 605 N 0.61 1.05 0.68 1.57 -1.00 -1.15 -2.04 116.94 116.66 1s5j h PHE 605 Ca 0.17 -0.42 -0.03 0.00 2.81 0.00 0.00 57.97 60.50 1s5j h PHE 605 Cb -0.06 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.32 1s5j h PHE 605 CO -0.05 1.24 -0.38 0.82 -1.61 0.00 0.00 178.31 178.33 1s5j h ILE 606 N 0.59 0.23 0.00 -0.55 2.04 -1.05 -1.99 117.51 116.77 1s5j h ILE 606 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1s5j h ILE 606 Cb 1.27 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1s5j h ILE 606 CO 0.14 0.00 -0.02 0.78 0.00 0.00 0.00 178.15 179.05 1s5j h ASN 607 N -0.99 0.00 0.72 1.72 -0.26 -1.22 -2.48 115.58 113.08 1s5j h ASN 607 Ca -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1s5j h ASN 607 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1s5j h ASN 607 CO 0.11 0.02 -0.63 0.00 -1.06 0.00 0.00 177.43 175.87 1s5j n ALA 608 N -2.10 3.13 0.00 -0.83 0.00 -0.77 -4.52 120.51 115.43 1s5j n ALA 608 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 1s5j n ALA 608 Cb 0.30 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1s5j n ALA 608 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1s5j h THR 609 N 0.00 1.05 -0.29 0.00 2.02 -0.87 -2.63 112.91 112.19 1s5j h THR 609 Ca 0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1s5j h THR 609 Cb 0.67 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1s5j h THR 609 CO 0.00 0.04 0.17 0.22 0.37 0.00 0.00 175.52 176.33 1s5j h TYR 610 N 0.09 0.38 -0.89 3.16 3.20 -1.79 -2.02 116.97 119.11 1s5j h TYR 610 Ca 0.03 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1s5j h TYR 610 Cb 0.02 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.08 1s5j h TYR 610 CO -0.06 0.29 0.50 0.78 -1.64 0.00 0.00 178.16 178.03 1s5j h GLY 611 N 0.37 1.44 1.17 1.82 0.00 -1.78 0.32 103.07 106.40 1s5j h GLY 611 Ca 0.10 -0.32 -0.26 0.00 0.00 0.00 0.00 47.33 46.85 1s5j h GLY 611 CO -0.02 0.05 -1.05 -0.39 0.00 0.00 0.00 176.54 175.13 1s5j h VAL 612 N 0.76 1.29 0.00 4.60 -1.51 -1.23 -2.67 116.25 117.50 1s5j h VAL 612 Ca 0.46 -2.28 -0.04 0.00 -1.23 0.00 0.00 66.70 63.62 1s5j h VAL 612 Cb 0.56 2.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.19 1s5j h VAL 612 CO -0.31 0.70 -0.18 -0.26 -1.23 0.00 0.00 177.57 176.29 1s5j h PHE 613 N 0.32 0.00 0.00 5.19 0.04 -1.03 -2.97 116.94 118.49 1s5j h PHE 613 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1s5j h PHE 613 Cb 1.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.86 1s5j h PHE 613 CO 0.11 0.18 -0.39 0.41 -0.60 0.00 0.00 178.31 178.03 1s5j n GLY 614 N 0.15 -1.46 3.74 -1.45 0.00 0.11 -4.50 105.19 101.78 1s5j n GLY 614 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1s5j n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5j s ALA 615 N -3.10 3.30 -0.47 4.61 0.00 -1.01 -4.95 121.76 120.14 1s5j s ALA 615 Ca 0.09 0.59 0.26 0.00 0.00 0.00 0.00 51.96 52.89 1s5j s ALA 615 Cb 0.15 -3.23 0.79 0.00 0.00 0.00 0.00 23.12 20.82 1s5j s ALA 615 CO 0.67 0.10 1.75 1.05 0.00 0.00 0.00 175.76 179.32 1s5j h GLU 616 N 4.86 0.00 0.00 0.00 4.11 -1.88 -2.82 114.58 118.84 1s5j h GLU 616 Ca -0.44 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.94 1s5j h GLU 616 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1s5j h GLU 616 CO 0.70 0.00 -0.25 1.79 0.07 0.00 0.00 179.01 181.32 1s5j h THR 617 N 0.00 0.61 -2.84 -1.06 1.35 -1.93 -3.46 112.91 105.57 1s5j h THR 617 Ca 0.00 -1.17 -0.52 0.00 -0.55 0.00 0.00 66.41 64.17 1s5j h THR 617 Cb 0.71 1.78 0.07 0.00 -1.73 0.00 0.00 68.15 68.98 1s5j h THR 617 CO 0.00 0.24 0.98 0.12 -0.25 0.00 0.00 175.52 176.61 1s5j s PHE 618 N -3.66 2.87 0.61 4.73 5.36 -1.07 -4.89 117.98 121.93 1s5j s PHE 618 Ca 0.00 0.46 0.32 0.00 -0.96 0.00 0.00 56.93 56.75 1s5j s PHE 618 Cb 0.10 -4.12 1.86 0.00 -0.34 0.00 0.00 43.02 40.52 1s5j s PHE 618 CO 0.64 -4.12 2.19 -1.35 -1.46 0.00 0.00 175.22 171.12 1s5j h PRO 619 N 6.30 0.00 -0.42 10.12 0.11 -1.90 -1.98 132.00 144.22 1s5j h PRO 619 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1s5j h PRO 619 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1s5j h PRO 619 CO 0.91 0.00 0.02 1.28 -0.21 0.00 0.00 178.00 180.00 1s5j n LEU 620 N -3.61 4.76 -4.68 2.35 4.77 -1.26 -4.14 117.00 115.19 1s5j n LEU 620 Ca -0.01 -3.03 -0.42 0.00 -0.03 0.00 0.00 56.01 52.52 1s5j n LEU 620 Cb 0.20 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1s5j n LEU 620 CO 0.25 0.68 1.16 -0.47 -1.33 0.00 0.00 177.39 177.68 1s5j s TYR 621 N -2.84 2.70 -0.23 -1.77 5.04 -0.75 -4.80 117.35 114.71 1s5j s TYR 621 Ca 0.48 0.74 0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1s5j s TYR 621 Cb 0.38 -3.68 0.05 0.00 0.35 0.00 0.00 41.96 39.06 1s5j s TYR 621 CO 0.12 -2.57 -0.14 0.00 -1.34 0.00 0.00 175.55 171.62 1s5j s ALA 622 N 2.85 2.47 0.33 3.97 0.00 -1.26 -4.73 121.76 125.39 1s5j s ALA 622 Ca 0.64 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 51.14 1s5j s ALA 622 Cb -0.30 -1.44 0.88 0.00 0.00 0.00 0.00 23.12 22.26 1s5j s ALA 622 CO 0.25 -0.89 1.76 -1.00 0.00 0.00 0.00 175.76 175.88 1s5j h PRO 623 N 7.84 0.59 0.00 0.00 0.13 -1.93 -0.91 132.00 137.72 1s5j h PRO 623 Ca -0.29 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1s5j h PRO 623 Cb 1.08 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1s5j h PRO 623 CO 0.52 0.39 -0.23 0.00 -0.23 0.00 0.00 178.00 178.45 1s5j h ARG 624 N 0.61 0.00 -0.06 0.86 -0.00 -1.95 -1.33 114.38 112.52 1s5j h ARG 624 Ca 0.60 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 60.06 1s5j h ARG 624 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.12 1s5j h ARG 624 CO -0.39 0.23 -0.07 0.28 0.00 0.00 0.00 179.97 180.02 1s5j h VAL 625 N 0.00 1.38 -0.52 2.04 2.07 -1.52 -1.63 116.25 118.08 1s5j h VAL 625 Ca -0.00 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1s5j h VAL 625 Cb 0.69 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1s5j h VAL 625 CO 0.03 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.09 1s5j h ALA 626 N 0.53 0.68 -0.31 1.67 0.00 -1.35 -2.02 119.26 118.48 1s5j h ALA 626 Ca 0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1s5j h ALA 626 Cb 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1s5j h ALA 626 CO 0.02 0.38 -0.38 0.93 0.00 0.00 0.00 179.25 180.20 1s5j h GLU 627 N 0.72 0.71 0.00 0.00 5.08 -1.34 -2.74 114.58 117.01 1s5j h GLU 627 Ca 0.16 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1s5j h GLU 627 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1s5j h GLU 627 CO 0.00 0.97 -0.32 0.77 -1.00 0.00 0.00 179.01 179.44 1s5j h SER 628 N 0.59 0.00 -0.06 1.42 0.02 -1.14 -1.93 113.55 112.44 1s5j h SER 628 Ca 0.05 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1s5j h SER 628 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1s5j h SER 628 CO 0.08 0.32 -0.18 0.58 -1.14 0.00 0.00 176.83 176.49 1s5j h VAL 629 N 0.00 1.43 -0.42 2.27 2.07 -1.08 -2.23 116.25 118.28 1s5j h VAL 629 Ca -0.00 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 1s5j h VAL 629 Cb 0.58 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1s5j h VAL 629 CO 0.04 0.44 -0.19 0.71 0.02 0.00 0.00 177.57 178.59 1s5j h THR 630 N -0.27 1.27 0.51 2.57 1.35 -1.49 -1.73 112.91 115.12 1s5j h THR 630 Ca -0.00 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 1s5j h THR 630 Cb 0.80 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1s5j h THR 630 CO 0.04 0.44 -0.41 0.00 -0.25 0.00 0.00 175.52 175.34 1s5j h ALA 631 N 1.07 -0.95 0.00 6.62 0.00 -1.37 -0.57 119.26 124.05 1s5j h ALA 631 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s5j h ALA 631 Cb 0.70 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1s5j h ALA 631 CO 0.05 -1.07 -0.00 -0.07 0.00 0.00 0.00 179.25 178.16 1s5j h LEU 632 N -0.91 0.00 -0.09 0.00 3.38 -1.39 -0.72 115.31 115.58 1s5j h LEU 632 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1s5j h LEU 632 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1s5j h LEU 632 CO -0.01 0.00 -0.13 1.23 0.09 0.00 0.00 178.44 179.63 1s5j h GLY 633 N 0.80 0.27 0.99 0.83 0.00 -0.56 -2.12 103.07 103.29 1s5j h GLY 633 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1s5j h GLY 633 CO 0.00 0.26 0.07 3.21 0.00 0.00 0.00 176.54 180.09 1s5j h ARG 634 N -0.19 0.14 -0.78 4.80 3.08 -0.53 -2.29 114.38 118.61 1s5j h ARG 634 Ca 0.01 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1s5j h ARG 634 Cb 0.67 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 1s5j h ARG 634 CO 0.03 0.09 0.51 -0.92 -1.07 0.00 0.00 179.97 178.62 1s5j h TYR 635 N 0.15 0.70 0.22 3.04 5.03 -1.16 0.68 116.97 125.63 1s5j h TYR 635 Ca 0.04 0.02 -0.32 0.00 2.58 0.00 0.00 58.73 61.05 1s5j h TYR 635 Cb -0.01 -0.22 0.03 0.00 1.55 0.00 0.00 36.73 38.07 1s5j h TYR 635 CO -0.07 0.31 -1.43 0.28 -1.32 0.00 0.00 178.16 175.92 1s5j h VAL 636 N 0.64 1.33 0.08 1.81 2.07 -1.15 -2.62 116.25 118.41 1s5j h VAL 636 Ca 0.37 -2.79 -0.23 0.00 0.82 0.00 0.00 66.70 64.87 1s5j h VAL 636 Cb 0.57 3.02 0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1s5j h VAL 636 CO -0.14 0.83 -0.94 -0.29 0.02 0.00 0.00 177.57 177.06 1s5j h ILE 637 N 0.13 1.38 -0.34 4.57 6.09 -1.10 -2.09 117.51 126.15 1s5j h ILE 637 Ca -0.23 -2.34 0.06 0.00 -1.37 0.00 0.00 64.86 60.97 1s5j h ILE 637 Cb 2.12 2.77 -0.05 0.00 0.47 0.00 0.00 36.82 42.13 1s5j h ILE 637 CO 0.26 0.69 0.01 0.74 -3.07 0.00 0.00 178.15 176.79 1s5j h THR 638 N 0.01 0.77 -0.26 2.19 2.02 -1.00 -0.77 112.91 115.87 1s5j h THR 638 Ca -0.14 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 1s5j h THR 638 Cb 1.65 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1s5j h THR 638 CO 0.18 0.02 -0.22 -1.28 0.37 0.00 0.00 175.52 174.59 1s5j h SER 639 N 0.11 0.47 1.65 4.18 0.87 -1.51 -2.33 113.55 116.99 1s5j h SER 639 Ca 0.16 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1s5j h SER 639 Cb 0.22 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1s5j h SER 639 CO -0.26 0.70 -0.03 0.74 -0.53 0.00 0.00 176.83 177.44 1s5j h THR 640 N 0.42 0.06 -0.09 2.23 2.02 -1.04 -3.09 112.91 113.43 1s5j h THR 640 Ca 0.07 -0.92 -0.13 0.00 0.77 0.00 0.00 66.41 66.20 1s5j h THR 640 Cb 0.62 1.87 0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1s5j h THR 640 CO 0.04 0.03 -0.46 0.58 0.37 0.00 0.00 175.52 176.09 1s5j h VAL 641 N 0.00 1.38 -0.96 3.16 2.07 -0.61 -3.05 116.25 118.24 1s5j h VAL 641 Ca -0.00 -1.80 0.04 0.00 0.82 0.00 0.00 66.70 65.76 1s5j h VAL 641 Cb 0.86 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.81 1s5j h VAL 641 CO 0.00 0.54 0.62 0.11 0.02 0.00 0.00 177.57 178.86 1s5j h LYS 642 N 0.05 1.16 0.00 1.57 1.57 -1.40 -2.29 116.57 117.23 1s5j h LYS 642 Ca -0.03 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1s5j h LYS 642 Cb 1.10 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1s5j h LYS 642 CO 0.09 0.77 -0.43 -0.22 -0.57 0.00 0.00 179.45 179.09 1s5j h LYS 643 N 1.19 0.00 -0.11 3.15 1.63 -1.59 -2.19 116.57 118.65 1s5j h LYS 643 Ca 0.39 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.02 1s5j h LYS 643 Cb 0.03 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1s5j h LYS 643 CO -0.13 0.43 -0.64 0.00 -3.45 0.00 0.00 179.45 175.66 1s5j h ALA 644 N 1.57 0.69 0.00 5.00 0.00 -1.34 -3.01 119.26 122.17 1s5j h ALA 644 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1s5j h ALA 644 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1s5j h ALA 644 CO 0.06 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.03 1s5j h ARG 645 N 0.31 0.00 -0.64 0.00 3.08 -1.03 -1.70 114.38 114.40 1s5j h ARG 645 Ca -0.01 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.61 1s5j h ARG 645 Cb 1.19 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.96 1s5j h ARG 645 CO 0.11 0.00 -0.18 0.39 -1.07 0.00 0.00 179.97 179.22 1s5j n GLU 646 N -2.85 2.71 0.00 0.04 1.02 -0.86 -4.38 120.64 116.32 1s5j n GLU 646 Ca 0.02 -3.60 0.00 0.00 -0.02 0.00 0.00 57.16 53.56 1s5j n GLU 646 Cb 0.35 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1s5j n GLU 646 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s5j n GLU 647 N -0.92 0.00 -0.49 3.49 -0.58 -1.15 -4.97 120.64 116.02 1s5j n GLU 647 Ca 0.44 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1s5j n GLU 647 Cb 0.93 -0.47 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1s5j n GLU 647 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s5j n GLY 648 N 0.00 0.75 3.78 0.62 0.00 -1.25 -4.93 105.19 104.16 1s5j n GLY 648 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1s5j n GLY 648 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s5j s LEU 649 N 0.00 4.59 -0.23 0.99 1.43 -0.65 -5.03 118.68 119.77 1s5j s LEU 649 Ca 0.00 1.61 -0.07 0.00 -1.03 0.00 0.00 54.13 54.64 1s5j s LEU 649 Cb 0.00 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1s5j s LEU 649 CO 0.00 0.21 0.06 0.42 0.23 0.00 0.00 176.35 177.28 1s5j s THR 650 N -1.12 4.39 -0.55 5.49 -4.23 -1.26 -4.12 115.64 114.23 1s5j s THR 650 Ca 0.35 -0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.59 1s5j s THR 650 Cb -0.23 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.72 1s5j s THR 650 CO 0.26 0.37 0.47 -0.69 -0.54 0.00 0.00 174.62 174.48 1s5j s VAL 651 N 1.28 4.73 -0.03 2.29 1.01 -1.26 -2.32 120.40 126.10 1s5j s VAL 651 Ca 0.05 -1.85 -0.09 0.00 0.00 0.00 0.00 61.98 60.09 1s5j s VAL 651 Cb -0.15 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1s5j s VAL 651 CO 0.03 -0.85 0.47 -0.07 0.00 0.00 0.00 175.10 174.68 1s5j h LEU 652 N 8.43 -0.28 -8.84 3.92 3.38 -1.84 -3.48 115.31 116.61 1s5j h LEU 652 Ca -0.19 0.01 -0.63 0.00 0.09 0.00 0.00 57.88 57.16 1s5j h LEU 652 Cb 1.07 0.07 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 1s5j h LEU 652 CO 0.90 0.05 -0.85 -0.47 0.09 0.00 0.00 178.44 178.16 1s5j s TYR 653 N -2.65 2.10 -0.30 1.13 5.04 -1.24 -3.97 117.35 117.46 1s5j s TYR 653 Ca -0.05 -0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.10 1s5j s TYR 653 Cb 0.00 -1.13 0.15 0.00 0.35 0.00 0.00 41.96 41.34 1s5j s TYR 653 CO 0.14 0.31 0.68 0.20 -1.34 0.00 0.00 175.55 175.54 1s5j s GLY 654 N -2.10 -0.74 0.00 8.97 0.00 -1.07 -1.18 107.32 111.20 1s5j s GLY 654 Ca 0.12 2.29 0.00 0.00 0.00 0.00 0.00 44.72 47.13 1s5j s GLY 654 CO 0.06 3.19 0.00 2.09 0.00 0.00 0.00 173.10 178.44 1s5j n ASP 655 N 5.40 0.50 -0.08 1.64 5.75 -1.17 -1.97 116.55 126.63 1s5j n ASP 655 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1s5j n ASP 655 Cb 0.50 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.87 1s5j n ASP 655 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1s5j h THR 656 N 0.00 1.19 0.00 2.12 1.35 -2.00 -3.30 112.91 112.27 1s5j h THR 656 Ca 0.00 -0.59 -0.07 0.00 -0.55 0.00 0.00 66.41 65.20 1s5j h THR 656 Cb 0.00 0.62 -0.15 0.00 -1.73 0.00 0.00 68.15 66.89 1s5j h THR 656 CO 0.00 0.23 -0.66 -0.90 -0.25 0.00 0.00 175.52 173.94 1s5j n ASP 657 N -4.34 0.79 -3.97 5.36 5.68 -1.26 -4.87 116.55 113.94 1s5j n ASP 657 Ca 0.04 -2.29 -0.09 0.00 -0.50 0.00 0.00 54.79 51.95 1s5j n ASP 657 Cb 0.16 -0.29 -0.11 0.00 -1.14 0.00 0.00 41.12 39.74 1s5j n ASP 657 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1s5j s SER 658 N -1.79 0.22 -0.20 -1.12 0.01 -1.25 -1.98 113.70 107.59 1s5j s SER 658 Ca 0.20 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 56.92 1s5j s SER 658 Cb 0.22 0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.67 1s5j s SER 658 CO -0.07 -0.37 0.15 -0.76 0.41 0.00 0.00 173.24 172.60 1s5j s LEU 659 N -1.66 0.19 -0.16 2.44 1.43 -0.63 -3.03 118.68 117.25 1s5j s LEU 659 Ca -0.12 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.11 1s5j s LEU 659 Cb -0.07 -0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.13 1s5j s LEU 659 CO -0.02 -0.36 1.03 -0.36 0.23 0.00 0.00 176.35 176.88 1s5j s PHE 660 N 2.21 3.41 -0.08 0.29 0.40 -0.33 -1.88 117.98 122.00 1s5j s PHE 660 Ca 0.05 1.51 0.04 0.00 -0.60 0.00 0.00 56.93 57.93 1s5j s PHE 660 Cb -0.16 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.12 1s5j s PHE 660 CO -0.15 -0.40 -0.20 -0.51 0.70 0.00 0.00 175.22 174.66 1s5j s LEU 661 N 2.60 2.37 -0.16 -0.37 1.02 -0.91 -2.35 118.68 120.87 1s5j s LEU 661 Ca 0.47 -0.41 -0.29 0.00 0.02 0.00 0.00 54.13 53.92 1s5j s LEU 661 Cb -0.17 -1.48 -0.01 0.00 0.02 0.00 0.00 46.19 44.56 1s5j s LEU 661 CO 0.12 0.23 0.99 -0.22 0.02 0.00 0.00 176.35 177.49 1s5j s LEU 662 N -0.03 4.19 0.00 1.79 0.20 -0.98 -2.14 118.68 121.71 1s5j s LEU 662 Ca -0.06 1.42 0.00 0.00 0.69 0.00 0.00 54.13 56.19 1s5j s LEU 662 Cb -0.15 -3.50 0.00 0.00 -0.43 0.00 0.00 46.19 42.12 1s5j s LEU 662 CO 0.05 -0.51 0.00 -3.20 -0.29 0.00 0.00 176.35 172.39 1s5j n ASN 663 N 5.47 0.00 -4.98 3.68 5.15 -0.30 -4.60 115.26 119.67 1s5j n ASN 663 Ca 0.09 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.87 1s5j n ASN 663 Cb 0.48 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.74 1s5j n ASN 663 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1s5j s PRO 664 N 0.00 2.87 0.59 1.20 0.04 -1.26 -5.06 135.00 133.38 1s5j s PRO 664 Ca 0.00 -0.91 -0.16 0.00 0.04 0.00 0.00 61.00 59.97 1s5j s PRO 664 Cb 0.00 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 1s5j s PRO 664 CO 0.00 -0.31 1.07 -1.25 0.04 0.00 0.00 177.00 176.55 1s5j s PRO 665 N -4.46 3.28 0.52 0.56 0.04 -1.26 -4.95 135.00 128.72 1s5j s PRO 665 Ca 0.52 1.28 0.29 0.00 0.04 0.00 0.00 61.00 63.12 1s5j s PRO 665 Cb -0.10 -2.02 1.38 0.00 0.04 0.00 0.00 34.50 33.80 1s5j s PRO 665 CO 0.35 -0.85 2.02 0.87 0.04 0.00 0.00 177.00 179.43 1s5j h LYS 666 N 0.52 0.00 -0.24 4.56 6.56 -2.01 -2.83 116.57 123.14 1s5j h LYS 666 Ca -0.47 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.07 1s5j h LYS 666 Cb 1.23 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 1s5j h LYS 666 CO 0.57 0.12 -0.03 -0.97 -2.06 0.00 0.00 179.45 177.08 1s5j h ASN 667 N 0.00 0.43 1.08 0.86 -1.24 -2.00 -3.14 115.58 111.57 1s5j h ASN 667 Ca -0.00 -0.34 -0.11 0.00 0.71 0.00 0.00 56.30 56.56 1s5j h ASN 667 Cb 0.44 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1s5j h ASN 667 CO 0.02 0.67 -0.51 0.77 -1.29 0.00 0.00 177.43 177.09 1s5j h SER 668 N 0.19 0.00 -0.04 1.15 4.64 -1.86 -3.06 113.55 114.57 1s5j h SER 668 Ca 0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1s5j h SER 668 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1s5j h SER 668 CO 0.02 0.51 0.01 -0.07 -0.87 0.00 0.00 176.83 176.43 1s5j h LEU 669 N 0.00 0.05 -2.51 5.97 3.38 -1.61 -3.06 115.31 117.53 1s5j h LEU 669 Ca -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1s5j h LEU 669 Cb 1.19 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1s5j h LEU 669 CO 0.07 0.24 -0.02 -0.08 0.09 0.00 0.00 178.44 178.74 1s5j h GLU 670 N -0.14 0.00 0.01 1.13 4.22 -1.49 -2.60 114.58 115.70 1s5j h GLU 670 Ca 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 1s5j h GLU 670 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1s5j h GLU 670 CO -0.00 0.02 -0.01 -0.91 -2.18 0.00 0.00 179.01 175.94 1s5j h ASN 671 N 0.00 -0.01 1.00 1.04 -0.26 -1.44 -3.05 115.58 112.86 1s5j h ASN 671 Ca -0.00 -0.53 -0.09 0.00 -0.56 0.00 0.00 56.30 55.12 1s5j h ASN 671 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1s5j h ASN 671 CO 0.00 0.53 -0.45 0.16 -1.06 0.00 0.00 177.43 176.61 1s5j h ILE 672 N -0.56 0.95 0.38 2.81 3.07 -1.48 -1.52 117.51 121.16 1s5j h ILE 672 Ca -0.00 -1.82 -0.02 0.00 1.55 0.00 0.00 64.86 64.57 1s5j h ILE 672 Cb 0.54 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 1s5j h ILE 672 CO 0.00 0.44 -0.18 0.40 -1.05 0.00 0.00 178.15 177.76 1s5j h ILE 673 N 0.00 0.48 0.00 0.16 2.04 -1.58 -2.26 117.51 116.35 1s5j h ILE 673 Ca -0.00 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1s5j h ILE 673 Cb 1.07 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1s5j h ILE 673 CO 0.06 0.09 0.00 0.50 0.00 0.00 0.00 178.15 178.80 1s5j h LYS 674 N -0.93 0.00 -0.01 2.37 3.64 -1.56 -2.14 116.57 117.94 1s5j h LYS 674 Ca -0.05 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1s5j h LYS 674 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1s5j h LYS 674 CO 0.08 0.00 -0.83 2.35 -2.27 0.00 0.00 179.45 178.78 1s5j h TRP 675 N 0.00 0.34 -0.56 1.91 7.01 -1.19 -2.95 115.95 120.51 1s5j h TRP 675 Ca 0.00 -0.18 -0.11 0.00 2.11 0.00 0.00 58.89 60.71 1s5j h TRP 675 Cb 0.31 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 1s5j h TRP 675 CO 0.00 0.96 -0.10 0.28 -2.79 0.00 0.00 178.44 176.79 1s5j h VAL 676 N 0.14 1.27 0.00 2.65 2.07 -0.77 -1.66 116.25 119.94 1s5j h VAL 676 Ca -0.04 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1s5j h VAL 676 Cb 1.44 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1s5j h VAL 676 CO 0.13 0.45 -0.05 0.11 0.02 0.00 0.00 177.57 178.22 1s5j h LYS 677 N 0.93 0.00 0.00 1.57 1.79 -1.49 -1.88 116.57 117.49 1s5j h LYS 677 Ca 0.15 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.44 1s5j h LYS 677 Cb 0.67 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.29 1s5j h LYS 677 CO 0.05 0.05 -1.67 2.41 -1.08 0.00 0.00 179.45 179.21 1s5j n THR 678 N -4.25 1.03 -0.02 -0.16 -1.04 -1.12 -4.45 114.28 104.27 1s5j n THR 678 Ca -0.03 -0.69 -0.01 0.00 -2.04 0.00 0.00 64.05 61.29 1s5j n THR 678 Cb 0.14 -0.56 -0.00 0.00 -1.82 0.00 0.00 70.33 68.08 1s5j n THR 678 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1s5j h THR 679 N 0.00 0.00 -3.26 12.58 2.02 -1.11 -3.47 112.91 119.67 1s5j h THR 679 Ca -0.20 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1s5j h THR 679 Cb 1.60 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1s5j h THR 679 CO 0.03 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.41 1s5j n PHE 680 N -3.09 -0.77 -2.39 3.16 3.72 -0.72 -5.06 117.46 112.30 1s5j n PHE 680 Ca -0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 1s5j n PHE 680 Cb 0.04 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.60 1s5j n PHE 680 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1s5j n ASN 681 N -0.78 4.02 -4.86 4.37 4.05 -1.25 -4.23 115.26 116.58 1s5j n ASN 681 Ca 0.00 -3.42 -0.24 0.00 0.45 0.00 0.00 54.58 51.37 1s5j n ASN 681 Cb 0.00 -0.43 -0.04 0.00 1.23 0.00 0.00 39.78 40.54 1s5j n ASN 681 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1s5j s LEU 682 N -3.53 3.98 -0.50 1.20 1.43 -1.26 -4.97 118.68 115.04 1s5j s LEU 682 Ca 0.44 -0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1s5j s LEU 682 Cb 0.40 -2.54 0.09 0.00 0.03 0.00 0.00 46.19 44.17 1s5j s LEU 682 CO -0.07 0.00 0.46 -1.81 0.23 0.00 0.00 176.35 175.16 1s5j s ASP 683 N -3.55 6.17 0.11 2.29 1.01 -1.26 -3.79 116.67 117.65 1s5j s ASP 683 Ca 0.33 -1.42 -0.12 0.00 0.71 0.00 0.00 52.55 52.05 1s5j s ASP 683 Cb -0.09 -2.21 -0.06 0.00 1.01 0.00 0.00 42.92 41.57 1s5j s ASP 683 CO 0.26 -0.75 0.47 -0.22 0.21 0.00 0.00 175.17 175.14 1s5j s LEU 684 N 1.77 4.34 0.21 1.23 2.96 -1.26 -3.23 118.68 124.70 1s5j s LEU 684 Ca 0.05 0.93 -0.17 0.00 -0.22 0.00 0.00 54.13 54.72 1s5j s LEU 684 Cb -0.25 -3.11 0.02 0.00 0.50 0.00 0.00 46.19 43.35 1s5j s LEU 684 CO 0.06 0.14 0.52 -1.83 -1.32 0.00 0.00 176.35 173.92 1s5j s GLU 685 N -1.93 1.43 -0.71 1.98 -1.05 -1.04 -4.90 118.70 112.48 1s5j s GLU 685 Ca 0.35 -0.95 -0.27 0.00 -0.15 0.00 0.00 54.97 53.96 1s5j s GLU 685 Cb -0.14 0.51 0.03 0.00 -0.44 0.00 0.00 34.13 34.09 1s5j s GLU 685 CO 0.18 -0.61 1.25 0.08 0.95 0.00 0.00 175.26 177.12 1s5j s VAL 686 N -3.90 3.80 0.00 1.83 1.01 -1.26 -2.58 120.40 119.30 1s5j s VAL 686 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1s5j s VAL 686 Cb -0.01 -4.88 0.00 0.00 0.00 0.00 0.00 36.38 31.49 1s5j s VAL 686 CO -0.00 -1.77 0.33 -0.67 0.00 0.00 0.00 175.10 172.99 1s5j n ASP 687 N 9.14 0.00 -4.36 3.32 2.03 -0.40 -4.97 116.55 121.31 1s5j n ASP 687 Ca 0.03 0.53 -0.25 0.00 0.52 0.00 0.00 54.79 55.62 1s5j n ASP 687 Cb 0.49 -0.34 -0.09 0.00 -0.72 0.00 0.00 41.12 40.46 1s5j n ASP 687 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1s5j s LYS 688 N -1.33 1.87 -0.43 -0.67 1.02 -1.22 -4.96 119.74 114.02 1s5j s LYS 688 Ca 0.00 -2.11 0.05 0.00 0.02 0.00 0.00 55.97 53.93 1s5j s LYS 688 Cb 0.00 -0.88 0.19 0.00 -0.52 0.00 0.00 37.83 36.62 1s5j s LYS 688 CO 0.00 -0.34 0.47 2.41 -0.92 0.00 0.00 175.35 176.97 1s5j n THR 689 N -0.88 -0.86 -1.73 2.17 -1.04 -1.26 -1.73 114.28 108.95 1s5j n THR 689 Ca -0.06 -3.03 -0.41 0.00 -2.04 0.00 0.00 64.05 58.50 1s5j n THR 689 Cb 0.66 -1.11 0.01 0.00 -1.82 0.00 0.00 70.33 68.07 1s5j n THR 689 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1s5j n TYR 690 N 2.52 2.48 -0.22 -1.42 4.01 0.93 -4.77 117.16 120.69 1s5j n TYR 690 Ca 0.25 0.48 -0.08 0.00 -0.16 0.00 0.00 57.90 58.40 1s5j n TYR 690 Cb 0.51 -2.44 0.03 0.00 -0.31 0.00 0.00 39.34 37.13 1s5j n TYR 690 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1s5j h LYS 691 N 2.39 0.97 -2.31 -0.72 1.63 -1.19 -2.46 116.57 114.88 1s5j h LYS 691 Ca -0.49 -0.23 0.10 0.00 -0.85 0.00 0.00 60.65 59.18 1s5j h LYS 691 Cb 1.28 -0.13 -0.15 0.00 -0.60 0.00 0.00 32.23 32.63 1s5j h LYS 691 CO 0.61 0.88 0.48 -0.59 -3.45 0.00 0.00 179.45 177.39 1s5j s PHE 692 N -5.32 -0.35 0.05 1.91 -0.12 -1.13 -1.94 117.98 111.08 1s5j s PHE 692 Ca -0.12 0.22 0.03 0.00 -0.05 0.00 0.00 56.93 57.00 1s5j s PHE 692 Cb 0.13 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1s5j s PHE 692 CO 0.82 -0.56 -0.10 0.08 -0.05 0.00 0.00 175.22 175.41 1s5j s VAL 693 N -3.15 0.74 -0.01 -2.49 1.01 -0.86 -1.55 120.40 114.09 1s5j s VAL 693 Ca 0.05 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 60.93 1s5j s VAL 693 Cb -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1s5j s VAL 693 CO -0.09 -0.32 -0.16 0.00 0.00 0.00 0.00 175.10 174.53 1s5j s ALA 694 N -1.33 1.33 0.49 5.51 0.00 -0.86 -2.22 121.76 124.67 1s5j s ALA 694 Ca -0.07 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1s5j s ALA 694 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1s5j s ALA 694 CO 0.01 0.32 0.05 -0.06 0.00 0.00 0.00 175.76 176.08 1s5j s PHE 695 N -0.43 1.79 0.17 0.00 0.08 -1.14 -1.03 117.98 117.42 1s5j s PHE 695 Ca 0.06 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 55.99 1s5j s PHE 695 Cb -0.06 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1s5j s PHE 695 CO -0.00 0.00 0.00 -1.13 -0.10 0.00 0.00 175.22 173.99 1s5j n SER 696 N -1.35 -1.41 -2.01 1.36 3.41 -1.26 -3.08 113.62 109.28 1s5j n SER 696 Ca -0.15 0.32 -0.01 0.00 -0.26 0.00 0.00 58.87 58.77 1s5j n SER 696 Cb 0.66 1.59 -0.01 0.00 -0.26 0.00 0.00 64.21 66.19 1s5j n SER 696 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1s5j n ASN 701 N -2.86 -3.00 -1.71 4.04 6.94 -1.26 -4.47 115.26 112.94 1s5j n ASN 701 Ca 0.00 0.62 -0.05 0.00 -0.02 0.00 0.00 54.58 55.13 1s5j n ASN 701 Cb 0.00 -2.92 -0.01 0.00 -2.36 0.00 0.00 39.78 34.49 1s5j n ASN 701 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1s5j n TYR 702 N 0.53 -0.96 -3.30 -2.53 4.11 -1.20 -5.01 117.16 108.80 1s5j n TYR 702 Ca -0.09 -0.82 -0.14 0.00 -0.00 0.00 0.00 57.90 56.85 1s5j n TYR 702 Cb 0.15 0.23 -0.06 0.00 -0.00 0.00 0.00 39.34 39.65 1s5j n TYR 702 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1s5j s PHE 703 N -4.76 -0.48 0.62 -3.48 2.19 -0.19 -2.33 117.98 109.54 1s5j s PHE 703 Ca 0.10 -0.79 -0.14 0.00 0.33 0.00 0.00 56.93 56.42 1s5j s PHE 703 Cb -0.01 -0.29 -0.03 0.00 -1.31 0.00 0.00 43.02 41.38 1s5j s PHE 703 CO 0.07 -1.01 1.04 0.20 1.83 0.00 0.00 175.22 177.35 1s5j s GLY 704 N 1.31 1.91 -0.08 13.12 0.00 -1.19 -2.02 107.32 120.36 1s5j s GLY 704 Ca 0.19 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 45.07 1s5j s GLY 704 CO -0.04 0.50 0.19 0.14 0.00 0.00 0.00 173.10 173.89 1s5j s VAL 705 N -2.77 -0.04 0.35 1.40 1.01 -0.60 -3.35 120.40 116.40 1s5j s VAL 705 Ca 0.60 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.80 1s5j s VAL 705 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1s5j s VAL 705 CO 0.44 0.07 0.49 -0.31 0.00 0.00 0.00 175.10 175.79 1s5j s TYR 706 N 1.21 3.12 -0.86 5.22 2.02 -1.03 -0.71 117.35 126.31 1s5j s TYR 706 Ca -0.09 -0.17 0.26 0.00 -0.37 0.00 0.00 57.07 56.70 1s5j s TYR 706 Cb -0.11 -2.03 0.79 0.00 -0.40 0.00 0.00 41.96 40.21 1s5j s TYR 706 CO -0.07 -0.05 1.65 0.00 -1.57 0.00 0.00 175.55 175.51 1s5j n GLN 707 N -1.69 0.12 0.01 -0.62 -0.00 -1.26 -3.43 117.38 110.52 1s5j n GLN 707 Ca 0.00 0.07 0.11 0.00 -0.00 0.00 0.00 57.00 57.18 1s5j n GLN 707 Cb 0.58 -1.61 -0.01 0.00 -0.00 0.00 0.00 30.24 29.20 1s5j n GLN 707 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1s5j n ASP 708 N -1.81 0.67 0.00 2.61 5.68 -1.26 -5.04 116.55 117.40 1s5j n ASP 708 Ca 0.06 -0.46 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1s5j n ASP 708 Cb 0.38 0.91 0.00 0.00 -1.14 0.00 0.00 41.12 41.27 1s5j n ASP 708 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s5j n GLY 709 N 1.42 1.41 3.59 6.12 0.00 -1.22 -5.14 105.19 111.38 1s5j n GLY 709 Ca 0.03 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1s5j n GLY 709 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s5j n LYS 710 N 0.00 0.61 -5.07 1.61 3.00 -1.26 -4.17 118.16 112.88 1s5j n LYS 710 Ca 0.00 0.26 -0.31 0.00 -0.00 0.00 0.00 58.31 58.26 1s5j n LYS 710 Cb 0.00 -2.15 -0.15 0.00 0.00 0.00 0.00 35.03 32.73 1s5j n LYS 710 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1s5j s VAL 711 N -1.72 2.26 -0.96 3.15 -7.23 -1.26 -2.48 120.40 112.16 1s5j s VAL 711 Ca 0.74 -1.17 -0.02 0.00 -1.81 0.00 0.00 61.98 59.71 1s5j s VAL 711 Cb -0.37 -1.84 0.28 0.00 0.56 0.00 0.00 36.38 35.01 1s5j s VAL 711 CO 0.50 0.48 1.19 0.47 -0.31 0.00 0.00 175.10 177.44 1s5j n ASP 712 N 2.11 5.45 -4.57 4.85 8.00 -1.21 -4.96 116.55 126.23 1s5j n ASP 712 Ca -0.16 -3.36 -0.41 0.00 0.71 0.00 0.00 54.79 51.56 1s5j n ASP 712 Cb 0.52 -1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 1s5j n ASP 712 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s5j s ILE 713 N -2.44 3.77 -0.25 0.53 1.01 -1.26 -3.17 121.20 119.39 1s5j s ILE 713 Ca 0.33 0.59 -0.29 0.00 0.00 0.00 0.00 60.65 61.28 1s5j s ILE 713 Cb 0.05 -4.62 -0.00 0.00 0.01 0.00 0.00 42.46 37.89 1s5j s ILE 713 CO 0.04 -1.42 1.26 -0.75 0.00 0.00 0.00 174.94 174.06 1s5j s LYS 714 N 5.61 4.05 0.95 2.79 2.47 -0.98 -4.86 119.74 129.76 1s5j s LYS 714 Ca 0.46 1.38 0.00 0.00 -1.56 0.00 0.00 55.97 56.25 1s5j s LYS 714 Cb -0.09 -3.82 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 1s5j s LYS 714 CO 0.21 -0.94 0.00 0.41 0.16 0.00 0.00 175.35 175.20 1s5j n GLY 715 N 3.99 -1.59 3.49 5.54 0.00 -1.26 -3.25 105.19 112.10 1s5j n GLY 715 Ca 0.14 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 1s5j n GLY 715 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s5j n MET 716 N -2.91 -4.78 -2.74 1.61 2.81 -1.26 -4.93 117.12 104.92 1s5j n MET 716 Ca 0.00 0.75 -0.06 0.00 -1.81 0.00 0.00 57.70 56.59 1s5j n MET 716 Cb 0.33 -5.52 0.04 0.00 -0.71 0.00 0.00 33.22 27.35 1s5j n MET 716 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1s5j n LEU 717 N -3.99 -2.94 -0.08 4.03 7.94 -1.26 -4.88 117.00 115.82 1s5j n LEU 717 Ca -0.23 -2.94 -0.10 0.00 -1.11 0.00 0.00 56.01 51.63 1s5j n LEU 717 Cb 0.66 0.78 -0.08 0.00 0.53 0.00 0.00 43.42 45.30 1s5j n LEU 717 CO 0.63 1.91 -1.00 0.52 -1.11 0.00 0.00 177.39 178.34 1s5j n VAL 718 N 2.18 0.92 -1.22 1.96 0.31 -1.26 -5.16 118.33 116.06 1s5j n VAL 718 Ca 0.12 -0.42 -0.39 0.00 -0.01 0.00 0.00 64.34 63.65 1s5j n VAL 718 Cb 0.61 -0.96 0.02 0.00 -0.91 0.00 0.00 33.84 32.60 1s5j n VAL 718 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1s5j n VAL 727 N -2.83 0.12 -3.54 2.52 3.14 -1.26 -5.13 118.33 111.36 1s5j n VAL 727 Ca -0.27 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.35 1s5j n VAL 727 Cb 0.84 -0.04 -0.10 0.00 -1.06 0.00 0.00 33.84 33.48 1s5j n VAL 727 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1s5j n LYS 728 N 1.53 1.20 0.04 1.45 2.85 -1.26 -4.59 118.16 119.38 1s5j n LYS 728 Ca 0.07 -3.87 0.00 0.00 -1.05 0.00 0.00 58.31 53.46 1s5j n LYS 728 Cb 0.48 -1.90 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 1s5j n LYS 728 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1s5j n LYS 729 N 1.99 0.00 -0.15 -1.58 5.02 -1.26 -4.97 118.16 117.22 1s5j n LYS 729 Ca 0.25 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.44 1s5j n LYS 729 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.43 1s5j n LYS 729 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1s5j h VAL 730 N 0.00 1.25 -0.19 -0.18 2.07 -2.02 -3.16 116.25 114.01 1s5j h VAL 730 Ca 0.00 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1s5j h VAL 730 Cb 0.00 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1s5j h VAL 730 CO 0.00 0.33 -0.13 0.15 0.02 0.00 0.00 177.57 177.94 1s5j h PHE 731 N 0.57 0.33 -0.30 1.57 3.57 -1.93 -3.12 116.94 117.63 1s5j h PHE 731 Ca 0.12 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1s5j h PHE 731 Cb 0.43 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1s5j h PHE 731 CO 0.03 0.44 0.18 -0.97 -2.23 0.00 0.00 178.31 175.76 1s5j h ASN 732 N 0.30 0.36 0.16 0.41 -0.73 -1.82 -2.73 115.58 111.53 1s5j h ASN 732 Ca 0.06 -0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1s5j h ASN 732 Cb 0.41 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1s5j h ASN 732 CO 0.02 0.32 -0.22 -0.08 -0.37 0.00 0.00 177.43 177.10 1s5j h GLU 733 N 0.38 0.13 -0.21 6.67 4.57 -1.61 -2.73 114.58 121.77 1s5j h GLU 733 Ca 0.11 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 1s5j h GLU 733 Cb 0.03 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1s5j h GLU 733 CO -0.02 0.35 -0.42 0.28 -1.18 0.00 0.00 179.01 178.02 1s5j h VAL 734 N 0.12 1.32 -0.63 0.32 2.07 -1.56 -2.96 116.25 114.93 1s5j h VAL 734 Ca 0.02 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1s5j h VAL 734 Cb 0.47 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1s5j h VAL 734 CO 0.03 0.51 0.41 0.11 0.02 0.00 0.00 177.57 178.65 1s5j h LYS 735 N 0.36 0.83 0.09 1.57 1.57 -1.20 -1.68 116.57 118.11 1s5j h LYS 735 Ca 0.01 -0.05 -0.29 0.00 -1.87 0.00 0.00 60.65 58.45 1s5j h LYS 735 Cb 1.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1s5j h LYS 735 CO 0.09 0.56 -1.44 0.93 -0.57 0.00 0.00 179.45 179.02 1s5j h GLU 736 N 0.85 0.19 0.00 3.15 5.08 -1.55 -2.62 114.58 119.69 1s5j h GLU 736 Ca 0.23 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1s5j h GLU 736 Cb -0.08 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1s5j h GLU 736 CO -0.05 1.05 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.83 1s5j h LEU 737 N 0.05 0.00 -0.02 1.33 3.38 -1.50 -1.53 115.31 117.03 1s5j h LEU 737 Ca -0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.56 1s5j h LEU 737 Cb 1.97 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.74 1s5j h LEU 737 CO 0.15 0.11 -0.81 0.24 0.09 0.00 0.00 178.44 178.22 1s5j h MET 738 N 0.00 0.59 0.00 1.13 2.86 -1.37 -2.92 114.93 115.22 1s5j h MET 738 Ca -0.00 -0.60 -0.00 0.00 -2.06 0.00 0.00 59.70 57.03 1s5j h MET 738 Cb 1.05 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1s5j h MET 738 CO 0.01 1.22 -0.02 0.82 1.06 0.00 0.00 176.91 180.00 1s5j h ILE 739 N 0.20 0.04 0.00 -1.22 1.08 -1.50 -3.02 117.51 113.09 1s5j h ILE 739 Ca -0.10 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1s5j h ILE 739 Cb 1.48 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.13 1s5j h ILE 739 CO 0.16 0.02 0.00 -1.28 -0.69 0.00 0.00 178.15 176.36 1s5j h SER 740 N 0.00 0.00 -0.29 1.72 0.87 -1.31 -2.91 113.55 111.63 1s5j h SER 740 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1s5j h SER 740 Cb 0.89 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 1s5j h SER 740 CO 0.00 0.00 -0.06 -0.29 -0.53 0.00 0.00 176.83 175.95 1s5j h ILE 741 N 0.00 1.24 -0.43 2.23 -0.00 -1.37 -3.48 117.51 115.70 1s5j h ILE 741 Ca 0.00 -1.03 -0.38 0.00 -0.00 0.00 0.00 64.86 63.45 1s5j h ILE 741 Cb 0.91 1.00 0.00 0.00 -0.00 0.00 0.00 36.82 38.73 1s5j h ILE 741 CO 0.00 0.35 0.30 0.59 -0.00 0.00 0.00 178.15 179.40 1s5j n ASN 742 N -4.20 0.53 -3.34 2.19 3.02 -1.10 -5.00 115.26 107.35 1s5j n ASN 742 Ca 0.02 0.52 -0.13 0.00 -0.03 0.00 0.00 54.58 54.95 1s5j n ASN 742 Cb 0.32 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1s5j n ASN 742 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1s5j n SER 743 N 1.77 2.00 0.07 6.41 7.64 -1.26 -5.02 113.62 125.23 1s5j n SER 743 Ca 0.14 -1.94 0.05 0.00 1.01 0.00 0.00 58.87 58.13 1s5j n SER 743 Cb -0.03 0.02 0.26 0.00 -1.01 0.00 0.00 64.21 63.45 1s5j n SER 743 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1s5j n PRO 744 N -1.02 0.06 -0.40 1.43 -0.04 -1.26 -4.81 135.00 128.96 1s5j n PRO 744 Ca -0.03 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.69 1s5j n PRO 744 Cb 0.30 -1.71 0.28 0.00 -0.04 0.00 0.00 33.50 32.33 1s5j n PRO 744 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1s5j s ASN 745 N -3.43 -0.70 0.00 3.54 -0.87 -1.26 -5.06 114.94 107.17 1s5j s ASN 745 Ca -0.01 1.00 0.00 0.00 -1.57 0.00 0.00 52.86 52.28 1s5j s ASN 745 Cb 0.03 -1.46 0.00 0.00 -0.02 0.00 0.00 41.25 39.79 1s5j s ASN 745 CO 0.09 -5.16 0.00 -0.90 -2.57 0.00 0.00 177.10 168.56 1s5j n ASP 746 N -5.51 -0.01 -0.17 -1.22 5.75 -1.26 -4.94 116.55 109.19 1s5j n ASP 746 Ca 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.87 1s5j n ASP 746 Cb 0.59 0.16 0.22 0.00 -1.03 0.00 0.00 41.12 41.06 1s5j n ASP 746 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1s5j h VAL 747 N 0.00 1.21 0.00 2.12 2.07 -2.00 -1.63 116.25 118.02 1s5j h VAL 747 Ca 0.00 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1s5j h VAL 747 Cb 0.00 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1s5j h VAL 747 CO 0.00 0.25 -0.76 0.11 0.02 0.00 0.00 177.57 177.18 1s5j h LYS 748 N 0.90 0.00 -0.55 1.57 6.56 -2.00 -3.08 116.57 119.98 1s5j h LYS 748 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1s5j h LYS 748 Cb 0.10 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.73 1s5j h LYS 748 CO -0.03 0.31 0.35 0.93 -2.06 0.00 0.00 179.45 178.95 1s5j h GLU 749 N 0.00 0.73 0.00 3.15 4.39 -1.67 -2.93 114.58 118.25 1s5j h GLU 749 Ca -0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1s5j h GLU 749 Cb 1.34 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1s5j h GLU 749 CO 0.04 0.50 -0.51 -0.84 -1.16 0.00 0.00 179.01 177.03 1s5j h ILE 750 N 0.75 0.00 0.00 3.13 3.07 -1.45 -3.29 117.51 119.73 1s5j h ILE 750 Ca 0.20 -0.68 -0.18 0.00 1.55 0.00 0.00 64.86 65.76 1s5j h ILE 750 Cb -0.06 1.37 -0.02 0.00 -0.27 0.00 0.00 36.82 37.83 1s5j h ILE 750 CO -0.04 0.00 -0.85 0.11 -1.05 0.00 0.00 178.15 176.32 1s5j h LYS 751 N 0.00 0.02 -0.94 0.16 1.79 -1.43 -0.01 116.57 116.15 1s5j h LYS 751 Ca 0.00 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1s5j h LYS 751 Cb 0.84 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.45 1s5j h LYS 751 CO 0.00 0.86 0.57 0.00 -1.08 0.00 0.00 179.45 179.80 1s5j h ARG 752 N 0.01 1.28 0.00 3.15 -0.00 -1.60 -2.93 114.38 114.28 1s5j h ARG 752 Ca -0.01 -0.11 0.00 0.00 -0.50 0.00 0.00 59.98 59.35 1s5j h ARG 752 Cb 1.50 -0.27 0.00 0.00 0.00 0.00 0.00 29.97 31.20 1s5j h ARG 752 CO 0.11 0.89 -0.32 1.17 0.00 0.00 0.00 179.97 181.83 1s5j n LYS 753 N -4.36 0.19 0.02 0.04 4.81 -1.12 -3.40 118.16 114.34 1s5j n LYS 753 Ca 0.11 0.10 0.13 0.00 -0.87 0.00 0.00 58.31 57.77 1s5j n LYS 753 Cb 0.06 -1.67 0.40 0.00 0.02 0.00 0.00 35.03 33.84 1s5j n LYS 753 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1s5j n ILE 754 N -1.97 0.09 0.19 3.15 3.06 -0.03 -3.47 119.36 120.38 1s5j n ILE 754 Ca 0.05 -0.06 0.06 0.00 -2.50 0.00 0.00 62.75 60.30 1s5j n ILE 754 Cb 0.41 -0.16 0.54 0.00 0.54 0.00 0.00 39.64 40.96 1s5j n ILE 754 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1s5j h VAL 755 N 0.00 1.07 -0.01 9.51 3.04 -1.54 -3.02 116.25 125.30 1s5j h VAL 755 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1s5j h VAL 755 Cb 0.55 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1s5j h VAL 755 CO 0.00 0.09 -0.42 0.47 -1.01 0.00 0.00 177.57 176.70 1s5j n ASP 756 N -4.44 1.77 0.10 3.17 8.00 -1.23 -3.16 116.55 120.77 1s5j n ASP 756 Ca -0.02 -1.36 -0.09 0.00 0.71 0.00 0.00 54.79 54.04 1s5j n ASP 756 Cb 0.15 0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 1s5j n ASP 756 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1s5j h VAL 757 N 2.12 0.41 0.00 2.53 2.07 -1.65 -2.79 116.25 118.94 1s5j h VAL 757 Ca 0.00 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 1s5j h VAL 757 Cb 0.69 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1s5j h VAL 757 CO 0.00 0.11 -0.71 0.58 0.02 0.00 0.00 177.57 177.56 1s5j h VAL 758 N -1.00 1.24 0.42 2.57 2.07 -1.77 -3.18 116.25 116.60 1s5j h VAL 758 Ca -0.04 -2.72 -0.02 0.00 0.82 0.00 0.00 66.70 64.74 1s5j h VAL 758 Cb 0.44 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1s5j h VAL 758 CO 0.06 0.70 -0.20 0.50 0.02 0.00 0.00 177.57 178.65 1s5j h LYS 759 N 0.00 -0.54 -0.23 1.57 3.11 -1.68 -2.64 116.57 116.16 1s5j h LYS 759 Ca -0.01 0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.81 1s5j h LYS 759 Cb 1.53 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.87 1s5j h LYS 759 CO 0.09 -0.25 -0.10 0.78 -2.81 0.00 0.00 179.45 177.16 1s5j h GLY 760 N -1.02 0.39 1.54 5.01 0.00 -1.67 -2.85 103.07 104.48 1s5j h GLY 760 Ca -0.06 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 46.82 1s5j h GLY 760 CO 0.09 0.23 -0.84 0.23 0.00 0.00 0.00 176.54 176.26 1s5j h SER 761 N 0.35 0.54 0.00 0.19 0.87 -1.61 -3.40 113.55 110.48 1s5j h SER 761 Ca 0.07 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1s5j h SER 761 Cb 0.40 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1s5j h SER 761 CO 0.02 1.16 -1.24 0.00 -0.53 0.00 0.00 176.83 176.25 1s5j n TYR 762 N -3.80 0.00 0.43 2.24 9.36 -1.00 -4.71 117.16 119.69 1s5j n TYR 762 Ca -0.06 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.28 1s5j n TYR 762 Cb 0.77 -0.16 -0.00 0.00 -0.63 0.00 0.00 39.34 39.31 1s5j n TYR 762 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1s5j n GLU 763 N -1.71 0.38 0.00 2.98 0.28 -1.08 -4.64 120.64 116.86 1s5j n GLU 763 Ca -0.01 -0.01 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 1s5j n GLU 763 Cb 0.20 -1.62 0.26 0.00 1.43 0.00 0.00 31.44 31.71 1s5j n GLU 763 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1s5j n LYS 764 N -2.11 0.22 -0.07 3.44 4.76 -1.26 -2.89 118.16 120.25 1s5j n LYS 764 Ca 0.01 0.10 -0.07 0.00 -2.87 0.00 0.00 58.31 55.48 1s5j n LYS 764 Cb 0.47 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 1s5j n LYS 764 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1s5j h LEU 765 N 0.00 -0.72 -5.16 -0.35 5.85 -1.96 -3.54 115.31 109.43 1s5j h LEU 765 Ca 0.00 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1s5j h LEU 765 Cb 0.04 0.35 -0.16 0.00 0.37 0.00 0.00 40.66 41.26 1s5j h LEU 765 CO 0.00 -0.25 -0.37 -0.75 -0.34 0.00 0.00 178.44 176.73 1s5j s LYS 766 N -6.11 0.76 0.11 1.25 2.47 -1.14 -5.29 119.74 111.79 1s5j s LYS 766 Ca -0.15 -0.66 -0.36 0.00 -1.56 0.00 0.00 55.97 53.25 1s5j s LYS 766 Cb 0.13 -0.01 -0.16 0.00 -1.46 0.00 0.00 37.83 36.33 1s5j s LYS 766 CO 0.69 -0.96 1.40 -0.89 0.16 0.00 0.00 175.35 175.74 1s5j n ILE 837 N 3.12 0.06 -3.64 5.43 5.41 -1.26 -5.02 119.36 123.46 1s5j n ILE 837 Ca 0.14 -0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.79 1s5j n ILE 837 Cb 0.59 -1.03 -0.07 0.00 -0.71 0.00 0.00 39.64 38.42 1s5j n ILE 837 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1s5j s ASP 838 N 0.58 -0.50 0.00 4.38 1.01 -1.26 -5.11 116.67 115.77 1s5j s ASP 838 Ca 0.82 0.95 0.00 0.00 0.71 0.00 0.00 52.55 55.03 1s5j s ASP 838 Cb -0.87 0.98 0.00 0.00 1.01 0.00 0.00 42.92 44.04 1s5j s ASP 838 CO 0.45 -0.16 0.00 0.00 0.21 0.00 0.00 175.17 175.66 1s5j n ALA 839 N 2.38 2.44 0.00 5.23 0.00 -1.26 -5.06 120.51 124.24 1s5j n ALA 839 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1s5j n ALA 839 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1s5j n ALA 839 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1s5j n GLU 840 N -1.66 2.61 0.00 0.00 0.28 -1.26 -4.80 120.64 115.82 1s5j n GLU 840 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 1s5j n GLU 840 Cb 0.00 -0.50 0.49 0.00 1.43 0.00 0.00 31.44 32.86 1s5j n GLU 840 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1s5j n LYS 841 N -0.28 0.31 -0.02 3.44 4.01 -1.26 -3.83 118.16 120.52 1s5j n LYS 841 Ca 0.00 0.10 0.23 0.00 -0.51 0.00 0.00 58.31 58.13 1s5j n LYS 841 Cb 0.00 -1.50 0.72 0.00 -0.51 0.00 0.00 35.03 33.74 1s5j n LYS 841 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1s5j h TYR 842 N 0.00 0.00 0.00 2.13 5.03 -1.97 -2.66 116.97 119.50 1s5j h TYR 842 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1s5j h TYR 842 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.44 1s5j h TYR 842 CO 0.00 0.00 0.00 1.28 -1.32 0.00 0.00 178.16 178.12 1s5j n LEU 843 N -4.06 0.11 0.15 2.82 4.77 -1.25 -2.57 117.00 116.97 1s5j n LEU 843 Ca 0.12 0.51 0.04 0.00 -0.03 0.00 0.00 56.01 56.65 1s5j n LEU 843 Cb 0.74 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1s5j n LEU 843 CO 0.34 -0.08 0.53 -0.33 -1.33 0.00 0.00 177.39 176.51 1s5j h GLU 844 N 0.00 0.00 0.00 3.23 5.08 -1.78 -2.80 114.58 118.31 1s5j h GLU 844 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1s5j h GLU 844 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1s5j h GLU 844 CO 0.00 0.44 -0.37 0.00 -1.00 0.00 0.00 179.01 178.08 1s5j h ALA 845 N 1.56 0.87 -0.03 3.43 0.00 -1.65 -2.68 119.26 120.77 1s5j h ALA 845 Ca -0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1s5j h ALA 845 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1s5j h ALA 845 CO 0.06 0.46 -0.73 -0.07 0.00 0.00 0.00 179.25 178.96 1s5j h LEU 846 N 0.00 0.22 -0.86 0.00 3.38 -1.56 -3.29 115.31 113.19 1s5j h LEU 846 Ca -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1s5j h LEU 846 Cb 1.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1s5j h LEU 846 CO 0.05 0.87 -0.03 -0.09 0.09 0.00 0.00 178.44 179.34 1s5j h ARG 847 N 0.12 0.00 0.00 1.13 2.43 -1.33 -3.23 114.38 113.50 1s5j h ARG 847 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1s5j h ARG 847 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1s5j h ARG 847 CO 0.11 0.03 -0.29 0.43 -1.51 0.00 0.00 179.97 178.74 1s5j n SER 848 N -3.12 0.44 -2.08 -3.80 7.64 -1.02 0.31 113.62 111.99 1s5j n SER 848 Ca 0.02 0.21 -0.22 0.00 1.01 0.00 0.00 58.87 59.88 1s5j n SER 848 Cb 0.41 -0.18 0.14 0.00 -1.01 0.00 0.00 64.21 63.57 1s5j n SER 848 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1s5j n THR 849 N -1.77 2.98 -1.06 0.44 -1.04 -1.22 -4.29 114.28 108.33 1s5j n THR 849 Ca 0.05 -1.80 0.00 0.00 -2.04 0.00 0.00 64.05 60.26 1s5j n THR 849 Cb 0.38 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1s5j n THR 849 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1s5j n PHE 850 N -0.87 0.00 -0.04 -1.42 7.35 -1.04 -5.04 117.46 116.40 1s5j n PHE 850 Ca 0.52 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 57.08 1s5j n PHE 850 Cb 1.38 0.07 -0.08 0.00 0.35 0.00 0.00 39.48 41.20 1s5j n PHE 850 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1s5j h GLU 851 N 0.00 0.28 0.00 -4.13 4.81 -0.33 -3.30 114.58 111.91 1s5j h GLU 851 Ca 0.00 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 1s5j h GLU 851 Cb 0.41 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1s5j h GLU 851 CO 0.00 0.72 -0.92 1.96 -0.73 0.00 0.00 179.01 180.04 1s5j h GLN 852 N -0.13 0.00 -0.38 1.92 7.50 -1.90 -3.34 115.11 118.78 1s5j h GLN 852 Ca 0.01 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.07 1s5j h GLN 852 Cb 0.68 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.20 1s5j h GLN 852 CO 0.03 0.56 -0.15 0.97 -1.50 0.00 0.00 178.83 178.74 1s5j h ILE 853 N 0.00 1.26 0.00 2.54 6.09 -1.94 -2.88 117.51 122.58 1s5j h ILE 853 Ca -0.06 -1.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.24 1s5j h ILE 853 Cb 1.56 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.98 1s5j h ILE 853 CO 0.08 0.40 0.00 0.25 -3.07 0.00 0.00 178.15 175.80 1s5j h LEU 854 N 0.62 0.00 -1.15 2.19 6.46 -1.69 -3.12 115.31 118.62 1s5j h LEU 854 Ca 0.10 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.77 1s5j h LEU 854 Cb 0.61 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1s5j h LEU 854 CO 0.04 0.00 -0.42 0.03 -0.62 0.00 0.00 178.44 177.47 1s5j h ARG 855 N 0.00 0.00 -0.08 1.25 2.47 -1.63 -0.84 114.38 115.55 1s5j h ARG 855 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1s5j h ARG 855 Cb 0.85 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.17 1s5j h ARG 855 CO 0.00 0.42 -0.01 0.00 0.56 0.00 0.00 179.97 180.94 1s5j h ALA 856 N 1.58 0.11 0.00 0.04 0.00 -1.58 -3.40 119.26 116.02 1s5j h ALA 856 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1s5j h ALA 856 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1s5j h ALA 856 CO 0.05 -0.18 -0.00 0.74 0.00 0.00 0.00 179.25 179.86 1s5j h PHE 857 N -0.16 -0.00 -0.72 0.00 0.04 -1.63 -3.35 116.94 111.11 1s5j h PHE 857 Ca 0.02 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1s5j h PHE 857 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1s5j h PHE 857 CO 0.04 -0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.16 1s5j n GLY 858 N 1.94 3.02 1.09 -1.45 0.00 -0.33 -5.07 105.19 104.38 1s5j n GLY 858 Ca -0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 1s5j n GLY 858 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s5j n VAL 859 N 0.00 0.00 -2.64 1.61 3.14 -1.25 -4.29 118.33 114.90 1s5j n VAL 859 Ca 0.00 -0.78 -0.32 0.00 -2.96 0.00 0.00 64.34 60.28 1s5j n VAL 859 Cb 0.00 0.29 -0.05 0.00 -1.06 0.00 0.00 33.84 33.02 1s5j n VAL 859 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1s5j s SER 860 N -1.81 6.77 0.34 6.55 0.15 -1.26 -4.87 113.70 119.58 1s5j s SER 860 Ca 0.07 1.60 0.05 0.00 0.70 0.00 0.00 55.95 58.37 1s5j s SER 860 Cb 0.00 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1s5j s SER 860 CO 0.05 -0.46 0.35 -1.66 1.20 0.00 0.00 173.24 172.72 1s5j s TRP 861 N -2.39 1.60 0.05 3.44 1.48 -1.26 -5.19 118.94 116.68 1s5j s TRP 861 Ca 0.60 -1.59 -0.04 0.00 -1.06 0.00 0.00 56.10 54.02 1s5j s TRP 861 Cb -0.10 -0.54 -0.02 0.00 -1.16 0.00 0.00 33.47 31.65 1s5j s TRP 861 CO 0.22 -0.97 0.05 0.16 -4.06 0.00 0.00 176.95 172.35 1s5j s ASP 862 N -3.35 0.30 -0.46 -2.66 -4.77 -1.26 -5.12 116.67 99.35 1s5j s ASP 862 Ca 0.38 -0.74 0.06 0.00 -3.30 0.00 0.00 52.55 48.95 1s5j s ASP 862 Cb 0.01 0.22 0.20 0.00 -1.09 0.00 0.00 42.92 42.26 1s5j s ASP 862 CO 0.27 -0.56 0.57 -0.62 0.70 0.00 0.00 175.17 175.53 1s5j n GLU 863 N 0.46 0.45 0.00 2.11 1.02 -1.26 -5.21 120.64 118.21 1s5j n GLU 863 Ca -0.17 -2.58 0.11 0.00 -0.02 0.00 0.00 57.16 54.50 1s5j n GLU 863 Cb 0.60 -1.51 0.09 0.00 -0.02 0.00 0.00 31.44 30.60 1s5j n GLU 863 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82