#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb3 s GLU 2 N 0.00 2.04 0.42 2.12 1.03 -1.26 -4.98 118.70 118.06 1pb3 s GLU 2 Ca 0.00 1.46 -0.24 0.00 0.03 0.00 0.00 54.97 56.22 1pb3 s GLU 2 Cb 0.00 -1.85 -0.08 0.00 -0.80 0.00 0.00 34.13 31.39 1pb3 s GLU 2 CO 0.00 -1.85 1.09 0.45 -1.33 0.00 0.00 175.26 173.62 1pb3 s SER 3 N -2.70 6.57 0.00 0.83 0.15 -1.26 -4.92 113.70 112.36 1pb3 s SER 3 Ca 0.67 2.12 0.14 0.00 0.70 0.00 0.00 55.95 59.58 1pb3 s SER 3 Cb -0.22 -2.59 0.38 0.00 -1.71 0.00 0.00 66.02 61.88 1pb3 s SER 3 CO 0.51 -0.63 1.31 0.29 1.20 0.00 0.00 173.24 175.92 1pb3 n LYS 4 N -0.22 2.78 -2.79 5.44 5.02 -1.26 -4.96 118.16 122.18 1pb3 n LYS 4 Ca 0.06 -2.17 -0.40 0.00 -2.02 0.00 0.00 58.31 53.77 1pb3 n LYS 4 Cb 0.49 -1.34 -0.05 0.00 -0.02 0.00 0.00 35.03 34.11 1pb3 n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1pb3 s VAL 5 N -1.01 4.40 -0.27 -0.18 1.01 -1.26 -5.03 120.40 118.06 1pb3 s VAL 5 Ca 0.29 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 64.24 1pb3 s VAL 5 Cb 0.15 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1pb3 s VAL 5 CO 0.20 0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1pb3 s VAL 6 N -0.43 3.07 -0.04 2.92 1.01 -1.26 -5.08 120.40 120.60 1pb3 s VAL 6 Ca 0.43 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1pb3 s VAL 6 Cb -0.24 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1pb3 s VAL 6 CO 0.29 0.07 1.36 -0.69 0.00 0.00 0.00 175.10 176.13 1pb3 s VAL 7 N 1.32 3.89 0.12 2.92 1.01 -1.26 -4.80 120.40 123.61 1pb3 s VAL 7 Ca -0.01 1.22 -0.34 0.00 0.00 0.00 0.00 61.98 62.85 1pb3 s VAL 7 Cb -0.18 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 1pb3 s VAL 7 CO -0.02 -0.02 1.59 -2.65 0.00 0.00 0.00 175.10 173.99 1pb3 n PRO 8 N 5.63 2.04 0.14 2.72 -0.02 -1.26 -4.91 135.00 139.33 1pb3 n PRO 8 Ca 0.13 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1pb3 n PRO 8 Cb 0.44 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1pb3 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pb3 h ALA 9 N 6.13 -0.42 -2.33 3.55 0.00 -2.00 -3.39 119.26 120.80 1pb3 h ALA 9 Ca -0.46 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 53.92 1pb3 h ALA 9 Cb 1.26 0.33 0.06 0.00 0.00 0.00 0.00 17.79 19.45 1pb3 h ALA 9 CO 0.88 -0.77 0.24 -0.65 0.00 0.00 0.00 179.25 178.95 1pb3 s GLN 10 N -6.09 2.91 0.00 0.00 -1.52 -1.26 -4.96 119.66 108.73 1pb3 s GLN 10 Ca -0.15 0.12 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 1pb3 s GLN 10 Cb 0.07 -2.21 0.00 0.00 -0.22 0.00 0.00 33.01 30.65 1pb3 s GLN 10 CO 0.65 -0.79 0.00 0.41 -0.25 0.00 0.00 175.29 175.31 1pb3 n GLY 11 N -2.69 2.83 3.13 3.09 0.00 -1.26 -4.95 105.19 105.34 1pb3 n GLY 11 Ca 0.05 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 1pb3 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pb3 s LYS 12 N -5.06 0.74 0.14 1.61 2.20 0.28 -4.86 119.74 114.80 1pb3 s LYS 12 Ca 0.00 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 1pb3 s LYS 12 Cb 0.00 -0.69 -0.07 0.00 -1.51 0.00 0.00 37.83 35.57 1pb3 s LYS 12 CO 0.00 0.15 0.91 0.21 -0.36 0.00 0.00 175.35 176.27 1pb3 s LYS 13 N -1.57 4.71 0.38 4.03 2.20 -1.26 -1.49 119.74 126.73 1pb3 s LYS 13 Ca -0.04 1.39 -0.26 0.00 -0.36 0.00 0.00 55.97 56.70 1pb3 s LYS 13 Cb -0.09 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.80 1pb3 s LYS 13 CO 0.02 0.34 1.18 0.42 -0.36 0.00 0.00 175.35 176.95 1pb3 s ILE 14 N -0.45 3.13 0.31 5.43 1.01 -1.26 -4.78 121.20 124.59 1pb3 s ILE 14 Ca 0.43 0.99 0.07 0.00 0.00 0.00 0.00 60.65 62.15 1pb3 s ILE 14 Cb -0.24 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 1pb3 s ILE 14 CO 0.29 0.13 -0.05 0.42 0.00 0.00 0.00 174.94 175.73 1pb3 s THR 15 N -1.35 1.77 -0.12 2.92 -4.23 -0.93 -4.68 115.64 109.02 1pb3 s THR 15 Ca 0.54 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1pb3 s THR 15 Cb -0.32 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1pb3 s THR 15 CO 0.41 -0.23 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.88 1pb3 s LEU 16 N -3.51 1.78 -0.08 4.79 2.96 -1.26 0.27 118.68 123.63 1pb3 s LEU 16 Ca 0.31 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1pb3 s LEU 16 Cb 0.04 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.61 1pb3 s LEU 16 CO 0.14 0.02 -0.02 -1.10 -1.32 0.00 0.00 176.35 174.07 1pb3 s GLN 17 N 1.01 0.81 -1.29 1.98 1.11 -0.02 -4.79 119.66 118.46 1pb3 s GLN 17 Ca -0.06 0.03 -0.05 0.00 0.01 0.00 0.00 55.36 55.29 1pb3 s GLN 17 Cb -0.15 -1.11 0.01 0.00 -1.01 0.00 0.00 33.01 30.75 1pb3 s GLN 17 CO -0.02 -0.30 1.10 0.09 0.01 0.00 0.00 175.29 176.17 1pb3 n ASN 18 N 5.10 -4.44 -2.24 5.90 3.02 -1.26 -1.75 115.26 119.60 1pb3 n ASN 18 Ca -0.08 -0.58 -0.20 0.00 -0.03 0.00 0.00 54.58 53.69 1pb3 n ASN 18 Cb 0.50 -5.08 -0.03 0.00 -0.61 0.00 0.00 39.78 34.57 1pb3 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pb3 n GLY 19 N -1.62 0.00 2.92 7.41 0.00 -1.26 -4.98 105.19 107.66 1pb3 n GLY 19 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1pb3 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pb3 s LYS 20 N -4.78 0.91 0.22 1.61 2.47 -0.72 -5.13 119.74 114.33 1pb3 s LYS 20 Ca 0.00 -0.15 -0.30 0.00 -1.56 0.00 0.00 55.97 53.96 1pb3 s LYS 20 Cb 0.00 -0.87 -0.09 0.00 -1.46 0.00 0.00 37.83 35.41 1pb3 s LYS 20 CO 0.00 -0.04 1.22 -0.51 0.16 0.00 0.00 175.35 176.17 1pb3 s LEU 21 N 0.77 4.46 -0.39 5.43 1.43 -1.26 -0.84 118.68 128.27 1pb3 s LEU 21 Ca -0.11 2.32 -0.02 0.00 -1.03 0.00 0.00 54.13 55.29 1pb3 s LEU 21 Cb -0.14 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.57 1pb3 s LEU 21 CO 0.01 -0.38 0.18 0.21 0.23 0.00 0.00 176.35 176.59 1pb3 s ASN 22 N -0.06 5.20 -0.27 2.29 3.84 0.14 -4.93 114.94 121.14 1pb3 s ASN 22 Ca 0.52 -1.98 -0.13 0.00 0.21 0.00 0.00 52.86 51.48 1pb3 s ASN 22 Cb -0.34 -1.81 -0.04 0.00 -0.55 0.00 0.00 41.25 38.51 1pb3 s ASN 22 CO 0.39 -0.51 0.28 -0.69 -2.79 0.00 0.00 177.10 173.79 1pb3 s VAL 23 N 1.13 5.24 1.24 -5.21 1.01 -1.26 -2.19 120.40 120.36 1pb3 s VAL 23 Ca 0.07 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1pb3 s VAL 23 Cb -0.22 -3.61 0.31 0.00 0.00 0.00 0.00 36.38 32.85 1pb3 s VAL 23 CO -0.04 0.20 1.12 -0.81 0.00 0.00 0.00 175.10 175.57 1pb3 n PRO 24 N 5.19 -3.09 0.15 2.72 -0.04 -1.26 -4.93 135.00 133.75 1pb3 n PRO 24 Ca -0.11 -1.79 0.12 0.00 -0.04 0.00 0.00 63.50 61.68 1pb3 n PRO 24 Cb 0.51 -1.65 0.26 0.00 -0.04 0.00 0.00 33.50 32.58 1pb3 n PRO 24 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1pb3 h GLU 25 N 0.00 0.00 -2.15 0.54 9.09 -1.93 -3.35 114.58 116.78 1pb3 h GLU 25 Ca -0.42 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.44 1pb3 h GLU 25 Cb 1.27 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.96 1pb3 h GLU 25 CO 0.27 0.00 -0.87 0.27 0.05 0.00 0.00 179.01 178.73 1pb3 n ASN 26 N -2.64 2.68 -4.77 3.06 6.94 -1.26 -1.02 115.26 118.26 1pb3 n ASN 26 Ca 0.04 -3.31 -0.40 0.00 -0.02 0.00 0.00 54.58 50.89 1pb3 n ASN 26 Cb 0.48 -0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 37.27 1pb3 n ASN 26 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1pb3 s PRO 27 N -2.72 4.26 -0.15 -0.53 0.04 -1.25 1.00 135.00 135.65 1pb3 s PRO 27 Ca 0.43 1.98 -0.22 0.00 0.04 0.00 0.00 61.00 63.24 1pb3 s PRO 27 Cb 0.27 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1pb3 s PRO 27 CO -0.10 -0.19 0.66 0.42 0.04 0.00 0.00 177.00 177.83 1pb3 s ILE 28 N -1.26 5.03 -0.22 0.56 1.01 -0.56 -0.34 121.20 125.42 1pb3 s ILE 28 Ca 0.52 1.28 0.02 0.00 0.00 0.00 0.00 60.65 62.47 1pb3 s ILE 28 Cb -0.34 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.19 1pb3 s ILE 28 CO 0.45 0.16 -0.13 -0.63 0.00 0.00 0.00 174.94 174.78 1pb3 s ILE 29 N 1.52 2.02 0.40 2.92 -1.09 -0.26 -4.73 121.20 121.98 1pb3 s ILE 29 Ca 0.32 -1.30 -0.25 0.00 -2.23 0.00 0.00 60.65 57.18 1pb3 s ILE 29 Cb -0.16 -2.04 -0.08 0.00 -1.58 0.00 0.00 42.46 38.60 1pb3 s ILE 29 CO 0.13 0.17 1.18 -2.84 -1.23 0.00 0.00 174.94 172.34 1pb3 s PRO 30 N 1.22 4.03 -0.01 2.79 0.02 -1.25 -1.06 135.00 140.75 1pb3 s PRO 30 Ca -0.03 1.85 -0.02 0.00 0.02 0.00 0.00 61.00 62.82 1pb3 s PRO 30 Cb -0.17 -2.66 -0.00 0.00 0.02 0.00 0.00 34.50 31.68 1pb3 s PRO 30 CO -0.08 -0.34 0.04 1.52 -0.33 0.00 0.00 177.00 177.81 1pb3 s TYR 31 N -1.41 0.01 -0.25 6.54 1.13 -0.39 -2.11 117.35 120.86 1pb3 s TYR 31 Ca 0.57 -0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 56.14 1pb3 s TYR 31 Cb -0.31 -0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.49 1pb3 s TYR 31 CO 0.39 -0.07 0.10 0.42 -2.51 0.00 0.00 175.55 173.88 1pb3 s ILE 32 N -0.32 4.59 0.24 -3.49 1.01 0.06 -0.81 121.20 122.48 1pb3 s ILE 32 Ca -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 1pb3 s ILE 32 Cb -0.02 -3.15 0.20 0.00 0.01 0.00 0.00 42.46 39.49 1pb3 s ILE 32 CO -0.00 0.32 1.81 -0.08 0.00 0.00 0.00 174.94 176.99 1pb3 h GLU 33 N 8.21 0.76 0.00 2.79 4.81 -1.88 -0.70 114.58 128.57 1pb3 h GLU 33 Ca -0.37 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1pb3 h GLU 33 Cb 1.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1pb3 h GLU 33 CO 0.58 0.50 0.00 0.41 -0.73 0.00 0.00 179.01 179.77 1pb3 n GLY 34 N -1.32 1.20 3.92 1.92 0.00 -1.26 -3.68 105.19 105.98 1pb3 n GLY 34 Ca 0.13 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1pb3 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pb3 s ASP 35 N -0.66 4.84 1.47 1.61 1.01 0.11 -4.13 116.67 120.92 1pb3 s ASP 35 Ca 0.00 0.56 0.00 0.00 0.71 0.00 0.00 52.55 53.82 1pb3 s ASP 35 Cb 0.00 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.71 1pb3 s ASP 35 CO 0.00 -1.61 0.00 0.61 0.21 0.00 0.00 175.17 174.38 1pb3 n GLY 36 N -2.98 3.63 0.00 0.21 0.00 -1.26 -1.67 105.19 103.13 1pb3 n GLY 36 Ca 0.08 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1pb3 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pb3 n ILE 37 N 0.00 0.75 0.13 -0.61 -5.35 -0.37 -2.17 119.36 111.74 1pb3 n ILE 37 Ca 0.00 0.19 0.16 0.00 -0.27 0.00 0.00 62.75 62.82 1pb3 n ILE 37 Cb 0.00 -1.03 0.71 0.00 -1.74 0.00 0.00 39.64 37.58 1pb3 n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1pb3 h GLY 38 N 1.57 0.00 2.00 3.28 0.00 -1.49 0.33 103.07 108.76 1pb3 h GLY 38 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1pb3 h GLY 38 CO 0.00 0.00 -0.12 -0.24 0.00 0.00 0.00 176.54 176.18 1pb3 h VAL 39 N 0.00 0.49 0.02 4.60 3.04 -1.59 -1.31 116.25 121.50 1pb3 h VAL 39 Ca 0.14 -0.57 -0.35 0.00 -1.01 0.00 0.00 66.70 64.91 1pb3 h VAL 39 Cb 0.58 1.39 -0.05 0.00 -2.01 0.00 0.00 31.29 31.20 1pb3 h VAL 39 CO -0.00 0.11 -1.92 0.47 -1.01 0.00 0.00 177.57 175.22 1pb3 n ASP 40 N -3.54 1.95 0.09 3.17 8.00 0.94 -4.53 116.55 122.63 1pb3 n ASP 40 Ca -0.01 0.30 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 1pb3 n ASP 40 Cb 0.26 -0.85 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 1pb3 n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1pb3 h VAL 41 N -0.73 1.50 -0.23 2.53 -1.51 -0.88 -3.29 116.25 113.64 1pb3 h VAL 41 Ca -0.50 -2.83 -0.01 0.00 -1.23 0.00 0.00 66.70 62.14 1pb3 h VAL 41 Cb 1.58 2.66 -0.01 0.00 -2.13 0.00 0.00 31.29 33.39 1pb3 h VAL 41 CO -0.22 0.83 0.12 0.74 -1.23 0.00 0.00 177.57 177.80 1pb3 h THR 42 N 0.11 1.13 -0.12 7.19 2.02 -1.46 -1.42 112.91 120.35 1pb3 h THR 42 Ca -0.08 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1pb3 h THR 42 Cb 1.70 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1pb3 h THR 42 CO 0.16 0.12 -0.00 1.55 0.37 0.00 0.00 175.52 177.72 1pb3 h PRO 43 N 0.25 0.17 -0.58 6.66 0.13 -1.78 0.60 132.00 137.46 1pb3 h PRO 43 Ca 0.08 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.09 1pb3 h PRO 43 Cb 0.09 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.17 1pb3 h PRO 43 CO -0.01 0.20 -0.04 0.00 -0.23 0.00 0.00 178.00 177.91 1pb3 h ALA 44 N 1.83 0.83 -0.29 -0.56 0.00 -1.54 -2.35 119.26 117.17 1pb3 h ALA 44 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1pb3 h ALA 44 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1pb3 h ALA 44 CO 0.00 0.67 -0.02 1.98 0.00 0.00 0.00 179.25 181.88 1pb3 h MET 45 N 0.94 0.53 -0.72 0.00 -1.53 -0.10 -1.25 114.93 112.81 1pb3 h MET 45 Ca 0.16 -0.18 0.04 0.00 -3.44 0.00 0.00 59.70 56.28 1pb3 h MET 45 Cb 0.60 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.56 1pb3 h MET 45 CO 0.04 0.69 0.44 -0.07 0.14 0.00 0.00 176.91 178.15 1pb3 h LEU 46 N 0.31 0.71 -0.22 3.39 3.38 -0.80 0.25 115.31 122.34 1pb3 h LEU 46 Ca 0.08 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1pb3 h LEU 46 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1pb3 h LEU 46 CO 0.02 0.48 -0.03 0.50 0.09 0.00 0.00 178.44 179.50 1pb3 h LYS 47 N 0.85 0.40 -0.40 1.13 3.64 -1.34 -1.09 116.57 119.76 1pb3 h LYS 47 Ca 0.30 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1pb3 h LYS 47 Cb 0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1pb3 h LYS 47 CO -0.13 0.62 0.16 0.28 -2.27 0.00 0.00 179.45 178.11 1pb3 h VAL 48 N 0.14 1.20 -0.38 2.00 2.07 -0.93 -1.34 116.25 119.00 1pb3 h VAL 48 Ca 0.06 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1pb3 h VAL 48 Cb 0.46 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1pb3 h VAL 48 CO 0.02 0.22 0.11 0.58 0.02 0.00 0.00 177.57 178.52 1pb3 h VAL 49 N 0.50 1.22 -0.81 2.57 2.07 -0.92 -1.20 116.25 119.68 1pb3 h VAL 49 Ca 0.13 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1pb3 h VAL 49 Cb 0.20 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1pb3 h VAL 49 CO -0.01 0.25 0.53 0.44 0.02 0.00 0.00 177.57 178.80 1pb3 h ASP 50 N 0.48 0.91 -0.43 0.57 3.32 -1.07 -0.03 116.42 120.17 1pb3 h ASP 50 Ca 0.12 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1pb3 h ASP 50 Cb 0.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1pb3 h ASP 50 CO -0.00 0.65 0.18 0.00 -1.72 0.00 0.00 179.24 178.35 1pb3 h ALA 51 N 1.31 0.56 -0.73 3.45 0.00 -1.02 0.53 119.26 123.36 1pb3 h ALA 51 Ca 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1pb3 h ALA 51 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1pb3 h ALA 51 CO -0.08 0.16 0.32 0.00 0.00 0.00 0.00 179.25 179.65 1pb3 h ALA 52 N 1.02 0.94 -0.29 0.00 0.00 -0.61 0.54 119.26 120.86 1pb3 h ALA 52 Ca 0.14 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1pb3 h ALA 52 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pb3 h ALA 52 CO -0.01 0.53 -0.15 0.28 0.00 0.00 0.00 179.25 179.90 1pb3 h VAL 53 N 1.03 1.29 -0.39 0.00 2.07 -0.83 -0.72 116.25 118.71 1pb3 h VAL 53 Ca 0.25 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1pb3 h VAL 53 Cb 0.16 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1pb3 h VAL 53 CO -0.03 0.40 0.22 -0.08 0.02 0.00 0.00 177.57 178.10 1pb3 h GLU 54 N 0.37 0.53 -0.42 1.57 4.57 -0.62 -2.37 114.58 118.21 1pb3 h GLU 54 Ca 0.06 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.05 1pb3 h GLU 54 Cb 0.67 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1pb3 h GLU 54 CO 0.04 0.42 -0.28 -0.22 -1.18 0.00 0.00 179.01 177.79 1pb3 h LYS 55 N 0.50 0.90 -0.27 1.92 3.64 -0.78 -1.99 116.57 120.48 1pb3 h LYS 55 Ca 0.14 -0.41 -0.10 0.00 -1.27 0.00 0.00 60.65 59.00 1pb3 h LYS 55 Cb 0.03 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1pb3 h LYS 55 CO -0.02 1.06 -0.24 0.00 -2.27 0.00 0.00 179.45 177.98 1pb3 h ALA 56 N 0.91 0.39 -0.37 5.00 0.00 -1.04 -3.33 119.26 120.82 1pb3 h ALA 56 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pb3 h ALA 56 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1pb3 h ALA 56 CO 0.07 0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.35 1pb3 n TYR 57 N -4.33 0.77 -4.15 0.00 4.01 -0.90 -4.98 117.16 107.58 1pb3 n TYR 57 Ca -0.04 -0.64 -0.32 0.00 -0.16 0.00 0.00 57.90 56.74 1pb3 n TYR 57 Cb 0.44 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 1pb3 n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1pb3 n LYS 58 N 0.29 -2.89 -0.28 -0.72 4.76 -0.76 -0.69 118.16 117.86 1pb3 n LYS 58 Ca 0.17 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 1pb3 n LYS 58 Cb 0.65 -4.72 0.00 0.00 -1.84 0.00 0.00 35.03 29.11 1pb3 n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pb3 n GLY 59 N -1.72 1.78 0.16 0.72 0.00 -1.16 -4.89 105.19 100.09 1pb3 n GLY 59 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1pb3 n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pb3 h GLU 60 N 2.83 0.08 -6.54 1.61 4.39 -1.24 -3.44 114.58 112.27 1pb3 h GLU 60 Ca 0.00 -0.05 -0.65 0.00 0.34 0.00 0.00 59.36 59.01 1pb3 h GLU 60 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.48 1pb3 h GLU 60 CO 0.00 0.58 -0.80 1.03 -1.16 0.00 0.00 179.01 178.66 1pb3 s ARG 61 N -3.88 1.63 -0.28 2.33 0.52 -1.26 -4.85 118.95 113.16 1pb3 s ARG 61 Ca -0.03 -1.51 -0.18 0.00 -0.52 0.00 0.00 55.73 53.49 1pb3 s ARG 61 Cb 0.13 -1.89 0.10 0.00 0.52 0.00 0.00 34.95 33.81 1pb3 s ARG 61 CO 0.76 0.40 0.79 0.21 0.02 0.00 0.00 175.30 177.48 1pb3 s LYS 62 N -2.79 0.64 0.09 3.54 2.20 -0.19 -4.65 119.74 118.57 1pb3 s LYS 62 Ca 0.22 1.01 -0.25 0.00 -0.36 0.00 0.00 55.97 56.59 1pb3 s LYS 62 Cb -0.08 0.17 -0.06 0.00 -1.51 0.00 0.00 37.83 36.35 1pb3 s LYS 62 CO 0.11 -0.12 0.78 0.42 -0.36 0.00 0.00 175.35 176.18 1pb3 s ILE 63 N 1.28 4.60 -0.63 5.43 1.01 -1.26 -3.74 121.20 127.89 1pb3 s ILE 63 Ca -0.07 1.68 -0.13 0.00 0.00 0.00 0.00 60.65 62.13 1pb3 s ILE 63 Cb -0.05 -4.13 0.16 0.00 0.01 0.00 0.00 42.46 38.45 1pb3 s ILE 63 CO -0.15 0.41 0.55 -0.44 0.00 0.00 0.00 174.94 175.32 1pb3 s SER 64 N -0.40 6.20 0.27 3.58 0.01 0.54 -4.98 113.70 118.92 1pb3 s SER 64 Ca 0.38 -2.22 -0.29 0.00 1.31 0.00 0.00 55.95 55.13 1pb3 s SER 64 Cb -0.21 -2.14 -0.10 0.00 0.21 0.00 0.00 66.02 63.78 1pb3 s SER 64 CO 0.24 -0.68 1.23 0.26 0.41 0.00 0.00 173.24 174.70 1pb3 s TRP 65 N 0.91 3.30 -0.17 2.43 0.52 -1.26 -1.10 118.94 123.56 1pb3 s TRP 65 Ca 0.10 1.47 -0.01 0.00 0.02 0.00 0.00 56.10 57.68 1pb3 s TRP 65 Cb -0.22 -3.51 0.04 0.00 -1.15 0.00 0.00 33.47 28.64 1pb3 s TRP 65 CO -0.02 -1.38 -0.03 1.41 0.02 0.00 0.00 176.95 176.94 1pb3 s MET 66 N -1.20 1.25 0.06 4.98 1.75 -0.22 -4.84 119.30 121.09 1pb3 s MET 66 Ca 0.49 -0.49 -0.31 0.00 -1.25 0.00 0.00 55.69 54.14 1pb3 s MET 66 Cb -0.36 -1.99 -0.06 0.00 2.84 0.00 0.00 34.83 35.26 1pb3 s MET 66 CO 0.45 -0.47 1.31 -2.00 -0.65 0.00 0.00 175.02 173.65 1pb3 s GLU 67 N 1.68 4.36 0.34 4.11 2.12 -1.26 -1.26 118.70 128.78 1pb3 s GLU 67 Ca 0.00 1.91 0.05 0.00 0.36 0.00 0.00 54.97 57.30 1pb3 s GLU 67 Cb -0.16 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.81 1pb3 s GLU 67 CO -0.07 -0.39 0.02 0.96 -0.54 0.00 0.00 175.26 175.24 1pb3 s ILE 68 N 1.37 1.50 0.07 -3.70 -4.36 0.01 -4.64 121.20 111.46 1pb3 s ILE 68 Ca 0.62 -2.03 0.09 0.00 -0.26 0.00 0.00 60.65 59.06 1pb3 s ILE 68 Cb -0.32 -2.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.58 1pb3 s ILE 68 CO 0.29 -0.06 -0.23 -0.31 0.24 0.00 0.00 174.94 174.87 1pb3 s TYR 69 N -3.08 1.99 -0.24 1.37 2.02 -1.26 -4.20 117.35 113.95 1pb3 s TYR 69 Ca 0.35 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.39 1pb3 s TYR 69 Cb 0.08 -1.14 0.10 0.00 -0.40 0.00 0.00 41.96 40.60 1pb3 s TYR 69 CO 0.15 0.17 0.89 0.99 -1.57 0.00 0.00 175.55 176.19 1pb3 s THR 70 N -0.94 0.00 0.00 -0.71 2.01 -1.26 -4.39 115.64 110.35 1pb3 s THR 70 Ca 0.09 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1pb3 s THR 70 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1pb3 s THR 70 CO 0.03 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1pb3 n GLY 71 N 2.09 -1.46 0.22 4.40 0.00 0.21 -4.31 105.19 106.34 1pb3 n GLY 71 Ca -0.13 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 1pb3 n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pb3 h GLU 72 N 0.00 0.40 -0.30 1.61 4.57 -1.87 -1.50 114.58 117.48 1pb3 h GLU 72 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1pb3 h GLU 72 Cb 0.00 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1pb3 h GLU 72 CO 0.00 0.27 0.11 -0.22 -1.18 0.00 0.00 179.01 177.99 1pb3 h LYS 73 N 0.42 0.42 -0.83 1.92 3.64 -1.93 -1.97 116.57 118.24 1pb3 h LYS 73 Ca 0.28 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1pb3 h LYS 73 Cb 0.31 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1pb3 h LYS 73 CO -0.27 0.37 0.49 1.03 -2.27 0.00 0.00 179.45 178.79 1pb3 h SER 74 N 0.43 1.00 0.02 4.20 0.87 -1.46 0.10 113.55 118.70 1pb3 h SER 74 Ca 0.11 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 1pb3 h SER 74 Cb 0.11 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1pb3 h SER 74 CO -0.01 0.78 -0.37 0.71 -0.53 0.00 0.00 176.83 177.41 1pb3 h THR 75 N 1.14 1.30 -0.43 2.23 1.35 -1.12 0.99 112.91 118.36 1pb3 h THR 75 Ca 0.30 -1.50 -0.08 0.00 -0.55 0.00 0.00 66.41 64.58 1pb3 h THR 75 Cb -0.03 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1pb3 h THR 75 CO -0.05 0.47 -0.08 1.56 -0.25 0.00 0.00 175.52 177.17 1pb3 h GLN 76 N 0.40 0.76 0.09 4.72 4.20 -0.68 0.11 115.11 124.69 1pb3 h GLN 76 Ca 0.04 -0.23 -0.24 0.00 0.06 0.00 0.00 58.65 58.28 1pb3 h GLN 76 Cb 0.83 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1pb3 h GLN 76 CO 0.07 0.82 -1.25 0.28 -0.67 0.00 0.00 178.83 178.08 1pb3 h VAL 77 N 0.69 1.09 -0.03 -0.54 2.07 -0.29 -3.39 116.25 115.85 1pb3 h VAL 77 Ca 0.12 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1pb3 h VAL 77 Cb 0.54 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1pb3 h VAL 77 CO 0.03 0.64 0.00 -1.22 0.02 0.00 0.00 177.57 177.04 1pb3 n TYR 78 N -4.07 0.01 0.00 1.57 0.53 0.34 -5.04 117.16 110.50 1pb3 n TYR 78 Ca -0.25 -0.01 0.00 0.00 -1.02 0.00 0.00 57.90 56.63 1pb3 n TYR 78 Cb 0.83 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.14 1pb3 n TYR 78 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1pb3 n GLY 79 N 1.06 2.47 3.53 2.72 0.00 0.38 -4.80 105.19 110.54 1pb3 n GLY 79 Ca 0.11 -1.88 -0.50 0.00 0.00 0.00 0.00 46.02 43.75 1pb3 n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1pb3 n GLN 80 N 1.32 0.75 -0.49 1.61 7.27 -1.24 -1.45 117.38 125.15 1pb3 n GLN 80 Ca 0.00 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1pb3 n GLN 80 Cb 0.00 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.02 1pb3 n GLN 80 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1pb3 n ASP 81 N 1.83 0.00 -4.41 1.69 2.03 -1.26 -4.95 116.55 111.47 1pb3 n ASP 81 Ca 0.16 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 55.02 1pb3 n ASP 81 Cb 0.23 -0.17 -0.01 0.00 -0.72 0.00 0.00 41.12 40.46 1pb3 n ASP 81 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1pb3 s VAL 82 N -3.31 5.30 0.02 5.18 1.01 -0.53 -4.74 120.40 123.33 1pb3 s VAL 82 Ca 0.00 -2.65 0.08 0.00 0.00 0.00 0.00 61.98 59.42 1pb3 s VAL 82 Cb 0.00 -4.76 -0.23 0.00 0.00 0.00 0.00 36.38 31.39 1pb3 s VAL 82 CO 0.00 -1.43 0.90 -0.50 0.00 0.00 0.00 175.10 174.08 1pb3 h TRP 83 N 7.38 0.06 -2.36 5.22 4.06 -1.86 -2.85 115.95 125.61 1pb3 h TRP 83 Ca 0.23 -0.04 -0.47 0.00 2.06 0.00 0.00 58.89 60.66 1pb3 h TRP 83 Cb 0.92 -0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 28.72 1pb3 h TRP 83 CO 1.02 1.06 -0.76 -1.17 -3.56 0.00 0.00 178.44 175.03 1pb3 s LEU 84 N -6.43 0.41 0.49 -4.49 2.96 -1.26 0.65 118.68 111.00 1pb3 s LEU 84 Ca -0.03 -1.66 -0.22 0.00 -0.22 0.00 0.00 54.13 52.00 1pb3 s LEU 84 Cb 0.09 0.03 -0.07 0.00 0.50 0.00 0.00 46.19 46.74 1pb3 s LEU 84 CO 0.83 -0.33 1.16 -2.16 -1.32 0.00 0.00 176.35 174.53 1pb3 s PRO 85 N 1.53 3.61 0.41 0.98 0.04 -1.26 -4.91 135.00 135.40 1pb3 s PRO 85 Ca 0.15 1.75 0.11 0.00 0.04 0.00 0.00 61.00 63.05 1pb3 s PRO 85 Cb -0.18 -2.29 0.93 0.00 0.04 0.00 0.00 34.50 33.01 1pb3 s PRO 85 CO -0.11 -0.67 1.97 0.00 0.04 0.00 0.00 177.00 178.24 1pb3 h ALA 86 N 1.78 1.91 0.00 8.56 0.00 -2.01 -1.10 119.26 128.40 1pb3 h ALA 86 Ca -0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1pb3 h ALA 86 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pb3 h ALA 86 CO 0.59 -0.03 -0.12 1.05 0.00 0.00 0.00 179.25 180.74 1pb3 h GLU 87 N 0.52 0.00 -0.41 0.00 4.11 -1.98 -1.91 114.58 114.92 1pb3 h GLU 87 Ca 0.29 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.61 1pb3 h GLU 87 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1pb3 h GLU 87 CO -0.09 0.12 -0.15 1.15 0.07 0.00 0.00 179.01 180.11 1pb3 h THR 88 N 0.00 1.28 -0.59 -1.06 2.02 -1.49 0.17 112.91 113.24 1pb3 h THR 88 Ca -0.00 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 1pb3 h THR 88 Cb 0.24 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1pb3 h THR 88 CO 0.02 0.43 0.13 -0.07 0.37 0.00 0.00 175.52 176.40 1pb3 h LEU 89 N 0.64 0.91 -0.17 2.58 3.38 -1.46 -2.07 115.31 119.11 1pb3 h LEU 89 Ca 0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1pb3 h LEU 89 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1pb3 h LEU 89 CO 0.05 0.91 0.10 0.44 0.09 0.00 0.00 178.44 180.03 1pb3 h ASP 90 N 0.86 0.21 -0.42 -0.43 3.32 -1.15 -2.31 116.42 116.51 1pb3 h ASP 90 Ca 0.18 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1pb3 h ASP 90 Cb 0.36 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1pb3 h ASP 90 CO 0.00 0.23 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.66 1pb3 h LEU 91 N 0.18 0.80 -0.42 1.55 3.38 -0.60 -0.81 115.31 119.41 1pb3 h LEU 91 Ca 0.06 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1pb3 h LEU 91 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1pb3 h LEU 91 CO -0.01 0.88 -0.05 0.40 0.09 0.00 0.00 178.44 179.75 1pb3 h ILE 92 N 0.77 1.27 -0.67 1.22 2.04 -1.24 -1.20 117.51 119.70 1pb3 h ILE 92 Ca 0.14 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 1pb3 h ILE 92 Cb 0.49 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1pb3 h ILE 92 CO 0.02 0.38 0.16 -0.09 0.00 0.00 0.00 178.15 178.62 1pb3 h ARG 93 N 0.60 1.07 -0.25 2.37 9.65 -1.27 -1.49 114.38 125.06 1pb3 h ARG 93 Ca 0.11 -0.25 -0.14 0.00 -1.10 0.00 0.00 59.98 58.60 1pb3 h ARG 93 Cb 0.56 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1pb3 h ARG 93 CO 0.03 0.95 -0.41 1.49 2.80 0.00 0.00 179.97 184.84 1pb3 h GLU 94 N 1.02 0.71 -0.02 0.20 4.81 -0.97 -3.24 114.58 117.09 1pb3 h GLU 94 Ca 0.21 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1pb3 h GLU 94 Cb 0.37 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1pb3 h GLU 94 CO 0.00 1.06 -0.05 0.66 -0.73 0.00 0.00 179.01 179.95 1pb3 n TYR 95 N -4.19 0.00 0.00 0.92 4.01 -0.47 -4.80 117.16 112.63 1pb3 n TYR 95 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1pb3 n TYR 95 Cb 0.54 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1pb3 n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1pb3 n ARG 96 N 0.17 0.00 -3.92 -0.72 5.12 -0.56 -4.38 116.66 112.36 1pb3 n ARG 96 Ca 0.17 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.92 1pb3 n ARG 96 Cb 0.38 -1.30 -0.16 0.00 -1.16 0.00 0.00 32.46 30.23 1pb3 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pb3 s VAL 97 N 0.00 0.17 0.19 1.55 1.01 -1.26 -1.13 120.40 120.93 1pb3 s VAL 97 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1pb3 s VAL 97 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1pb3 s VAL 97 CO 0.00 0.14 0.40 0.00 0.00 0.00 0.00 175.10 175.64 1pb3 s ALA 98 N 1.02 -0.35 0.02 5.51 0.00 -0.86 -3.82 121.76 123.29 1pb3 s ALA 98 Ca -0.10 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 1pb3 s ALA 98 Cb -0.14 0.90 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1pb3 s ALA 98 CO -0.02 -0.74 -0.01 -1.50 0.00 0.00 0.00 175.76 173.49 1pb3 s ILE 99 N -3.95 0.12 0.02 0.00 2.07 -0.90 -0.65 121.20 117.92 1pb3 s ILE 99 Ca 0.16 -0.96 -0.03 0.00 -1.41 0.00 0.00 60.65 58.40 1pb3 s ILE 99 Cb 0.01 -0.39 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 1pb3 s ILE 99 CO 0.01 -0.53 0.04 -1.59 -1.91 0.00 0.00 174.94 170.96 1pb3 s LYS 100 N -1.67 0.44 0.12 3.50 -2.85 -0.09 -0.76 119.74 118.43 1pb3 s LYS 100 Ca -0.14 -0.65 -0.02 0.00 -1.00 0.00 0.00 55.97 54.17 1pb3 s LYS 100 Cb -0.08 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 35.88 1pb3 s LYS 100 CO -0.02 -0.09 0.17 0.41 0.10 0.00 0.00 175.35 175.92 1pb3 n GLY 101 N 1.24 -0.69 3.78 0.59 0.00 -0.27 -1.63 105.19 108.21 1pb3 n GLY 101 Ca -0.22 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1pb3 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pb3 s PRO 102 N -3.22 3.42 0.06 1.61 0.04 -1.26 -4.54 135.00 131.11 1pb3 s PRO 102 Ca 0.10 1.57 0.09 0.00 0.04 0.00 0.00 61.00 62.80 1pb3 s PRO 102 Cb -0.00 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1pb3 s PRO 102 CO 0.07 -0.78 -0.25 -0.51 0.04 0.00 0.00 177.00 175.56 1pb3 s LEU 103 N -3.75 2.19 -0.12 -3.56 1.43 -1.26 0.04 118.68 113.65 1pb3 s LEU 103 Ca 0.72 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1pb3 s LEU 103 Cb -0.23 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1pb3 s LEU 103 CO 0.26 0.22 -0.07 -0.89 0.23 0.00 0.00 176.35 176.10 1pb3 s THR 104 N -0.85 3.65 -0.19 5.49 2.01 -1.26 -4.81 115.64 119.67 1pb3 s THR 104 Ca 0.11 -0.47 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 1pb3 s THR 104 Cb -0.10 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1pb3 s THR 104 CO 0.03 0.54 0.11 -0.89 -0.69 0.00 0.00 174.62 173.72 1pb3 s THR 105 N -0.10 5.27 0.65 -0.82 2.01 -1.26 -4.40 115.64 116.99 1pb3 s THR 105 Ca 0.01 0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 1pb3 s THR 105 Cb -0.13 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 1pb3 s THR 105 CO 0.03 0.45 1.07 -2.16 -0.69 0.00 0.00 174.62 173.32 1pb3 s PRO 106 N 0.32 3.04 0.04 4.92 0.04 -1.26 -5.05 135.00 137.05 1pb3 s PRO 106 Ca 0.07 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.32 1pb3 s PRO 106 Cb -0.11 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1pb3 s PRO 106 CO -0.01 -1.03 -0.07 0.08 0.04 0.00 0.00 177.00 176.00 1pb3 s VAL 107 N -2.63 3.57 0.00 -0.36 1.01 -1.26 -4.55 120.40 116.17 1pb3 s VAL 107 Ca 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1pb3 s VAL 107 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1pb3 s VAL 107 CO 0.44 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1pb3 n GLY 108 N 1.24 0.28 0.24 4.51 0.00 -1.26 -4.91 105.19 105.28 1pb3 n GLY 108 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1pb3 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb3 n GLY 109 N -2.00 4.07 2.45 -0.02 0.00 -1.26 -4.99 105.19 103.45 1pb3 n GLY 109 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 1pb3 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb3 n GLY 110 N -0.87 -0.46 3.77 -0.02 0.00 -1.26 -4.99 105.19 101.36 1pb3 n GLY 110 Ca 0.12 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1pb3 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pb3 s ILE 111 N -3.02 5.38 0.52 -0.61 1.01 -1.26 -5.09 121.20 118.12 1pb3 s ILE 111 Ca 0.04 0.34 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 1pb3 s ILE 111 Cb -0.02 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 1pb3 s ILE 111 CO 0.04 0.48 0.79 -0.13 0.00 0.00 0.00 174.94 176.12 1pb3 s ARG 112 N -0.06 3.05 -0.36 2.79 0.52 -1.26 -4.84 118.95 118.79 1pb3 s ARG 112 Ca 0.13 -0.20 -0.35 0.00 -0.52 0.00 0.00 55.73 54.80 1pb3 s ARG 112 Cb -0.12 -2.41 -0.15 0.00 0.52 0.00 0.00 34.95 32.79 1pb3 s ARG 112 CO 0.02 -0.45 1.18 0.45 0.02 0.00 0.00 175.30 176.52 1pb3 n SER 113 N -2.32 0.87 0.11 0.23 2.88 -1.26 -4.83 113.62 109.30 1pb3 n SER 113 Ca 0.03 0.89 -0.01 0.00 -1.33 0.00 0.00 58.87 58.44 1pb3 n SER 113 Cb 0.57 -0.66 0.25 0.00 -0.75 0.00 0.00 64.21 63.62 1pb3 n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1pb3 h LEU 114 N 3.69 0.19 -0.37 2.46 3.38 -1.93 -0.61 115.31 122.11 1pb3 h LEU 114 Ca -0.33 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1pb3 h LEU 114 Cb 1.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1pb3 h LEU 114 CO 0.72 0.59 0.11 0.78 0.09 0.00 0.00 178.44 180.73 1pb3 h ASN 115 N 0.15 0.55 -0.15 -0.43 -0.26 -1.93 -1.60 115.58 111.91 1pb3 h ASN 115 Ca 0.01 -0.21 -0.11 0.00 -0.56 0.00 0.00 56.30 55.43 1pb3 h ASN 115 Cb 0.80 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1pb3 h ASN 115 CO 0.06 0.61 -0.27 0.58 -1.06 0.00 0.00 177.43 177.36 1pb3 h VAL 116 N 0.45 1.27 -0.39 2.81 2.07 -1.87 -2.43 116.25 118.17 1pb3 h VAL 116 Ca 0.12 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1pb3 h VAL 116 Cb 0.26 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1pb3 h VAL 116 CO -0.00 0.44 0.23 0.00 0.02 0.00 0.00 177.57 178.25 1pb3 h ALA 117 N 1.17 0.49 -0.27 1.67 0.00 -0.85 0.57 119.26 122.03 1pb3 h ALA 117 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1pb3 h ALA 117 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1pb3 h ALA 117 CO 0.06 -0.11 0.12 -0.07 0.00 0.00 0.00 179.25 179.25 1pb3 h LEU 118 N 0.46 0.18 -0.47 0.00 3.38 -1.13 0.56 115.31 118.28 1pb3 h LEU 118 Ca 0.15 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1pb3 h LEU 118 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pb3 h LEU 118 CO -0.07 0.14 0.26 0.03 0.09 0.00 0.00 178.44 178.88 1pb3 h ARG 119 N 0.27 0.66 -0.09 1.13 3.08 -1.04 -2.17 114.38 116.23 1pb3 h ARG 119 Ca 0.11 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1pb3 h ARG 119 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1pb3 h ARG 119 CO -0.09 0.52 -0.22 1.96 -1.07 0.00 0.00 179.97 181.07 1pb3 h GLN 120 N 0.62 0.30 -0.30 0.04 4.20 -0.70 -0.84 115.11 118.43 1pb3 h GLN 120 Ca 0.17 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1pb3 h GLN 120 Cb 0.06 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1pb3 h GLN 120 CO -0.03 0.82 0.03 0.93 -0.67 0.00 0.00 178.83 179.91 1pb3 h GLU 121 N -0.17 0.44 -0.11 1.46 4.39 -0.91 -2.30 114.58 117.38 1pb3 h GLU 121 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1pb3 h GLU 121 Cb 0.83 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1pb3 h GLU 121 CO 0.05 0.45 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 1pb3 n LEU 122 N -4.33 2.33 -3.86 1.33 4.77 -0.82 -4.96 117.00 111.46 1pb3 n LEU 122 Ca 0.01 -0.86 -0.28 0.00 -0.03 0.00 0.00 56.01 54.85 1pb3 n LEU 122 Cb 0.20 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1pb3 n LEU 122 CO 0.38 0.43 0.04 -0.67 -1.33 0.00 0.00 177.39 176.24 1pb3 n ASP 123 N 0.79 -3.56 -4.41 -1.43 4.64 -0.85 -4.88 116.55 106.85 1pb3 n ASP 123 Ca 0.17 -0.81 -0.43 0.00 -1.38 0.00 0.00 54.79 52.34 1pb3 n ASP 123 Cb 0.47 -3.87 0.00 0.00 -1.04 0.00 0.00 41.12 36.68 1pb3 n ASP 123 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1pb3 n LEU 124 N -4.56 5.33 0.00 -2.67 4.77 -0.38 -4.46 117.00 115.04 1pb3 n LEU 124 Ca -0.07 -4.25 0.09 0.00 -0.03 0.00 0.00 56.01 51.75 1pb3 n LEU 124 Cb 0.57 -1.66 0.40 0.00 -2.33 0.00 0.00 43.42 40.40 1pb3 n LEU 124 CO 0.74 0.58 0.77 0.00 -1.33 0.00 0.00 177.39 178.15 1pb3 n TYR 125 N 6.59 0.00 -4.05 -1.77 0.18 -1.09 -4.43 117.16 112.58 1pb3 n TYR 125 Ca 0.43 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.86 1pb3 n TYR 125 Cb 0.43 -0.43 -0.13 0.00 -0.38 0.00 0.00 39.34 38.83 1pb3 n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1pb3 s ILE 126 N -2.86 3.68 -0.34 -3.48 1.01 -0.68 -0.85 121.20 117.68 1pb3 s ILE 126 Ca 0.11 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 1pb3 s ILE 126 Cb 0.12 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.94 1pb3 s ILE 126 CO 0.30 0.43 0.15 0.00 0.00 0.00 0.00 174.94 175.83 1pb3 s LEU 128 N 1.53 4.15 -0.37 0.00 2.96 0.87 -1.33 118.68 126.48 1pb3 s LEU 128 Ca 0.02 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1pb3 s LEU 128 Cb -0.18 -2.03 0.11 0.00 0.50 0.00 0.00 46.19 44.59 1pb3 s LEU 128 CO 0.05 -0.18 0.14 -0.13 -1.32 0.00 0.00 176.35 174.90 1pb3 s ARG 129 N 1.64 1.23 0.20 1.98 1.81 -0.16 -1.68 118.95 123.98 1pb3 s ARG 129 Ca 0.05 -1.73 -0.28 0.00 -1.72 0.00 0.00 55.73 52.05 1pb3 s ARG 129 Cb -0.17 -2.60 -0.08 0.00 -0.45 0.00 0.00 34.95 31.64 1pb3 s ARG 129 CO 0.07 -1.03 0.88 -1.25 -0.68 0.00 0.00 175.30 173.29 1pb3 s PRO 130 N 0.87 4.74 -0.14 3.54 0.04 -1.26 -1.09 135.00 141.69 1pb3 s PRO 130 Ca 0.13 1.36 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1pb3 s PRO 130 Cb -0.21 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.09 1pb3 s PRO 130 CO -0.11 0.52 -0.05 0.08 0.04 0.00 0.00 177.00 177.48 1pb3 s VAL 131 N -1.09 0.96 0.23 -0.36 1.01 0.11 -4.58 120.40 116.67 1pb3 s VAL 131 Ca 0.39 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1pb3 s VAL 131 Cb -0.25 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1pb3 s VAL 131 CO 0.30 0.19 0.08 0.00 0.00 0.00 0.00 175.10 175.67 1pb3 s ARG 132 N 1.71 1.30 -0.09 2.72 1.70 -1.26 -0.99 118.95 124.04 1pb3 s ARG 132 Ca 0.02 -1.69 -0.08 0.00 -0.47 0.00 0.00 55.73 53.51 1pb3 s ARG 132 Cb -0.14 -0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.00 1pb3 s ARG 132 CO -0.08 -0.27 0.19 -0.47 -1.08 0.00 0.00 175.30 173.60 1pb3 s TYR 133 N -3.78 3.62 -0.28 5.89 5.04 -1.23 -4.96 117.35 121.65 1pb3 s TYR 133 Ca 0.34 0.61 -0.07 0.00 -2.44 0.00 0.00 57.07 55.51 1pb3 s TYR 133 Cb 0.07 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.38 1pb3 s TYR 133 CO 0.11 0.72 0.08 0.71 -1.34 0.00 0.00 175.55 175.83 1pb3 s TYR 134 N -1.05 3.12 0.10 4.97 1.51 -1.26 -5.01 117.35 119.73 1pb3 s TYR 134 Ca 0.17 -0.76 -0.36 0.00 -1.01 0.00 0.00 57.07 55.11 1pb3 s TYR 134 Cb -0.13 -2.25 -0.17 0.00 -0.11 0.00 0.00 41.96 39.30 1pb3 s TYR 134 CO 0.06 -0.50 1.23 0.94 -1.11 0.00 0.00 175.55 176.17 1pb3 n GLN 135 N 4.90 0.92 -0.00 -0.62 7.27 -1.26 -1.44 117.38 127.15 1pb3 n GLN 135 Ca -0.15 0.33 0.00 0.00 0.07 0.00 0.00 57.00 57.25 1pb3 n GLN 135 Cb 0.49 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 31.25 1pb3 n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pb3 n GLY 136 N 2.21 0.19 3.70 1.69 0.00 -1.26 -3.97 105.19 107.75 1pb3 n GLY 136 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1pb3 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pb3 s THR 137 N -2.06 4.66 0.04 2.61 2.01 -0.52 -4.91 115.64 117.47 1pb3 s THR 137 Ca 0.00 1.92 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1pb3 s THR 137 Cb 0.00 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 1pb3 s THR 137 CO 0.00 0.11 1.58 -2.84 -0.69 0.00 0.00 174.62 172.78 1pb3 s PRO 138 N 1.31 4.22 0.05 4.92 0.02 -1.26 -4.91 135.00 139.35 1pb3 s PRO 138 Ca 0.53 2.21 0.06 0.00 0.02 0.00 0.00 61.00 63.82 1pb3 s PRO 138 Cb -0.22 -3.64 -0.02 0.00 0.02 0.00 0.00 34.50 30.64 1pb3 s PRO 138 CO 0.26 -0.70 -0.17 0.45 -0.33 0.00 0.00 177.00 176.51 1pb3 s SER 139 N 2.36 1.99 0.00 2.53 0.15 -1.26 -4.30 113.70 115.18 1pb3 s SER 139 Ca 0.71 -0.51 0.23 0.00 0.70 0.00 0.00 55.95 57.08 1pb3 s SER 139 Cb -0.37 -0.13 1.01 0.00 -1.71 0.00 0.00 66.02 64.82 1pb3 s SER 139 CO 0.30 0.06 1.75 -0.81 1.20 0.00 0.00 173.24 175.75 1pb3 n PRO 140 N 1.75 0.02 -4.15 5.44 -0.04 -1.26 -4.83 135.00 131.93 1pb3 n PRO 140 Ca -0.18 0.10 -0.22 0.00 -0.04 0.00 0.00 63.50 63.15 1pb3 n PRO 140 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1pb3 n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pb3 s VAL 141 N -2.97 3.95 0.18 0.52 -7.23 -1.26 -5.05 120.40 108.54 1pb3 s VAL 141 Ca 0.12 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1pb3 s VAL 141 Cb 0.15 -3.17 -0.08 0.00 0.56 0.00 0.00 36.38 33.84 1pb3 s VAL 141 CO 0.42 -0.33 1.47 0.11 -0.31 0.00 0.00 175.10 176.45 1pb3 h LYS 142 N 1.61 0.48 -2.10 4.82 1.57 -1.94 -3.39 116.57 117.61 1pb3 h LYS 142 Ca -0.46 -0.34 -0.55 0.00 -1.87 0.00 0.00 60.65 57.42 1pb3 h LYS 142 Cb 1.24 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 33.21 1pb3 h LYS 142 CO 0.61 0.97 -0.92 0.72 -0.57 0.00 0.00 179.45 180.25 1pb3 n HIS 143 N -3.90 1.58 0.30 -1.35 8.25 -1.26 -4.91 115.22 113.93 1pb3 n HIS 143 Ca -0.04 -3.85 0.18 0.00 -0.26 0.00 0.00 57.72 53.75 1pb3 n HIS 143 Cb 0.66 -0.44 0.92 0.00 1.12 0.00 0.00 29.99 32.25 1pb3 n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1pb3 h PRO 144 N 3.57 0.00 0.00 -0.41 0.13 -1.87 -2.06 132.00 131.36 1pb3 h PRO 144 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1pb3 h PRO 144 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1pb3 h PRO 144 CO 0.63 0.04 0.00 1.05 -0.23 0.00 0.00 178.00 179.49 1pb3 h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.95 -1.82 114.58 120.76 1pb3 h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1pb3 h GLU 145 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1pb3 h GLU 145 CO 0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1pb3 n LEU 146 N -2.64 0.00 -4.59 3.06 4.77 -0.78 -4.73 117.00 112.09 1pb3 n LEU 146 Ca -0.00 0.39 -0.40 0.00 -0.03 0.00 0.00 56.01 55.97 1pb3 n LEU 146 Cb 0.18 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 1pb3 n LEU 146 CO 0.20 -0.04 0.12 -0.89 -1.33 0.00 0.00 177.39 175.44 1pb3 s THR 147 N -2.77 5.13 -0.42 -5.08 2.01 -0.68 -3.45 115.64 110.38 1pb3 s THR 147 Ca 0.19 0.54 0.06 0.00 0.31 0.00 0.00 61.69 62.79 1pb3 s THR 147 Cb 0.17 -3.77 0.17 0.00 0.01 0.00 0.00 72.50 69.09 1pb3 s THR 147 CO 0.44 0.07 0.53 -0.62 -0.69 0.00 0.00 174.62 174.34 1pb3 s ASP 148 N 1.65 -0.20 0.23 3.53 -1.08 -1.25 -3.46 116.67 116.09 1pb3 s ASP 148 Ca 0.16 -1.54 0.05 0.00 -0.52 0.00 0.00 52.55 50.71 1pb3 s ASP 148 Cb -0.16 1.17 -0.05 0.00 -1.46 0.00 0.00 42.92 42.42 1pb3 s ASP 148 CO 0.10 -0.18 -0.06 -0.04 0.52 0.00 0.00 175.17 175.52 1pb3 s MET 149 N 1.28 1.36 -0.13 4.34 -1.94 -0.16 -4.57 119.30 119.48 1pb3 s MET 149 Ca 0.21 -1.66 -0.02 0.00 -1.71 0.00 0.00 55.69 52.51 1pb3 s MET 149 Cb -0.07 -0.88 0.04 0.00 2.01 0.00 0.00 34.83 35.93 1pb3 s MET 149 CO -0.06 0.02 -0.00 0.08 -0.01 0.00 0.00 175.02 175.05 1pb3 s VAL 150 N -3.19 0.59 -0.22 -6.03 1.01 0.06 0.06 120.40 112.68 1pb3 s VAL 150 Ca 0.26 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 1pb3 s VAL 150 Cb 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1pb3 s VAL 150 CO 0.08 0.12 0.33 -0.63 0.00 0.00 0.00 175.10 174.99 1pb3 s ILE 151 N 1.86 5.24 -0.46 2.22 -1.09 -0.25 -0.41 121.20 128.32 1pb3 s ILE 151 Ca 0.03 0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 58.90 1pb3 s ILE 151 Cb -0.14 -3.66 0.11 0.00 -1.58 0.00 0.00 42.46 37.18 1pb3 s ILE 151 CO -0.07 0.27 0.32 -0.36 -1.23 0.00 0.00 174.94 173.87 1pb3 s PHE 152 N 1.31 3.39 -0.24 3.97 0.40 0.91 -0.99 117.98 126.74 1pb3 s PHE 152 Ca 0.15 -1.74 -0.10 0.00 -0.60 0.00 0.00 56.93 54.65 1pb3 s PHE 152 Cb -0.14 -3.32 -0.05 0.00 0.51 0.00 0.00 43.02 40.01 1pb3 s PHE 152 CO 0.07 -0.95 0.14 0.50 0.70 0.00 0.00 175.22 175.69 1pb3 s ARG 153 N 1.39 4.00 0.23 0.44 3.52 -0.44 -1.88 118.95 126.20 1pb3 s ARG 153 Ca 0.05 -0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 55.03 1pb3 s ARG 153 Cb -0.25 -3.48 -0.11 0.00 -1.56 0.00 0.00 34.95 29.54 1pb3 s ARG 153 CO 0.00 0.04 1.63 -2.00 -0.81 0.00 0.00 175.30 174.17 1pb3 s GLU 154 N 1.09 4.15 0.00 5.12 -6.30 -0.15 -0.99 118.70 121.62 1pb3 s GLU 154 Ca 0.07 2.53 0.06 0.00 -2.50 0.00 0.00 54.97 55.13 1pb3 s GLU 154 Cb -0.14 -3.08 0.14 0.00 0.00 0.00 0.00 34.13 31.06 1pb3 s GLU 154 CO 0.04 -0.67 1.01 -1.71 0.02 0.00 0.00 175.26 173.96 1pb3 n ASN 155 N 3.35 2.24 0.00 -1.70 5.15 -0.03 -2.80 115.26 121.47 1pb3 n ASN 155 Ca 0.13 -1.77 0.00 0.00 -0.60 0.00 0.00 54.58 52.33 1pb3 n ASN 155 Cb 0.37 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1pb3 n ASN 155 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1pb3 n SER 156 N 0.19 0.13 0.00 1.20 3.41 -1.26 -4.66 113.62 112.63 1pb3 n SER 156 Ca 0.06 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1pb3 n SER 156 Cb 0.30 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1pb3 n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pb3 n GLU 157 N -0.71 2.29 -0.63 4.33 1.02 -1.26 -4.89 120.64 120.79 1pb3 n GLU 157 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1pb3 n GLU 157 Cb 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1pb3 n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pb3 n ASP 158 N 0.00 -3.75 0.33 1.62 -0.08 -0.56 -3.72 116.55 110.39 1pb3 n ASP 158 Ca 0.00 0.28 0.22 0.00 -1.51 0.00 0.00 54.79 53.78 1pb3 n ASP 158 Cb 0.00 -1.92 1.16 0.00 2.34 0.00 0.00 41.12 42.69 1pb3 n ASP 158 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1pb3 h ILE 159 N -0.59 0.00 0.00 5.18 6.09 -1.84 -1.03 117.51 125.33 1pb3 h ILE 159 Ca 0.01 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1pb3 h ILE 159 Cb 0.58 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.89 1pb3 h ILE 159 CO 0.01 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 1pb3 n TYR 160 N -3.05 0.00 1.26 2.19 4.19 -1.26 -2.71 117.16 117.78 1pb3 n TYR 160 Ca -0.03 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.32 1pb3 n TYR 160 Cb 0.09 -0.29 0.69 0.00 0.49 0.00 0.00 39.34 40.32 1pb3 n TYR 160 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pb3 n ALA 161 N -1.29 2.38 -2.06 2.98 0.00 -0.39 -4.96 120.51 117.17 1pb3 n ALA 161 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1pb3 n ALA 161 Cb 0.09 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.07 1pb3 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb3 n GLY 162 N 1.21 0.16 3.42 0.00 0.00 -1.10 -5.01 105.19 103.87 1pb3 n GLY 162 Ca 0.12 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 1pb3 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pb3 s ILE 163 N -2.30 5.05 0.05 -0.61 1.01 -1.26 -5.01 121.20 118.13 1pb3 s ILE 163 Ca 0.00 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 1pb3 s ILE 163 Cb 0.00 -4.20 0.09 0.00 0.01 0.00 0.00 42.46 38.36 1pb3 s ILE 163 CO 0.00 -0.68 0.80 -1.83 0.00 0.00 0.00 174.94 173.23 1pb3 s GLU 164 N 2.15 0.98 -0.01 2.79 -1.05 -1.26 -1.16 118.70 121.13 1pb3 s GLU 164 Ca 0.10 -0.37 0.03 0.00 -0.15 0.00 0.00 54.97 54.58 1pb3 s GLU 164 Cb -0.21 0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 33.92 1pb3 s GLU 164 CO 0.10 -0.43 -0.11 -1.58 0.95 0.00 0.00 175.26 174.19 1pb3 s TRP 165 N -3.33 0.99 0.34 4.83 0.51 0.25 -5.00 118.94 117.53 1pb3 s TRP 165 Ca 0.04 -0.21 -0.28 0.00 -2.12 0.00 0.00 56.10 53.53 1pb3 s TRP 165 Cb -0.01 -0.66 -0.10 0.00 -0.81 0.00 0.00 33.47 31.89 1pb3 s TRP 165 CO -0.10 -0.04 1.29 0.21 -0.51 0.00 0.00 176.95 177.80 1pb3 s LYS 166 N -0.13 4.31 0.28 4.98 2.20 -1.26 -1.96 119.74 128.14 1pb3 s LYS 166 Ca 0.02 2.18 -0.29 0.00 -0.36 0.00 0.00 55.97 57.52 1pb3 s LYS 166 Cb -0.05 -3.02 -0.14 0.00 -1.51 0.00 0.00 37.83 33.11 1pb3 s LYS 166 CO -0.00 -0.22 1.20 0.00 -0.36 0.00 0.00 175.35 175.97 1pb3 n ALA 167 N 0.70 0.43 -0.81 3.13 0.00 -1.26 -1.49 120.51 121.21 1pb3 n ALA 167 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1pb3 n ALA 167 Cb 0.42 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1pb3 n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pb3 n ASP 168 N 1.43 -1.78 -4.84 0.00 8.00 -1.26 -4.89 116.55 113.21 1pb3 n ASP 168 Ca 0.09 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1pb3 n ASP 168 Cb 0.32 -1.82 -0.00 0.00 -0.02 0.00 0.00 41.12 39.60 1pb3 n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1pb3 s SER 169 N -2.25 6.19 0.23 -2.24 1.04 -0.56 -4.92 113.70 111.20 1pb3 s SER 169 Ca 0.00 1.59 -0.08 0.00 0.48 0.00 0.00 55.95 57.94 1pb3 s SER 169 Cb 0.00 -2.50 0.22 0.00 0.10 0.00 0.00 66.02 63.84 1pb3 s SER 169 CO 0.00 -0.89 1.90 0.00 0.98 0.00 0.00 173.24 175.23 1pb3 h ALA 170 N 0.30 1.14 -0.47 5.32 0.00 -1.94 -2.22 119.26 121.39 1pb3 h ALA 170 Ca -0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1pb3 h ALA 170 Cb 1.20 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1pb3 h ALA 170 CO 0.60 0.51 0.29 -0.44 0.00 0.00 0.00 179.25 180.21 1pb3 h ASP 171 N 1.19 0.56 -0.15 0.00 3.32 -1.92 -1.50 116.42 117.93 1pb3 h ASP 171 Ca 0.33 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1pb3 h ASP 171 Cb -0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1pb3 h ASP 171 CO -0.08 0.44 0.07 0.00 -1.72 0.00 0.00 179.24 177.95 1pb3 h ALA 172 N 1.14 0.17 -0.64 3.45 0.00 -1.72 -0.27 119.26 121.39 1pb3 h ALA 172 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1pb3 h ALA 172 Cb -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1pb3 h ALA 172 CO -0.03 -0.37 0.35 0.93 0.00 0.00 0.00 179.25 180.13 1pb3 h GLU 173 N 0.15 0.63 -0.22 0.00 4.39 -1.20 0.24 114.58 118.57 1pb3 h GLU 173 Ca 0.06 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1pb3 h GLU 173 Cb 0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1pb3 h GLU 173 CO -0.04 0.42 0.13 -0.22 -1.16 0.00 0.00 179.01 178.13 1pb3 h LYS 174 N 0.65 0.27 -0.39 2.33 3.64 -0.96 0.15 116.57 122.24 1pb3 h LYS 174 Ca 0.29 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1pb3 h LYS 174 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1pb3 h LYS 174 CO -0.18 0.18 0.10 0.28 -2.27 0.00 0.00 179.45 177.56 1pb3 h VAL 175 N 0.27 1.23 -0.44 2.00 2.07 -0.53 -1.53 116.25 119.32 1pb3 h VAL 175 Ca 0.09 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1pb3 h VAL 175 Cb -0.01 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1pb3 h VAL 175 CO -0.04 0.27 0.05 0.40 0.02 0.00 0.00 177.57 178.26 1pb3 h ILE 176 N 0.49 1.22 -0.29 4.57 2.04 -0.17 -0.41 117.51 124.95 1pb3 h ILE 176 Ca 0.12 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1pb3 h ILE 176 Cb 0.30 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1pb3 h ILE 176 CO 0.00 0.30 0.11 0.50 0.00 0.00 0.00 178.15 179.05 1pb3 h LYS 177 N 0.65 0.44 -0.31 2.37 3.64 -0.52 -0.13 116.57 122.70 1pb3 h LYS 177 Ca 0.14 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1pb3 h LYS 177 Cb 0.34 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1pb3 h LYS 177 CO 0.01 0.47 0.18 0.35 -2.27 0.00 0.00 179.45 178.19 1pb3 h PHE 178 N 0.31 0.34 -0.32 1.91 3.57 -0.90 0.58 116.94 122.43 1pb3 h PHE 178 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1pb3 h PHE 178 Cb 0.20 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1pb3 h PHE 178 CO -0.00 0.20 0.20 -0.07 -2.23 0.00 0.00 178.31 176.41 1pb3 h LEU 179 N 0.38 0.33 -0.07 0.59 3.38 -0.81 0.28 115.31 119.40 1pb3 h LEU 179 Ca 0.12 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1pb3 h LEU 179 Cb -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1pb3 h LEU 179 CO -0.06 0.24 -0.43 0.03 0.09 0.00 0.00 178.44 178.32 1pb3 h ARG 180 N 0.41 0.40 0.10 1.13 3.08 -0.82 -0.19 114.38 118.50 1pb3 h ARG 180 Ca 0.12 -0.35 -0.16 0.00 0.07 0.00 0.00 59.98 59.67 1pb3 h ARG 180 Cb -0.02 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1pb3 h ARG 180 CO -0.05 0.99 -0.72 0.93 -1.07 0.00 0.00 179.97 180.06 1pb3 h GLU 181 N -0.07 0.22 0.00 0.04 5.08 0.19 -2.96 114.58 117.08 1pb3 h GLU 181 Ca -0.03 -0.37 -0.26 0.00 -1.00 0.00 0.00 59.36 57.69 1pb3 h GLU 181 Cb 1.09 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1pb3 h GLU 181 CO 0.09 1.18 -1.78 0.39 -1.00 0.00 0.00 179.01 177.89 1pb3 n GLU 182 N -4.22 0.64 0.00 2.33 -0.58 0.91 -4.27 120.64 115.45 1pb3 n GLU 182 Ca -0.15 0.19 0.11 0.00 -0.42 0.00 0.00 57.16 56.89 1pb3 n GLU 182 Cb 0.75 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 1pb3 n GLU 182 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1pb3 n MET 183 N -2.91 0.53 -2.31 3.49 2.81 -0.68 -4.98 117.12 113.08 1pb3 n MET 183 Ca -0.18 -0.44 -0.15 0.00 -1.81 0.00 0.00 57.70 55.13 1pb3 n MET 183 Cb 0.99 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 32.01 1pb3 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pb3 n GLY 184 N 1.46 -0.25 3.70 3.03 0.00 -0.67 -4.95 105.19 107.52 1pb3 n GLY 184 Ca 0.06 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1pb3 n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pb3 s VAL 185 N -2.76 3.90 -0.52 1.61 1.01 -0.17 -4.88 120.40 118.59 1pb3 s VAL 185 Ca 0.01 1.30 0.08 0.00 0.00 0.00 0.00 61.98 63.37 1pb3 s VAL 185 Cb -0.00 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1pb3 s VAL 185 CO 0.01 0.04 0.42 0.29 0.00 0.00 0.00 175.10 175.86 1pb3 n LYS 186 N 4.77 3.58 -0.18 2.72 4.76 -1.26 -4.50 118.16 128.06 1pb3 n LYS 186 Ca 0.11 -0.20 0.08 0.00 -2.87 0.00 0.00 58.31 55.44 1pb3 n LYS 186 Cb 0.45 -0.93 0.25 0.00 -1.84 0.00 0.00 35.03 32.96 1pb3 n LYS 186 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1pb3 n LYS 187 N -0.86 1.97 -2.68 1.97 5.02 -1.26 -4.78 118.16 117.52 1pb3 n LYS 187 Ca 0.02 -1.48 -0.43 0.00 -2.02 0.00 0.00 58.31 54.40 1pb3 n LYS 187 Cb 0.14 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1pb3 n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pb3 s ILE 188 N -1.54 4.24 0.14 -0.18 1.01 -1.26 -4.92 121.20 118.68 1pb3 s ILE 188 Ca 0.31 0.86 -0.20 0.00 0.00 0.00 0.00 60.65 61.62 1pb3 s ILE 188 Cb 0.16 -4.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 1pb3 s ILE 188 CO 0.23 -1.09 1.69 -0.09 0.00 0.00 0.00 174.94 175.68 1pb3 h ARG 189 N 9.30 -0.06 -4.02 2.79 9.65 -2.02 -3.36 114.38 126.67 1pb3 h ARG 189 Ca -0.24 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.02 1pb3 h ARG 189 Cb 1.06 0.01 -0.40 0.00 -1.39 0.00 0.00 29.97 29.26 1pb3 h ARG 189 CO 1.12 -0.04 -0.74 -0.06 2.80 0.00 0.00 179.97 183.05 1pb3 s PHE 190 N -6.19 2.61 -0.84 2.20 0.08 -1.26 -4.99 117.98 109.59 1pb3 s PHE 190 Ca -0.14 -2.31 0.24 0.00 0.12 0.00 0.00 56.93 54.83 1pb3 s PHE 190 Cb 0.11 -2.25 0.94 0.00 -0.57 0.00 0.00 43.02 41.25 1pb3 s PHE 190 CO 0.69 -0.90 1.74 -0.35 -0.10 0.00 0.00 175.22 176.29 1pb3 n PRO 191 N 4.54 0.10 -3.54 0.24 -0.04 -1.26 -4.58 135.00 130.46 1pb3 n PRO 191 Ca 0.01 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 1pb3 n PRO 191 Cb 0.42 -1.64 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 1pb3 n PRO 191 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1pb3 s GLU 192 N -3.08 3.73 -1.45 0.54 2.02 -1.26 -4.29 118.70 114.91 1pb3 s GLU 192 Ca 0.10 0.12 -0.01 0.00 0.02 0.00 0.00 54.97 55.20 1pb3 s GLU 192 Cb 0.13 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1pb3 s GLU 192 CO 0.45 0.41 0.28 0.72 0.02 0.00 0.00 175.26 177.14 1pb3 n HIS 193 N 0.11 -1.50 -4.42 1.61 8.25 -1.26 -4.94 115.22 113.06 1pb3 n HIS 193 Ca -0.02 0.68 -0.32 0.00 -0.26 0.00 0.00 57.72 57.80 1pb3 n HIS 193 Cb 0.52 -3.38 -0.16 0.00 1.12 0.00 0.00 29.99 28.09 1pb3 n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pb3 s GLY 195 N 1.04 2.13 -0.03 0.00 0.00 -1.26 -4.19 107.32 105.01 1pb3 s GLY 195 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1pb3 s GLY 195 CO -0.06 0.37 -0.03 -0.42 0.00 0.00 0.00 173.10 172.96 1pb3 s ILE 196 N -2.41 0.36 0.12 0.90 -1.09 -0.83 -4.94 121.20 113.31 1pb3 s ILE 196 Ca 0.57 -0.07 0.10 0.00 -2.23 0.00 0.00 60.65 59.02 1pb3 s ILE 196 Cb -0.10 -0.39 -0.04 0.00 -1.58 0.00 0.00 42.46 40.36 1pb3 s ILE 196 CO 0.26 0.16 -0.23 -0.83 -1.23 0.00 0.00 174.94 173.07 1pb3 s GLY 197 N 0.67 1.42 -0.10 6.18 0.00 -1.26 -0.58 107.32 113.64 1pb3 s GLY 197 Ca -0.08 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.28 1pb3 s GLY 197 CO -0.01 -1.38 -0.15 -0.42 0.00 0.00 0.00 173.10 171.15 1pb3 s ILE 198 N -1.23 2.94 -0.38 0.90 -1.09 -0.31 -4.99 121.20 117.03 1pb3 s ILE 198 Ca 0.11 -0.73 -0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1pb3 s ILE 198 Cb -0.10 -2.19 0.10 0.00 -1.58 0.00 0.00 42.46 38.70 1pb3 s ILE 198 CO 0.05 0.55 0.14 -0.75 -1.23 0.00 0.00 174.94 173.70 1pb3 s LYS 199 N -0.02 1.82 0.11 2.79 2.20 -1.26 -4.34 119.74 121.03 1pb3 s LYS 199 Ca -0.04 -1.82 -0.09 0.00 -0.36 0.00 0.00 55.97 53.65 1pb3 s LYS 199 Cb -0.14 -3.42 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1pb3 s LYS 199 CO 0.04 -1.00 0.42 -1.25 -0.36 0.00 0.00 175.35 173.20 1pb3 s PRO 200 N 1.05 3.76 -0.12 4.03 0.04 -1.26 -4.88 135.00 137.62 1pb3 s PRO 200 Ca 0.09 0.17 -0.04 0.00 0.04 0.00 0.00 61.00 61.25 1pb3 s PRO 200 Cb -0.21 -2.94 0.06 0.00 0.04 0.00 0.00 34.50 31.45 1pb3 s PRO 200 CO -0.06 0.52 0.24 0.00 0.04 0.00 0.00 177.00 177.74 1pb3 s SER 202 N 2.39 4.41 0.15 0.00 1.04 -1.26 -4.91 113.70 115.52 1pb3 s SER 202 Ca 0.02 -0.74 -0.13 0.00 0.48 0.00 0.00 55.95 55.57 1pb3 s SER 202 Cb -0.12 -0.74 0.02 0.00 0.10 0.00 0.00 66.02 65.29 1pb3 s SER 202 CO -0.08 -0.06 1.65 -0.08 0.98 0.00 0.00 173.24 175.65 1pb3 h GLU 203 N 1.88 0.80 -0.46 4.02 4.81 -1.99 -0.80 114.58 122.84 1pb3 h GLU 203 Ca -0.44 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 58.46 1pb3 h GLU 203 Cb 1.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1pb3 h GLU 203 CO 0.61 0.78 -0.25 1.49 -0.73 0.00 0.00 179.01 180.92 1pb3 h GLU 204 N 0.68 0.98 -0.32 1.92 4.81 -1.99 -0.30 114.58 120.36 1pb3 h GLU 204 Ca 0.15 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1pb3 h GLU 204 Cb 0.35 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1pb3 h GLU 204 CO 0.00 1.10 0.02 0.78 -0.73 0.00 0.00 179.01 180.19 1pb3 h GLY 205 N 0.86 0.60 0.88 1.92 0.00 -1.95 -2.03 103.07 103.36 1pb3 h GLY 205 Ca 0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1pb3 h GLY 205 CO 0.07 0.40 -0.00 -0.84 0.00 0.00 0.00 176.54 176.17 1pb3 h THR 206 N 0.37 1.09 -0.21 4.70 2.02 -1.10 -3.00 112.91 116.78 1pb3 h THR 206 Ca 0.09 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1pb3 h THR 206 Cb 0.41 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1pb3 h THR 206 CO 0.01 0.07 -0.31 0.11 0.37 0.00 0.00 175.52 175.77 1pb3 h LYS 207 N -0.12 0.43 -0.23 6.66 1.57 -0.97 -0.76 116.57 123.14 1pb3 h LYS 207 Ca -0.00 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1pb3 h LYS 207 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1pb3 h LYS 207 CO 0.00 0.70 -0.22 0.07 -0.57 0.00 0.00 179.45 179.42 1pb3 h ARG 208 N 0.37 0.41 0.04 3.15 0.11 -1.40 0.26 114.38 117.32 1pb3 h ARG 208 Ca 0.05 -0.14 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 1pb3 h ARG 208 Cb 0.73 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.78 1pb3 h ARG 208 CO 0.06 0.62 -0.02 1.25 0.10 0.00 0.00 179.97 181.97 1pb3 h LEU 209 N 0.37 -0.05 -1.16 0.08 7.12 -1.30 -2.64 115.31 117.73 1pb3 h LEU 209 Ca 0.06 -0.45 -0.05 0.00 0.13 0.00 0.00 57.88 57.57 1pb3 h LEU 209 Cb 0.60 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.72 1pb3 h LEU 209 CO 0.04 0.44 0.01 0.58 -0.13 0.00 0.00 178.44 179.37 1pb3 h VAL 210 N -0.55 1.21 -0.29 1.05 2.07 -1.07 -2.00 116.25 116.67 1pb3 h VAL 210 Ca -0.01 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1pb3 h VAL 210 Cb 0.50 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1pb3 h VAL 210 CO 0.01 0.29 0.13 -0.09 0.02 0.00 0.00 177.57 177.93 1pb3 h ARG 211 N 0.56 0.27 -0.84 1.57 2.43 -0.95 -0.40 114.38 117.02 1pb3 h ARG 211 Ca 0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1pb3 h ARG 211 Cb 0.35 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1pb3 h ARG 211 CO 0.01 0.18 0.55 0.00 -1.51 0.00 0.00 179.97 179.20 1pb3 h ALA 212 N 1.16 1.08 -0.40 2.80 0.00 -1.09 -0.11 119.26 122.70 1pb3 h ALA 212 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pb3 h ALA 212 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1pb3 h ALA 212 CO -0.10 0.45 0.20 0.00 0.00 0.00 0.00 179.25 179.80 1pb3 h ALA 213 N 1.32 0.52 -0.39 0.00 0.00 -0.64 -1.10 119.26 118.97 1pb3 h ALA 213 Ca 0.32 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1pb3 h ALA 213 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1pb3 h ALA 213 CO -0.08 0.07 -0.29 0.82 0.00 0.00 0.00 179.25 179.77 1pb3 h ILE 214 N 0.52 1.28 -0.30 0.00 2.04 -0.86 -1.36 117.51 118.82 1pb3 h ILE 214 Ca 0.14 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 1pb3 h ILE 214 Cb 0.10 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1pb3 h ILE 214 CO -0.02 0.49 0.09 -0.33 0.00 0.00 0.00 178.15 178.38 1pb3 h GLU 215 N 0.71 0.42 -0.29 2.37 4.39 -0.89 -1.31 114.58 119.96 1pb3 h GLU 215 Ca 0.08 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1pb3 h GLU 215 Cb 0.87 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1pb3 h GLU 215 CO 0.08 0.37 -0.40 -0.92 -1.16 0.00 0.00 179.01 176.98 1pb3 h TYR 216 N 0.42 0.97 -0.83 4.33 5.03 -0.90 0.19 116.97 126.18 1pb3 h TYR 216 Ca 0.10 -0.32 -0.01 0.00 2.58 0.00 0.00 58.73 61.08 1pb3 h TYR 216 Cb 0.13 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 1pb3 h TYR 216 CO 0.00 1.11 0.47 0.00 -1.32 0.00 0.00 178.16 178.43 1pb3 h ALA 217 N 0.69 1.28 0.16 1.82 0.00 -0.68 0.38 119.26 122.91 1pb3 h ALA 217 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pb3 h ALA 217 Cb 0.99 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pb3 h ALA 217 CO 0.09 0.60 -0.08 0.82 0.00 0.00 0.00 179.25 180.69 1pb3 h ILE 218 N 1.15 0.97 -0.16 0.00 2.04 -1.06 0.46 117.51 120.90 1pb3 h ILE 218 Ca 0.29 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.23 1pb3 h ILE 218 Cb -0.01 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1pb3 h ILE 218 CO -0.05 0.21 0.11 0.00 0.00 0.00 0.00 178.15 178.42 1pb3 h ALA 219 N -0.02 2.07 -0.29 1.87 0.00 -0.48 -2.76 119.26 119.66 1pb3 h ALA 219 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pb3 h ALA 219 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1pb3 h ALA 219 CO 0.04 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1pb3 n ASN 220 N -4.50 3.19 -3.96 0.00 3.02 0.11 -5.00 115.26 108.13 1pb3 n ASN 220 Ca 0.01 -2.39 -0.28 0.00 -0.03 0.00 0.00 54.58 51.89 1pb3 n ASN 220 Cb 0.20 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1pb3 n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pb3 n ASP 221 N 0.04 -1.11 -4.91 6.41 4.64 -0.09 -4.97 116.55 116.56 1pb3 n ASP 221 Ca 0.14 -1.05 -0.27 0.00 -1.38 0.00 0.00 54.79 52.23 1pb3 n ASP 221 Cb 0.58 -2.88 0.01 0.00 -1.04 0.00 0.00 41.12 37.80 1pb3 n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1pb3 s ARG 222 N -6.60 3.33 0.27 -0.67 1.81 -0.04 -5.02 118.95 112.02 1pb3 s ARG 222 Ca 0.10 0.13 0.19 0.00 -1.72 0.00 0.00 55.73 54.43 1pb3 s ARG 222 Cb -0.04 -2.34 0.09 0.00 -0.45 0.00 0.00 34.95 32.21 1pb3 s ARG 222 CO 0.90 -0.38 1.29 -0.44 -0.68 0.00 0.00 175.30 175.99 1pb3 h ASP 223 N 0.08 0.00 -4.85 0.23 3.45 -1.93 -3.45 116.42 109.94 1pb3 h ASP 223 Ca -0.46 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.12 1pb3 h ASP 223 Cb 1.22 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.86 1pb3 h ASP 223 CO 0.61 0.29 0.48 -0.94 -1.57 0.00 0.00 179.24 178.11 1pb3 s SER 224 N -6.06 -0.32 -0.11 6.45 1.04 -1.26 -2.02 113.70 111.42 1pb3 s SER 224 Ca 0.03 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1pb3 s SER 224 Cb 0.07 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1pb3 s SER 224 CO 0.75 -0.72 -0.09 -0.69 0.98 0.00 0.00 173.24 173.47 1pb3 s VAL 225 N -3.20 1.11 -0.21 5.02 1.01 0.60 -1.88 120.40 122.84 1pb3 s VAL 225 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1pb3 s VAL 225 Cb -0.01 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1pb3 s VAL 225 CO -0.06 0.38 -0.02 -0.89 0.00 0.00 0.00 175.10 174.51 1pb3 s THR 226 N 1.54 3.71 -0.35 3.92 2.01 0.28 -1.34 115.64 125.41 1pb3 s THR 226 Ca 0.02 -0.39 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 1pb3 s THR 226 Cb -0.13 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.71 1pb3 s THR 226 CO -0.07 0.42 0.88 -0.76 -0.69 0.00 0.00 174.62 174.40 1pb3 s LEU 227 N 1.24 4.04 -0.14 4.42 1.43 -0.09 -0.48 118.68 129.10 1pb3 s LEU 227 Ca 0.03 0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 53.66 1pb3 s LEU 227 Cb -0.15 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 1pb3 s LEU 227 CO 0.00 -0.79 -0.01 -0.69 0.23 0.00 0.00 176.35 175.09 1pb3 s VAL 228 N 3.31 4.12 0.24 -1.59 1.01 -0.55 -1.54 120.40 125.40 1pb3 s VAL 228 Ca 0.36 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1pb3 s VAL 228 Cb -0.13 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1pb3 s VAL 228 CO 0.17 0.51 0.70 -1.38 0.00 0.00 0.00 175.10 175.10 1pb3 s HIS 229 N 0.10 -0.28 -0.57 5.22 -0.00 -1.10 -4.34 115.29 114.33 1pb3 s HIS 229 Ca 0.01 -0.11 0.03 0.00 -0.00 0.00 0.00 55.06 54.99 1pb3 s HIS 229 Cb -0.13 0.67 0.39 0.00 -0.00 0.00 0.00 32.58 33.51 1pb3 s HIS 229 CO 0.02 -1.12 1.32 1.17 -0.00 0.00 0.00 174.74 176.13 1pb3 n LYS 230 N -0.44 3.35 0.14 -0.38 3.00 -1.26 0.01 118.16 122.57 1pb3 n LYS 230 Ca -0.07 -4.35 0.12 0.00 -0.00 0.00 0.00 58.31 54.01 1pb3 n LYS 230 Cb 0.61 -2.26 0.50 0.00 0.00 0.00 0.00 35.03 33.88 1pb3 n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pb3 n GLY 231 N -0.45 -1.26 0.09 3.14 0.00 -1.26 -1.83 105.19 103.62 1pb3 n GLY 231 Ca 0.42 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.65 1pb3 n GLY 231 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pb3 n ASN 232 N -2.26 0.58 -0.04 1.61 6.94 -1.26 -3.56 115.26 117.27 1pb3 n ASN 232 Ca 0.02 0.59 -0.08 0.00 -0.02 0.00 0.00 54.58 55.09 1pb3 n ASN 232 Cb 0.22 -0.73 -0.04 0.00 -2.36 0.00 0.00 39.78 36.87 1pb3 n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1pb3 n ILE 233 N -2.08 0.49 -3.48 1.53 2.08 -1.06 -4.81 119.36 112.03 1pb3 n ILE 233 Ca 0.05 -0.16 -0.41 0.00 0.56 0.00 0.00 62.75 62.78 1pb3 n ILE 233 Cb 0.33 -1.15 -0.03 0.00 -0.75 0.00 0.00 39.64 38.04 1pb3 n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1pb3 s MET 234 N -2.17 3.71 0.28 0.38 -1.94 -0.76 -4.90 119.30 113.89 1pb3 s MET 234 Ca -0.12 -3.15 -0.00 0.00 -1.71 0.00 0.00 55.69 50.71 1pb3 s MET 234 Cb 0.04 -4.27 0.39 0.00 2.01 0.00 0.00 34.83 33.00 1pb3 s MET 234 CO 0.18 -1.25 1.77 0.87 -0.01 0.00 0.00 175.02 176.58 1pb3 h LYS 235 N 6.51 0.69 -0.02 2.03 1.57 -1.83 0.26 116.57 125.79 1pb3 h LYS 235 Ca 0.16 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1pb3 h LYS 235 Cb 0.87 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1pb3 h LYS 235 CO 0.91 0.74 -0.22 1.19 -0.57 0.00 0.00 179.45 181.51 1pb3 n PHE 236 N -4.21 0.00 0.00 -1.35 3.72 -1.26 -2.37 117.46 111.99 1pb3 n PHE 236 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1pb3 n PHE 236 Cb 0.31 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1pb3 n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1pb3 n THR 237 N 0.05 0.00 -0.16 4.37 -2.24 -1.23 -4.48 114.28 110.59 1pb3 n THR 237 Ca 0.13 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1pb3 n THR 237 Cb 0.43 -0.79 0.01 0.00 -2.10 0.00 0.00 70.33 67.88 1pb3 n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pb3 h GLU 238 N 0.00 0.64 -0.44 -0.78 4.39 -1.75 -0.39 114.58 116.25 1pb3 h GLU 238 Ca 0.00 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1pb3 h GLU 238 Cb 0.00 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1pb3 h GLU 238 CO 0.00 0.46 -0.00 0.78 -1.16 0.00 0.00 179.01 179.09 1pb3 h GLY 239 N 0.63 0.77 1.05 -3.84 0.00 -0.93 -2.58 103.07 98.17 1pb3 h GLY 239 Ca 0.17 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 1pb3 h GLY 239 CO -0.03 0.47 -0.15 0.00 0.00 0.00 0.00 176.54 176.82 1pb3 h ALA 240 N 1.32 0.63 -0.36 3.60 0.00 -1.15 -1.22 119.26 122.09 1pb3 h ALA 240 Ca 0.13 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1pb3 h ALA 240 Cb 0.42 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1pb3 h ALA 240 CO 0.02 0.57 0.03 0.35 0.00 0.00 0.00 179.25 180.21 1pb3 h PHE 241 N 0.75 0.03 -0.02 0.00 3.57 -0.80 0.14 116.94 120.60 1pb3 h PHE 241 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1pb3 h PHE 241 Cb 0.71 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1pb3 h PHE 241 CO 0.05 -0.04 0.02 -0.22 -2.23 0.00 0.00 178.31 175.89 1pb3 h LYS 242 N 0.13 0.03 -0.31 1.11 3.64 -1.29 -0.50 116.57 119.39 1pb3 h LYS 242 Ca 0.17 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1pb3 h LYS 242 Cb 0.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1pb3 h LYS 242 CO -0.27 0.03 0.12 -0.44 -2.27 0.00 0.00 179.45 176.63 1pb3 h ASP 243 N 0.02 0.15 0.06 4.20 3.32 -0.84 -1.35 116.42 121.97 1pb3 h ASP 243 Ca 0.01 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1pb3 h ASP 243 Cb 0.01 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pb3 h ASP 243 CO -0.00 0.12 -0.23 -0.50 -1.72 0.00 0.00 179.24 176.91 1pb3 h TRP 244 N 0.26 0.33 -0.24 4.55 6.55 -0.67 -0.04 115.95 126.70 1pb3 h TRP 244 Ca 0.13 -0.06 -0.04 0.00 0.95 0.00 0.00 58.89 59.88 1pb3 h TRP 244 Cb 0.09 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1pb3 h TRP 244 CO -0.12 0.52 0.01 0.78 -1.05 0.00 0.00 178.44 178.58 1pb3 h GLY 245 N 0.96 0.44 1.15 1.49 0.00 -0.54 0.49 103.07 107.06 1pb3 h GLY 245 Ca 0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1pb3 h GLY 245 CO 0.04 0.29 -0.12 -0.97 0.00 0.00 0.00 176.54 175.79 1pb3 h TYR 246 N 0.19 1.10 -0.59 5.60 0.05 -1.07 -2.21 116.97 120.05 1pb3 h TYR 246 Ca 0.07 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.63 1pb3 h TYR 246 Cb 0.39 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 1pb3 h TYR 246 CO 0.03 1.03 0.38 0.37 -1.05 0.00 0.00 178.16 178.93 1pb3 h GLN 247 N 0.88 0.76 -0.75 4.88 4.15 -0.82 -1.68 115.11 122.52 1pb3 h GLN 247 Ca 0.14 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1pb3 h GLN 247 Cb 0.67 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1pb3 h GLN 247 CO 0.05 0.50 0.36 1.25 -1.93 0.00 0.00 178.83 179.06 1pb3 h LEU 248 N 0.78 0.99 -1.04 -2.39 5.85 -0.68 0.68 115.31 119.50 1pb3 h LEU 248 Ca 0.22 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1pb3 h LEU 248 Cb -0.07 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 1pb3 h LEU 248 CO -0.06 0.85 0.64 0.00 -0.34 0.00 0.00 178.44 179.53 1pb3 h ALA 249 N 1.18 1.39 0.07 1.25 0.00 -0.83 0.63 119.26 122.95 1pb3 h ALA 249 Ca 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pb3 h ALA 249 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1pb3 h ALA 249 CO -0.03 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 1pb3 h ARG 250 N 1.21 -0.09 -0.05 0.00 3.08 -0.79 0.80 114.38 118.53 1pb3 h ARG 250 Ca 0.40 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.31 1pb3 h ARG 250 Cb 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1pb3 h ARG 250 CO -0.14 0.42 -0.62 0.93 -1.07 0.00 0.00 179.97 179.48 1pb3 h GLU 251 N -0.67 0.19 0.00 0.04 5.08 -0.74 -3.14 114.58 115.35 1pb3 h GLU 251 Ca -0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1pb3 h GLU 251 Cb 0.55 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1pb3 h GLU 251 CO 0.02 0.76 -1.42 0.39 -1.00 0.00 0.00 179.01 177.75 1pb3 n GLU 252 N -3.85 0.36 -0.04 2.33 1.02 0.20 -4.71 120.64 115.96 1pb3 n GLU 252 Ca -0.02 -0.09 0.03 0.00 -0.02 0.00 0.00 57.16 57.06 1pb3 n GLU 252 Cb 0.63 -1.22 0.04 0.00 -0.02 0.00 0.00 31.44 30.86 1pb3 n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1pb3 n PHE 253 N -1.82 0.00 -2.29 -0.32 3.72 -0.85 -5.00 117.46 110.90 1pb3 n PHE 253 Ca -0.02 -0.57 -0.18 0.00 -0.05 0.00 0.00 57.45 56.63 1pb3 n PHE 253 Cb 0.25 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1pb3 n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pb3 n GLY 254 N -0.68 -0.22 3.77 1.37 0.00 -0.97 -4.47 105.19 103.99 1pb3 n GLY 254 Ca 0.04 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1pb3 n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pb3 s GLY 255 N -2.22 2.81 0.08 -0.02 0.00 0.22 -4.79 107.32 103.41 1pb3 s GLY 255 Ca 0.00 1.53 0.06 0.00 0.00 0.00 0.00 44.72 46.31 1pb3 s GLY 255 CO 0.00 2.27 -0.15 -0.54 0.00 0.00 0.00 173.10 174.68 1pb3 s GLU 256 N -1.78 0.89 0.20 2.90 2.02 -0.37 -4.54 118.70 118.02 1pb3 s GLU 256 Ca 0.54 -1.03 -0.32 0.00 0.02 0.00 0.00 54.97 54.18 1pb3 s GLU 256 Cb -0.46 -0.90 -0.15 0.00 0.10 0.00 0.00 34.13 32.73 1pb3 s GLU 256 CO 0.59 0.20 1.25 -0.11 0.02 0.00 0.00 175.26 177.21 1pb3 n LEU 257 N 1.13 2.16 -4.55 1.80 7.94 -1.26 -0.14 117.00 124.07 1pb3 n LEU 257 Ca -0.20 1.14 -0.37 0.00 -1.11 0.00 0.00 56.01 55.47 1pb3 n LEU 257 Cb 0.55 -1.30 -0.11 0.00 0.53 0.00 0.00 43.42 43.08 1pb3 n LEU 257 CO 0.22 -0.99 -0.21 -0.63 -1.11 0.00 0.00 177.39 174.67 1pb3 s ILE 258 N -0.18 4.93 0.00 1.96 1.01 0.18 -4.76 121.20 124.33 1pb3 s ILE 258 Ca 0.70 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.39 1pb3 s ILE 258 Cb -0.77 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1pb3 s ILE 258 CO 0.52 0.30 0.00 0.47 0.00 0.00 0.00 174.94 176.22 1pb3 n ASP 259 N 4.88 0.00 -0.93 3.58 10.43 -1.26 0.17 116.55 133.41 1pb3 n ASP 259 Ca -0.15 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.29 1pb3 n ASP 259 Cb 0.52 0.00 0.25 0.00 1.84 0.00 0.00 41.12 43.73 1pb3 n ASP 259 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1pb3 n GLY 260 N 0.00 3.58 1.13 0.44 0.00 -1.26 -5.08 105.19 104.00 1pb3 n GLY 260 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1pb3 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb3 n GLY 261 N -0.09 -2.72 0.00 -0.02 0.00 0.13 -4.93 105.19 97.57 1pb3 n GLY 261 Ca 0.20 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.65 1pb3 n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pb3 n PRO 262 N -0.52 0.34 -1.87 1.61 -0.04 -1.26 -4.94 135.00 128.32 1pb3 n PRO 262 Ca 0.00 0.02 -0.33 0.00 -0.04 0.00 0.00 63.50 63.15 1pb3 n PRO 262 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1pb3 n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1pb3 s TRP 263 N -2.63 2.71 0.18 0.54 0.51 -1.26 -4.90 118.94 114.08 1pb3 s TRP 263 Ca 0.25 1.54 0.09 0.00 -2.12 0.00 0.00 56.10 55.86 1pb3 s TRP 263 Cb 0.19 -3.14 -0.04 0.00 -0.81 0.00 0.00 33.47 29.66 1pb3 s TRP 263 CO 0.44 -1.55 -0.18 -0.51 -0.51 0.00 0.00 176.95 174.64 1pb3 s LEU 264 N -4.69 2.46 -0.09 2.99 1.43 -0.42 -0.65 118.68 119.70 1pb3 s LEU 264 Ca 0.67 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1pb3 s LEU 264 Cb -0.20 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 1pb3 s LEU 264 CO 0.39 -0.04 -0.20 -1.59 0.23 0.00 0.00 176.35 175.14 1pb3 s LYS 265 N -2.92 2.95 -0.11 1.70 -2.85 0.80 -0.59 119.74 118.72 1pb3 s LYS 265 Ca 0.17 -0.81 0.03 0.00 -1.00 0.00 0.00 55.97 54.36 1pb3 s LYS 265 Cb -0.05 -2.36 -0.00 0.00 -2.06 0.00 0.00 37.83 33.35 1pb3 s LYS 265 CO 0.07 0.29 -0.21 0.08 0.10 0.00 0.00 175.35 175.68 1pb3 s VAL 266 N 0.09 2.30 -0.09 1.79 1.01 0.75 -1.23 120.40 125.01 1pb3 s VAL 266 Ca -0.09 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.71 1pb3 s VAL 266 Cb -0.15 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1pb3 s VAL 266 CO 0.06 0.55 0.78 -0.75 0.00 0.00 0.00 175.10 175.74 1pb3 s LYS 267 N 0.39 4.41 -0.22 2.72 2.47 -1.26 0.10 119.74 128.36 1pb3 s LYS 267 Ca -0.16 1.00 -0.29 0.00 -1.56 0.00 0.00 55.97 54.96 1pb3 s LYS 267 Cb -0.17 -3.49 -0.02 0.00 -1.46 0.00 0.00 37.83 32.68 1pb3 s LYS 267 CO 0.07 -0.07 1.58 1.21 0.16 0.00 0.00 175.35 178.30 1pb3 s ASN 268 N 0.95 6.44 0.61 1.43 3.84 0.47 -4.86 114.94 123.81 1pb3 s ASN 268 Ca 0.40 1.62 0.33 0.00 0.21 0.00 0.00 52.86 55.42 1pb3 s ASN 268 Cb -0.18 -2.53 1.96 0.00 -0.55 0.00 0.00 41.25 39.94 1pb3 s ASN 268 CO 0.18 -1.21 2.28 1.55 -2.79 0.00 0.00 177.10 177.11 1pb3 h PRO 269 N 10.45 0.00 0.01 0.43 0.13 -1.94 0.97 132.00 142.06 1pb3 h PRO 269 Ca -0.33 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.45 1pb3 h PRO 269 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1pb3 h PRO 269 CO 1.00 0.00 -2.13 0.09 -0.23 0.00 0.00 178.00 176.73 1pb3 n ASN 270 N -3.66 0.74 -0.00 1.44 5.03 -1.26 -4.59 115.26 112.95 1pb3 n ASN 270 Ca -0.03 0.14 0.04 0.00 0.87 0.00 0.00 54.58 55.60 1pb3 n ASN 270 Cb 0.08 0.29 -0.05 0.00 -1.02 0.00 0.00 39.78 39.09 1pb3 n ASN 270 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1pb3 n THR 271 N -2.98 0.00 -0.92 3.41 -2.24 -1.08 -4.97 114.28 105.50 1pb3 n THR 271 Ca -0.29 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1pb3 n THR 271 Cb 1.09 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 1pb3 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pb3 n GLY 272 N 1.31 0.84 3.77 3.38 0.00 0.34 -4.97 105.19 109.85 1pb3 n GLY 272 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1pb3 n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pb3 s LYS 273 N -0.16 3.66 -0.35 1.61 2.20 -1.25 -4.59 119.74 120.85 1pb3 s LYS 273 Ca 0.00 1.71 -0.16 0.00 -0.36 0.00 0.00 55.97 57.17 1pb3 s LYS 273 Cb 0.00 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 1pb3 s LYS 273 CO 0.00 -0.62 0.38 -2.00 -0.36 0.00 0.00 175.35 172.75 1pb3 s GLU 274 N -2.86 3.49 -0.12 4.03 2.56 -1.26 0.18 118.70 124.71 1pb3 s GLU 274 Ca 0.66 -0.45 -0.21 0.00 0.00 0.00 0.00 54.97 54.96 1pb3 s GLU 274 Cb -0.27 -3.83 -0.03 0.00 2.00 0.00 0.00 34.13 32.00 1pb3 s GLU 274 CO 0.32 -0.58 0.63 0.42 -0.56 0.00 0.00 175.26 175.48 1pb3 s ILE 275 N 2.06 5.07 0.03 -3.70 1.01 0.29 -4.84 121.20 121.11 1pb3 s ILE 275 Ca 0.12 1.25 -0.25 0.00 0.00 0.00 0.00 60.65 61.77 1pb3 s ILE 275 Cb -0.17 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1pb3 s ILE 275 CO 0.12 0.22 0.77 -0.69 0.00 0.00 0.00 174.94 175.35 1pb3 s VAL 276 N 1.15 4.79 -0.26 2.92 1.01 -0.85 -0.18 120.40 128.97 1pb3 s VAL 276 Ca 0.32 1.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 1pb3 s VAL 276 Cb -0.16 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1pb3 s VAL 276 CO 0.13 0.34 -0.01 -0.63 0.00 0.00 0.00 175.10 174.93 1pb3 s ILE 277 N 0.13 3.30 0.14 2.22 -1.09 0.24 -0.29 121.20 125.84 1pb3 s ILE 277 Ca 0.39 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1pb3 s ILE 277 Cb -0.20 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.01 1pb3 s ILE 277 CO 0.22 0.19 0.08 2.29 -1.23 0.00 0.00 174.94 176.50 1pb3 n LYS 278 N 4.75 0.47 -3.76 2.79 2.85 -0.45 -1.30 118.16 123.51 1pb3 n LYS 278 Ca -0.16 -1.28 -0.12 0.00 -1.05 0.00 0.00 58.31 55.70 1pb3 n LYS 278 Cb 0.48 0.87 -0.08 0.00 -0.65 0.00 0.00 35.03 35.65 1pb3 n LYS 278 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1pb3 s ASP 279 N -1.91 -0.16 -0.05 -5.58 -4.77 -1.26 -0.91 116.67 102.04 1pb3 s ASP 279 Ca 0.11 -0.06 -0.04 0.00 -3.30 0.00 0.00 52.55 49.27 1pb3 s ASP 279 Cb 0.01 0.34 0.02 0.00 -1.09 0.00 0.00 42.92 42.19 1pb3 s ASP 279 CO 0.08 -0.54 0.12 -0.69 0.70 0.00 0.00 175.17 174.84 1pb3 s VAL 280 N -2.00 -0.01 0.34 2.11 1.01 -0.59 -4.91 120.40 116.34 1pb3 s VAL 280 Ca -0.09 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 1pb3 s VAL 280 Cb -0.03 -0.18 -0.11 0.00 0.00 0.00 0.00 36.38 36.06 1pb3 s VAL 280 CO 0.00 0.02 1.41 -0.63 0.00 0.00 0.00 175.10 175.91 1pb3 s ILE 281 N 0.37 2.39 0.29 2.22 -1.09 -1.26 -2.69 121.20 121.43 1pb3 s ILE 281 Ca -0.03 0.38 0.01 0.00 -2.23 0.00 0.00 60.65 58.78 1pb3 s ILE 281 Cb -0.04 -3.24 0.28 0.00 -1.58 0.00 0.00 42.46 37.88 1pb3 s ILE 281 CO -0.01 0.09 1.88 0.00 -1.23 0.00 0.00 174.94 175.67 1pb3 h ALA 282 N 3.48 1.50 -0.32 9.38 0.00 -0.77 -0.02 119.26 132.52 1pb3 h ALA 282 Ca -0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1pb3 h ALA 282 Cb 1.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1pb3 h ALA 282 CO 0.67 0.32 -0.20 0.38 0.00 0.00 0.00 179.25 180.43 1pb3 h ASP 283 N 1.04 0.73 -0.31 0.00 2.03 -1.91 -2.37 116.42 115.64 1pb3 h ASP 283 Ca 0.43 -0.43 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 1pb3 h ASP 283 Cb 0.29 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.56 1pb3 h ASP 283 CO -0.18 1.00 0.07 0.00 -1.03 0.00 0.00 179.24 179.10 1pb3 h ALA 284 N 0.76 1.40 -0.76 4.15 0.00 -1.83 -2.70 119.26 120.28 1pb3 h ALA 284 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1pb3 h ALA 284 Cb 0.74 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1pb3 h ALA 284 CO 0.06 0.43 0.38 0.35 0.00 0.00 0.00 179.25 180.46 1pb3 h PHE 285 N 0.57 1.08 0.00 0.00 3.57 -0.60 0.14 116.94 121.69 1pb3 h PHE 285 Ca 0.13 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1pb3 h PHE 285 Cb 0.25 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1pb3 h PHE 285 CO 0.01 0.78 0.00 -0.07 -2.23 0.00 0.00 178.31 176.80 1pb3 h LEU 286 N 1.08 0.00 0.11 0.59 3.38 -1.10 -0.72 115.31 118.66 1pb3 h LEU 286 Ca 0.27 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.92 1pb3 h LEU 286 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1pb3 h LEU 286 CO -0.04 0.00 -1.64 1.56 0.09 0.00 0.00 178.44 178.41 1pb3 h GLN 287 N 0.00 0.23 -0.33 1.13 4.20 -1.23 -3.39 115.11 115.72 1pb3 h GLN 287 Ca 0.00 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.28 1pb3 h GLN 287 Cb 0.27 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1pb3 h GLN 287 CO 0.00 1.19 0.07 1.96 -0.67 0.00 0.00 178.83 181.38 1pb3 h GLN 288 N -0.23 0.49 0.00 1.46 1.08 -0.09 -1.27 115.11 116.55 1pb3 h GLN 288 Ca -0.36 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 56.74 1pb3 h GLN 288 Cb 1.83 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 29.17 1pb3 h GLN 288 CO 0.04 0.46 -0.10 -0.84 -0.95 0.00 0.00 178.83 177.44 1pb3 h ILE 289 N 0.48 0.36 0.12 2.54 3.07 -1.34 0.16 117.51 122.90 1pb3 h ILE 289 Ca 0.11 -0.62 -0.30 0.00 1.55 0.00 0.00 64.86 65.60 1pb3 h ILE 289 Cb 0.21 1.45 -0.01 0.00 -0.27 0.00 0.00 36.82 38.20 1pb3 h ILE 289 CO -0.00 0.10 -1.58 -0.07 -1.05 0.00 0.00 178.15 175.55 1pb3 h LEU 290 N 0.00 0.40 0.01 0.16 3.38 -1.56 -3.31 115.31 114.38 1pb3 h LEU 290 Ca -0.00 -0.86 -0.26 0.00 0.09 0.00 0.00 57.88 56.85 1pb3 h LEU 290 Cb 0.45 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1pb3 h LEU 290 CO 0.01 1.69 -1.40 -0.07 0.09 0.00 0.00 178.44 178.76 1pb3 h LEU 291 N -0.21 0.05 -5.40 1.67 3.38 -1.07 -3.41 115.31 110.32 1pb3 h LEU 291 Ca -0.34 -0.07 -0.39 0.00 0.09 0.00 0.00 57.88 57.17 1pb3 h LEU 291 Cb 1.84 -0.01 -0.37 0.00 0.09 0.00 0.00 40.66 42.21 1pb3 h LEU 291 CO 0.06 1.06 -1.09 0.54 0.09 0.00 0.00 178.44 179.10 1pb3 n ARG 292 N -3.22 1.07 -0.18 1.13 1.74 0.54 -4.97 116.66 112.77 1pb3 n ARG 292 Ca -0.10 -3.12 0.11 0.00 -0.77 0.00 0.00 57.85 53.97 1pb3 n ARG 292 Cb 1.00 -1.33 0.42 0.00 -1.02 0.00 0.00 32.46 31.54 1pb3 n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1pb3 h PRO 293 N 2.93 0.58 0.00 5.56 0.13 -1.63 -2.00 132.00 137.56 1pb3 h PRO 293 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1pb3 h PRO 293 Cb 1.10 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1pb3 h PRO 293 CO 0.44 0.38 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 1pb3 n ALA 294 N -2.47 1.32 1.30 -0.56 0.00 -1.22 -2.18 120.51 116.69 1pb3 n ALA 294 Ca 0.13 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1pb3 n ALA 294 Cb 0.39 -1.27 0.42 0.00 0.00 0.00 0.00 19.45 19.00 1pb3 n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pb3 n GLU 295 N -1.99 1.73 -4.33 0.00 1.02 -0.75 -4.89 120.64 111.43 1pb3 n GLU 295 Ca 0.01 -1.09 -0.25 0.00 -0.02 0.00 0.00 57.16 55.81 1pb3 n GLU 295 Cb 0.11 -1.43 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 1pb3 n GLU 295 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pb3 s TYR 296 N -1.86 1.98 0.00 -0.32 2.02 -0.92 -5.03 117.35 113.21 1pb3 s TYR 296 Ca 0.34 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1pb3 s TYR 296 Cb 0.19 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.68 1pb3 s TYR 296 CO 0.29 0.27 0.00 -3.47 -1.57 0.00 0.00 175.55 171.07 1pb3 n ASP 297 N 0.91 0.00 -4.77 2.29 -0.08 -1.26 -4.70 116.55 108.94 1pb3 n ASP 297 Ca -0.18 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.71 1pb3 n ASP 297 Cb 0.54 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.94 1pb3 n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1pb3 s VAL 298 N 0.24 4.80 -0.05 5.18 1.01 -0.79 -0.76 120.40 130.03 1pb3 s VAL 298 Ca 0.00 1.33 0.06 0.00 0.00 0.00 0.00 61.98 63.37 1pb3 s VAL 298 Cb 0.00 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1pb3 s VAL 298 CO 0.00 0.45 -0.25 -0.63 0.00 0.00 0.00 175.10 174.67 1pb3 s ILE 299 N -0.47 2.01 -0.10 2.22 -1.09 0.45 -0.56 121.20 123.66 1pb3 s ILE 299 Ca 0.32 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1pb3 s ILE 299 Cb -0.19 -1.70 0.01 0.00 -1.58 0.00 0.00 42.46 39.00 1pb3 s ILE 299 CO 0.19 0.56 -0.18 0.00 -1.23 0.00 0.00 174.94 174.29 1pb3 s ALA 300 N -0.24 1.80 0.29 9.38 0.00 0.37 -0.07 121.76 133.29 1pb3 s ALA 300 Ca -0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 1pb3 s ALA 300 Cb -0.13 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1pb3 s ALA 300 CO 0.03 0.07 0.65 0.00 0.00 0.00 0.00 175.76 176.51 1pb3 s MET 302 N -3.68 1.08 0.10 0.00 -1.94 -1.26 -0.98 119.30 112.62 1pb3 s MET 302 Ca 0.16 0.05 -0.34 0.00 -1.71 0.00 0.00 55.69 53.85 1pb3 s MET 302 Cb -0.04 -1.85 -0.14 0.00 2.01 0.00 0.00 34.83 34.81 1pb3 s MET 302 CO 0.09 -2.19 1.57 -0.97 -0.01 0.00 0.00 175.02 173.51 1pb3 h ASN 303 N -1.49 -1.38 -0.02 3.03 -0.73 -1.81 0.80 115.58 113.97 1pb3 h ASN 303 Ca -0.47 0.14 -0.00 0.00 1.87 0.00 0.00 56.30 57.83 1pb3 h ASN 303 Cb 1.31 0.50 -0.00 0.00 0.27 0.00 0.00 38.32 40.39 1pb3 h ASN 303 CO 0.56 -0.56 0.01 0.25 -0.37 0.00 0.00 177.43 177.31 1pb3 h LEU 304 N -0.79 0.04 -1.29 0.34 5.85 -1.90 -2.08 115.31 115.48 1pb3 h LEU 304 Ca -0.01 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1pb3 h LEU 304 Cb 0.76 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1pb3 h LEU 304 CO -0.20 0.27 0.50 0.78 -0.34 0.00 0.00 178.44 179.45 1pb3 h ASN 305 N -0.19 0.78 -0.53 1.25 2.35 -1.93 -1.90 115.58 115.41 1pb3 h ASN 305 Ca 0.01 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1pb3 h ASN 305 Cb 0.25 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1pb3 h ASN 305 CO 0.00 0.53 0.09 1.23 -1.65 0.00 0.00 177.43 177.63 1pb3 h GLY 306 N 0.91 0.99 0.93 2.83 0.00 -0.62 -0.02 103.07 108.09 1pb3 h GLY 306 Ca 0.31 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1pb3 h GLY 306 CO -0.09 0.58 0.12 -1.80 0.00 0.00 0.00 176.54 175.35 1pb3 h ASP 307 N 0.87 0.19 0.05 0.19 3.58 -0.64 -0.85 116.42 119.81 1pb3 h ASP 307 Ca 0.18 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1pb3 h ASP 307 Cb 0.39 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1pb3 h ASP 307 CO 0.01 0.14 -0.02 1.88 -2.88 0.00 0.00 179.24 178.37 1pb3 h TYR 308 N 0.26 -0.06 -0.27 0.28 0.05 -1.19 -2.51 116.97 113.54 1pb3 h TYR 308 Ca 0.09 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.88 1pb3 h TYR 308 Cb 0.01 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1pb3 h TYR 308 CO -0.08 0.17 0.14 0.82 -1.05 0.00 0.00 178.16 178.15 1pb3 h ILE 309 N -0.28 1.00 -0.54 -2.88 2.04 -0.95 0.56 117.51 116.46 1pb3 h ILE 309 Ca -0.01 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1pb3 h ILE 309 Cb 0.25 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1pb3 h ILE 309 CO 0.01 0.05 0.05 0.77 0.00 0.00 0.00 178.15 179.03 1pb3 h SER 310 N 0.29 0.84 -0.35 1.72 4.64 -1.18 -0.42 113.55 119.08 1pb3 h SER 310 Ca 0.11 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 1pb3 h SER 310 Cb 0.02 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1pb3 h SER 310 CO -0.07 0.87 -0.06 0.44 -0.87 0.00 0.00 176.83 177.14 1pb3 h ASP 311 N 0.82 0.66 -0.53 4.97 5.19 -1.12 -1.80 116.42 124.62 1pb3 h ASP 311 Ca 0.16 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 1pb3 h ASP 311 Cb 0.42 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1pb3 h ASP 311 CO 0.01 0.85 0.24 0.00 -3.12 0.00 0.00 179.24 177.23 1pb3 h ALA 312 N 0.83 0.69 -0.57 3.45 0.00 -0.61 -2.21 119.26 120.84 1pb3 h ALA 312 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1pb3 h ALA 312 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1pb3 h ALA 312 CO 0.03 0.27 0.08 -0.07 0.00 0.00 0.00 179.25 179.55 1pb3 h LEU 313 N 0.72 0.91 -0.75 0.00 3.38 -1.04 -2.13 115.31 116.40 1pb3 h LEU 313 Ca 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1pb3 h LEU 313 Cb 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1pb3 h LEU 313 CO -0.02 0.95 0.43 0.00 0.09 0.00 0.00 178.44 179.90 1pb3 h ALA 314 N 0.99 0.96 -0.37 1.53 0.00 -1.16 -2.60 119.26 118.62 1pb3 h ALA 314 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pb3 h ALA 314 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1pb3 h ALA 314 CO 0.01 0.45 0.18 0.00 0.00 0.00 0.00 179.25 179.90 1pb3 h ALA 315 N 1.23 0.48 -0.51 0.00 0.00 -1.20 0.22 119.26 119.48 1pb3 h ALA 315 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pb3 h ALA 315 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1pb3 h ALA 315 CO -0.05 0.03 0.29 -0.56 0.00 0.00 0.00 179.25 178.96 1pb3 h GLN 316 N 0.46 0.69 -0.22 0.00 3.07 -1.02 -1.31 115.11 116.78 1pb3 h GLN 316 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1pb3 h GLN 316 Cb 0.11 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.53 1pb3 h GLN 316 CO -0.02 0.50 0.00 1.33 0.09 0.00 0.00 178.83 180.74 1pb3 n VAL 317 N -4.41 0.30 -1.03 1.86 0.24 -1.05 -4.20 118.33 110.02 1pb3 n VAL 317 Ca 0.04 -0.33 -0.01 0.00 -2.04 0.00 0.00 64.34 62.01 1pb3 n VAL 317 Cb 0.09 0.18 -0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1pb3 n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pb3 n GLY 318 N 0.95 0.50 1.65 7.63 0.00 -0.49 -4.72 105.19 110.70 1pb3 n GLY 318 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 1pb3 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb3 n GLY 319 N -2.58 3.86 0.44 -0.02 0.00 0.76 -4.64 105.19 103.01 1pb3 n GLY 319 Ca -0.01 -1.03 0.25 0.00 0.00 0.00 0.00 46.02 45.22 1pb3 n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1pb3 h ILE 320 N 2.38 0.57 -0.21 -0.61 2.10 -1.80 -1.69 117.51 118.24 1pb3 h ILE 320 Ca 0.18 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.04 1pb3 h ILE 320 Cb 2.04 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 1pb3 h ILE 320 CO 0.57 0.04 0.00 0.61 -1.08 0.00 0.00 178.15 178.29 1pb3 n GLY 321 N -1.59 1.15 0.99 8.18 0.00 -1.26 -4.51 105.19 108.15 1pb3 n GLY 321 Ca 0.21 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1pb3 n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pb3 n ILE 322 N 0.96 0.92 -3.00 -0.61 -5.35 -0.66 -2.97 119.36 108.65 1pb3 n ILE 322 Ca 0.13 -1.80 -0.41 0.00 -0.27 0.00 0.00 62.75 60.40 1pb3 n ILE 322 Cb 0.45 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.73 1pb3 n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pb3 s ALA 323 N -1.35 3.62 0.62 -1.28 0.00 -1.04 -4.27 121.76 118.06 1pb3 s ALA 323 Ca 0.32 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 1pb3 s ALA 323 Cb 0.34 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1pb3 s ALA 323 CO -0.11 -0.83 1.03 -1.25 0.00 0.00 0.00 175.76 174.60 1pb3 s PRO 324 N 2.58 3.59 0.00 0.00 0.04 -1.26 -4.00 135.00 135.95 1pb3 s PRO 324 Ca 0.31 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.83 1pb3 s PRO 324 Cb -0.15 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.36 1pb3 s PRO 324 CO 0.08 -0.57 0.56 0.20 0.04 0.00 0.00 177.00 177.31 1pb3 s GLY 325 N -4.18 -0.45 0.03 0.56 0.00 -1.23 -4.38 107.32 97.66 1pb3 s GLY 325 Ca 0.55 0.85 0.01 0.00 0.00 0.00 0.00 44.72 46.13 1pb3 s GLY 325 CO 0.54 0.54 -0.04 0.00 0.00 0.00 0.00 173.10 174.13 1pb3 s ALA 326 N -1.79 0.26 -0.24 3.20 0.00 -0.68 -1.69 121.76 120.81 1pb3 s ALA 326 Ca -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1pb3 s ALA 326 Cb -0.01 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1pb3 s ALA 326 CO 0.04 -0.11 -0.12 -0.80 0.00 0.00 0.00 175.76 174.76 1pb3 s ASN 327 N -1.46 4.13 -0.06 0.00 0.01 0.16 -0.09 114.94 117.64 1pb3 s ASN 327 Ca -0.14 -1.23 0.06 0.00 -0.71 0.00 0.00 52.86 50.84 1pb3 s ASN 327 Cb -0.10 -1.50 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 1pb3 s ASN 327 CO -0.01 -0.16 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.55 1pb3 s ILE 328 N 1.17 2.09 0.12 0.60 1.01 0.09 -0.59 121.20 125.69 1pb3 s ILE 328 Ca -0.06 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1pb3 s ILE 328 Cb -0.19 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 1pb3 s ILE 328 CO -0.07 0.57 0.02 0.61 0.00 0.00 0.00 174.94 176.07 1pb3 n GLY 329 N 2.96 3.95 0.23 6.18 0.00 -0.17 -1.69 105.19 116.65 1pb3 n GLY 329 Ca -0.17 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 43.86 1pb3 n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pb3 h ASP 330 N 0.38 0.00 0.00 1.61 3.45 -1.91 -3.35 116.42 116.60 1pb3 h ASP 330 Ca -0.10 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 1pb3 h ASP 330 Cb 0.33 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1pb3 h ASP 330 CO 0.16 0.04 -1.34 -0.62 -1.57 0.00 0.00 179.24 175.90 1pb3 n GLU 331 N -3.11 0.58 -3.87 3.56 -0.58 -1.26 -4.98 120.64 110.97 1pb3 n GLU 331 Ca 0.03 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.61 1pb3 n GLU 331 Cb 0.49 -1.17 0.01 0.00 -0.57 0.00 0.00 31.44 30.20 1pb3 n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pb3 s ALA 333 N -2.56 -1.07 -0.18 0.00 0.00 -0.28 -0.99 121.76 116.67 1pb3 s ALA 333 Ca 0.18 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 1pb3 s ALA 333 Cb -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 23.12 22.50 1pb3 s ALA 333 CO 0.13 -0.22 -0.05 -1.17 0.00 0.00 0.00 175.76 174.45 1pb3 s LEU 334 N 0.04 1.79 0.29 0.00 2.96 0.24 -2.04 118.68 121.97 1pb3 s LEU 334 Ca -0.02 -0.77 -0.11 0.00 -0.22 0.00 0.00 54.13 53.02 1pb3 s LEU 334 Cb -0.03 -0.97 -0.08 0.00 0.50 0.00 0.00 46.19 45.62 1pb3 s LEU 334 CO 0.01 -0.19 0.64 -0.36 -1.32 0.00 0.00 176.35 175.13 1pb3 s PHE 335 N 1.59 3.42 -0.03 5.38 0.40 0.18 -0.66 117.98 128.25 1pb3 s PHE 335 Ca -0.00 0.99 -0.18 0.00 -0.60 0.00 0.00 56.93 57.14 1pb3 s PHE 335 Cb -0.16 -2.36 0.03 0.00 0.51 0.00 0.00 43.02 41.04 1pb3 s PHE 335 CO -0.08 0.15 0.38 -1.83 0.70 0.00 0.00 175.22 174.55 1pb3 s GLU 336 N -3.07 0.72 0.38 0.44 -1.05 -0.68 -0.92 118.70 114.52 1pb3 s GLU 336 Ca 0.50 -0.05 -0.27 0.00 -0.15 0.00 0.00 54.97 55.00 1pb3 s GLU 336 Cb -0.11 0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 33.82 1pb3 s GLU 336 CO 0.22 -0.20 1.28 0.00 0.95 0.00 0.00 175.26 177.51 1pb3 s ALA 337 N -1.18 3.33 -1.72 -0.84 0.00 -0.65 -3.52 121.76 117.18 1pb3 s ALA 337 Ca -0.12 1.21 0.18 0.00 0.00 0.00 0.00 51.96 53.23 1pb3 s ALA 337 Cb -0.04 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1pb3 s ALA 337 CO 0.05 -0.71 0.95 0.25 0.00 0.00 0.00 175.76 176.29 1pb3 n THR 338 N 0.37 0.00 -2.51 0.00 -2.24 -1.26 -4.63 114.28 104.01 1pb3 n THR 338 Ca 0.02 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 1pb3 n THR 338 Cb 0.43 1.23 0.13 0.00 -2.10 0.00 0.00 70.33 70.02 1pb3 n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pb3 n HIS 339 N 0.00 -3.08 -1.66 4.78 1.44 -1.26 -5.08 115.22 110.36 1pb3 n HIS 339 Ca 0.08 -1.64 0.00 0.00 -2.01 0.00 0.00 57.72 54.15 1pb3 n HIS 339 Cb 0.39 -0.74 0.00 0.00 0.12 0.00 0.00 29.99 29.76 1pb3 n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pb3 n GLY 340 N -2.55 -0.03 0.02 -1.39 0.00 -1.26 -4.68 105.19 95.29 1pb3 n GLY 340 Ca 0.16 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.48 1pb3 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pb3 n THR 341 N -1.57 0.00 -3.74 2.61 -2.24 -1.26 -4.80 114.28 103.28 1pb3 n THR 341 Ca 0.00 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1pb3 n THR 341 Cb 0.00 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.10 1pb3 n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pb3 n ALA 342 N -1.41 -1.85 0.21 6.98 0.00 -1.26 -1.23 120.51 121.94 1pb3 n ALA 342 Ca 0.08 -0.27 0.17 0.00 0.00 0.00 0.00 53.44 53.41 1pb3 n ALA 342 Cb 0.33 -1.08 0.83 0.00 0.00 0.00 0.00 19.45 19.53 1pb3 n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pb3 h PRO 343 N 0.21 0.00 -0.03 0.00 0.13 -1.94 -2.03 132.00 128.33 1pb3 h PRO 343 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 1pb3 h PRO 343 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1pb3 h PRO 343 CO 0.25 0.00 -0.07 1.57 -0.23 0.00 0.00 178.00 179.52 1pb3 h LYS 344 N 0.00 0.05 -0.00 0.86 2.10 -2.01 -2.60 116.57 114.95 1pb3 h LYS 344 Ca 0.08 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1pb3 h LYS 344 Cb 0.44 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1pb3 h LYS 344 CO -0.00 0.12 -0.84 0.66 -2.00 0.00 0.00 179.45 177.39 1pb3 n TYR 345 N -4.43 0.00 -1.62 0.07 4.02 -0.77 -4.99 117.16 109.44 1pb3 n TYR 345 Ca -0.02 0.00 -0.53 0.00 -0.01 0.00 0.00 57.90 57.33 1pb3 n TYR 345 Cb 0.16 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.41 1pb3 n TYR 345 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pb3 n ALA 346 N -1.10 -0.74 -0.47 -0.72 0.00 -0.98 -1.02 120.51 115.48 1pb3 n ALA 346 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1pb3 n ALA 346 Cb 0.37 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1pb3 n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb3 n GLY 347 N 2.97 1.26 0.44 0.00 0.00 -1.26 -4.90 105.19 103.69 1pb3 n GLY 347 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1pb3 n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pb3 n GLN 348 N -2.00 1.57 -3.85 1.61 6.02 -0.18 -4.93 117.38 115.62 1pb3 n GLN 348 Ca 0.00 -0.88 -0.28 0.00 -0.01 0.00 0.00 57.00 55.83 1pb3 n GLN 348 Cb 0.00 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.81 1pb3 n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1pb3 n ASP 349 N 0.05 -4.18 -0.04 1.08 2.03 -1.26 -4.89 116.55 109.34 1pb3 n ASP 349 Ca 0.19 -0.77 -0.05 0.00 0.52 0.00 0.00 54.79 54.68 1pb3 n ASP 349 Cb 0.34 -4.01 -0.04 0.00 -0.72 0.00 0.00 41.12 36.69 1pb3 n ASP 349 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1pb3 n LYS 350 N -4.63 0.87 -1.21 -0.67 4.81 -1.26 -0.35 118.16 115.71 1pb3 n LYS 350 Ca -0.03 0.04 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1pb3 n LYS 350 Cb 0.56 -1.17 0.16 0.00 0.02 0.00 0.00 35.03 34.60 1pb3 n LYS 350 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1pb3 s VAL 351 N -2.16 2.30 -0.28 3.15 -7.23 -1.26 -4.25 120.40 110.68 1pb3 s VAL 351 Ca -0.09 0.10 -0.28 0.00 -1.81 0.00 0.00 61.98 59.90 1pb3 s VAL 351 Cb 0.03 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1pb3 s VAL 351 CO 0.21 -0.13 1.00 0.21 -0.31 0.00 0.00 175.10 176.08 1pb3 s ASN 352 N -3.49 6.95 0.00 4.85 3.84 -1.26 -4.24 114.94 121.60 1pb3 s ASN 352 Ca 0.64 1.13 0.20 0.00 0.21 0.00 0.00 52.86 55.04 1pb3 s ASN 352 Cb -0.18 -2.51 0.90 0.00 -0.55 0.00 0.00 41.25 38.90 1pb3 s ASN 352 CO 0.57 -0.73 1.62 -0.81 -2.79 0.00 0.00 177.10 174.96 1pb3 n PRO 353 N 6.49 1.43 -0.16 0.43 -0.04 -1.26 -4.38 135.00 137.51 1pb3 n PRO 353 Ca 0.10 -0.65 0.07 0.00 -0.04 0.00 0.00 63.50 62.99 1pb3 n PRO 353 Cb 0.47 -1.35 0.38 0.00 -0.04 0.00 0.00 33.50 32.96 1pb3 n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1pb3 h GLY 354 N 5.18 0.89 0.64 0.55 0.00 -1.91 -1.45 103.07 106.96 1pb3 h GLY 354 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1pb3 h GLY 354 CO 0.00 0.20 -0.02 0.23 0.00 0.00 0.00 176.54 176.96 1pb3 h SER 355 N 0.69 -0.04 0.18 0.19 0.87 -1.71 -1.08 113.55 112.65 1pb3 h SER 355 Ca 0.30 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1pb3 h SER 355 Cb 0.30 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1pb3 h SER 355 CO -0.10 0.33 -0.33 -0.29 -0.53 0.00 0.00 176.83 175.91 1pb3 h ILE 356 N -0.41 1.27 -0.48 2.23 2.10 -1.82 -0.84 117.51 119.55 1pb3 h ILE 356 Ca -0.00 -1.30 -0.07 0.00 1.08 0.00 0.00 64.86 64.56 1pb3 h ILE 356 Cb 0.38 1.55 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 1pb3 h ILE 356 CO 0.01 0.39 0.01 0.40 -1.08 0.00 0.00 178.15 177.88 1pb3 h ILE 357 N 0.19 1.26 0.00 2.19 2.04 -1.21 -0.66 117.51 121.33 1pb3 h ILE 357 Ca 0.03 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 1pb3 h ILE 357 Cb 0.68 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1pb3 h ILE 357 CO 0.05 0.37 -0.31 -0.07 0.00 0.00 0.00 178.15 178.19 1pb3 h LEU 358 N 0.71 0.00 -0.70 1.44 3.38 -0.90 -1.04 115.31 118.19 1pb3 h LEU 358 Ca 0.14 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1pb3 h LEU 358 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1pb3 h LEU 358 CO 0.02 0.31 -0.61 0.28 0.09 0.00 0.00 178.44 178.53 1pb3 h SER 359 N 0.00 0.17 0.17 -0.43 0.02 -0.83 -2.07 113.55 110.58 1pb3 h SER 359 Ca -0.00 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 1pb3 h SER 359 Cb 0.91 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1pb3 h SER 359 CO 0.04 0.73 -0.46 0.00 -1.14 0.00 0.00 176.83 176.00 1pb3 h ALA 360 N 1.27 0.95 -0.40 3.77 0.00 -0.31 -1.29 119.26 123.26 1pb3 h ALA 360 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1pb3 h ALA 360 Cb 1.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1pb3 h ALA 360 CO 0.09 0.64 0.25 1.49 0.00 0.00 0.00 179.25 181.72 1pb3 h GLU 361 N 0.28 0.53 -0.59 0.00 4.22 -0.86 0.52 114.58 118.69 1pb3 h GLU 361 Ca 0.02 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 1pb3 h GLU 361 Cb 0.93 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1pb3 h GLU 361 CO 0.08 0.39 0.18 0.52 -2.18 0.00 0.00 179.01 177.99 1pb3 h MET 362 N 0.52 0.89 -0.08 1.92 2.86 -1.09 -0.58 114.93 119.36 1pb3 h MET 362 Ca 0.14 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1pb3 h MET 362 Cb -0.02 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1pb3 h MET 362 CO -0.03 0.77 0.03 1.98 1.06 0.00 0.00 176.91 180.72 1pb3 h MET 363 N 0.86 0.13 -0.73 1.72 1.85 -0.59 0.10 114.93 118.28 1pb3 h MET 363 Ca 0.19 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.25 1pb3 h MET 363 Cb 0.25 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 1pb3 h MET 363 CO -0.01 0.26 0.43 -0.07 -0.40 0.00 0.00 176.91 177.12 1pb3 h LEU 364 N -0.03 0.89 -0.75 3.39 3.38 -0.65 -0.90 115.31 120.63 1pb3 h LEU 364 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1pb3 h LEU 364 Cb 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1pb3 h LEU 364 CO -0.00 0.70 0.38 -0.09 0.09 0.00 0.00 178.44 179.52 1pb3 h ARG 365 N 1.00 1.06 -0.47 1.13 2.43 -0.87 0.33 114.38 118.98 1pb3 h ARG 365 Ca 0.26 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1pb3 h ARG 365 Cb -0.01 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1pb3 h ARG 365 CO -0.05 0.81 0.29 1.25 -1.51 0.00 0.00 179.97 180.76 1pb3 h HIS 366 N 1.04 0.61 0.00 2.20 2.76 -0.12 -0.68 115.15 120.96 1pb3 h HIS 366 Ca 0.26 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1pb3 h HIS 366 Cb 0.08 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1pb3 h HIS 366 CO 0.00 0.40 0.00 -1.33 -1.30 0.00 0.00 177.93 175.71 1pb3 n MET 367 N -4.44 0.36 -0.75 5.26 2.81 -0.41 -4.88 117.12 115.08 1pb3 n MET 367 Ca 0.04 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1pb3 n MET 367 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1pb3 n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pb3 n GLY 368 N 1.01 0.71 2.62 3.03 0.00 -0.26 -4.82 105.19 107.48 1pb3 n GLY 368 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1pb3 n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pb3 n TRP 369 N -2.48 2.66 0.24 1.61 7.02 0.03 -4.74 117.44 121.77 1pb3 n TRP 369 Ca 0.00 -2.74 0.10 0.00 -1.02 0.00 0.00 57.50 53.84 1pb3 n TRP 369 Cb 0.00 -1.68 0.58 0.00 -2.42 0.00 0.00 31.31 27.80 1pb3 n TRP 369 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1pb3 h THR 370 N 2.78 0.70 -0.26 -0.99 1.35 -1.84 -2.38 112.91 112.27 1pb3 h THR 370 Ca 0.58 -0.83 -0.06 0.00 -0.55 0.00 0.00 66.41 65.55 1pb3 h THR 370 Cb 0.39 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1pb3 h THR 370 CO 1.43 0.19 -0.06 -0.33 -0.25 0.00 0.00 175.52 176.51 1pb3 h GLU 371 N 0.00 0.50 -0.73 4.72 3.07 -1.95 0.23 114.58 120.42 1pb3 h GLU 371 Ca -0.00 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 1pb3 h GLU 371 Cb 0.50 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1pb3 h GLU 371 CO 0.03 0.71 0.22 0.00 -1.40 0.00 0.00 179.01 178.57 1pb3 h ALA 372 N 0.77 1.01 -0.57 3.43 0.00 -1.77 -2.07 119.26 120.07 1pb3 h ALA 372 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1pb3 h ALA 372 Cb 0.53 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pb3 h ALA 372 CO 0.03 0.66 0.24 0.00 0.00 0.00 0.00 179.25 180.18 1pb3 h ALA 373 N 1.15 0.73 -0.36 0.00 0.00 -1.27 -2.57 119.26 116.94 1pb3 h ALA 373 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1pb3 h ALA 373 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1pb3 h ALA 373 CO -0.01 0.33 0.10 -0.44 0.00 0.00 0.00 179.25 179.23 1pb3 h ASP 374 N 0.77 0.48 -0.28 0.00 3.32 -0.60 -1.97 116.42 118.14 1pb3 h ASP 374 Ca 0.19 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1pb3 h ASP 374 Cb 0.17 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1pb3 h ASP 374 CO -0.02 0.48 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.70 1pb3 h LEU 375 N 0.52 0.76 -0.31 1.55 3.38 -1.06 -1.43 115.31 118.73 1pb3 h LEU 375 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1pb3 h LEU 375 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1pb3 h LEU 375 CO -0.01 0.95 -0.03 0.40 0.09 0.00 0.00 178.44 179.85 1pb3 h ILE 376 N 0.66 1.27 -0.62 1.22 2.04 -0.99 0.34 117.51 121.42 1pb3 h ILE 376 Ca 0.10 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1pb3 h ILE 376 Cb 0.71 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1pb3 h ILE 376 CO 0.05 0.33 0.38 0.58 0.00 0.00 0.00 178.15 179.49 1pb3 h VAL 377 N 0.35 1.08 -0.45 1.67 2.07 -1.31 0.26 116.25 119.92 1pb3 h VAL 377 Ca 0.08 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1pb3 h VAL 377 Cb 0.48 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1pb3 h VAL 377 CO 0.02 0.14 0.26 0.50 0.02 0.00 0.00 177.57 178.51 1pb3 h LYS 378 N 0.75 0.62 -0.48 1.57 3.64 -1.08 0.58 116.57 122.17 1pb3 h LYS 378 Ca 0.25 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1pb3 h LYS 378 Cb 0.02 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1pb3 h LYS 378 CO -0.10 0.47 0.20 0.78 -2.27 0.00 0.00 179.45 178.53 1pb3 h GLY 379 N 0.60 0.77 0.92 5.01 0.00 -0.30 -0.50 103.07 109.56 1pb3 h GLY 379 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1pb3 h GLY 379 CO -0.03 0.39 0.10 1.98 0.00 0.00 0.00 176.54 178.99 1pb3 h MET 380 N 0.64 0.54 -0.63 4.80 1.85 -0.16 -1.62 114.93 120.35 1pb3 h MET 380 Ca 0.16 -0.12 0.01 0.00 -0.61 0.00 0.00 59.70 59.14 1pb3 h MET 380 Cb 0.18 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 1pb3 h MET 380 CO -0.01 0.57 0.41 0.93 -0.40 0.00 0.00 176.91 178.41 1pb3 h GLU 381 N 0.40 0.81 -0.31 0.39 5.08 -0.70 -2.08 114.58 118.18 1pb3 h GLU 381 Ca 0.11 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1pb3 h GLU 381 Cb 0.26 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1pb3 h GLU 381 CO -0.00 0.54 -0.07 0.78 -1.00 0.00 0.00 179.01 179.26 1pb3 h GLY 382 N 0.84 0.63 0.99 -3.84 0.00 -0.93 -1.36 103.07 99.41 1pb3 h GLY 382 Ca 0.23 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1pb3 h GLY 382 CO -0.06 0.47 0.28 0.00 0.00 0.00 0.00 176.54 177.24 1pb3 h ALA 383 N 0.80 0.76 -0.31 3.60 0.00 -1.23 0.12 119.26 123.00 1pb3 h ALA 383 Ca 0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1pb3 h ALA 383 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1pb3 h ALA 383 CO 0.03 0.32 -0.22 0.82 0.00 0.00 0.00 179.25 180.20 1pb3 h ILE 384 N 0.80 1.30 -0.08 0.00 2.04 -1.40 -2.62 117.51 117.55 1pb3 h ILE 384 Ca 0.20 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1pb3 h ILE 384 Cb 0.12 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1pb3 h ILE 384 CO -0.02 0.44 -0.09 0.78 0.00 0.00 0.00 178.15 179.26 1pb3 h ASN 385 N 0.45 0.10 0.55 1.72 2.35 -1.03 -0.43 115.58 119.28 1pb3 h ASN 385 Ca 0.06 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1pb3 h ASN 385 Cb 0.77 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1pb3 h ASN 385 CO 0.06 0.21 0.00 0.00 -1.65 0.00 0.00 177.43 176.05 1pb3 n ALA 386 N -2.51 2.09 -2.42 -0.83 0.00 0.01 -4.87 120.51 111.99 1pb3 n ALA 386 Ca -0.02 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1pb3 n ALA 386 Cb 0.20 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1pb3 n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pb3 n LYS 387 N -1.37 -1.81 -3.54 0.00 5.02 -0.17 -4.84 118.16 111.45 1pb3 n LYS 387 Ca 0.09 0.98 -0.41 0.00 -2.02 0.00 0.00 58.31 56.94 1pb3 n LYS 387 Cb 0.21 -5.62 -0.06 0.00 -0.02 0.00 0.00 35.03 29.53 1pb3 n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pb3 s THR 388 N -3.02 4.54 0.26 -0.18 -4.23 -1.02 -0.78 115.64 111.21 1pb3 s THR 388 Ca 0.02 -2.57 0.01 0.00 -1.18 0.00 0.00 61.69 57.97 1pb3 s THR 388 Cb -0.01 -3.89 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 1pb3 s THR 388 CO 0.02 -0.92 0.10 0.68 -0.54 0.00 0.00 174.62 173.96 1pb3 s VAL 389 N 0.27 0.56 0.84 2.29 -7.23 -0.76 -4.65 120.40 111.72 1pb3 s VAL 389 Ca 0.15 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.20 1pb3 s VAL 389 Cb -0.17 -2.63 0.10 0.00 0.56 0.00 0.00 36.38 34.23 1pb3 s VAL 389 CO -0.05 0.00 1.12 0.42 -0.31 0.00 0.00 175.10 176.28 1pb3 s THR 390 N -3.73 2.58 0.36 5.32 -4.23 -1.26 0.03 115.64 114.72 1pb3 s THR 390 Ca 0.38 0.19 0.09 0.00 -1.18 0.00 0.00 61.69 61.17 1pb3 s THR 390 Cb 0.08 -2.96 0.32 0.00 1.34 0.00 0.00 72.50 71.28 1pb3 s THR 390 CO 0.14 -0.25 1.88 0.10 -0.54 0.00 0.00 174.62 175.96 1pb3 h TYR 391 N -1.24 0.78 -0.02 3.99 -0.00 -1.76 -0.86 116.97 117.85 1pb3 h TYR 391 Ca -0.48 0.02 0.01 0.00 0.00 0.00 0.00 58.73 58.27 1pb3 h TYR 391 Cb 1.30 -0.25 -0.00 0.00 0.00 0.00 0.00 36.73 37.78 1pb3 h TYR 391 CO 0.39 0.30 0.02 0.38 -0.00 0.00 0.00 178.16 179.24 1pb3 h ASP 392 N 0.67 0.00 0.00 0.10 2.03 -1.93 0.26 116.42 117.55 1pb3 h ASP 392 Ca 0.43 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.44 1pb3 h ASP 392 Cb 0.69 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.14 1pb3 h ASP 392 CO -0.18 0.00 -1.57 0.49 -1.03 0.00 0.00 179.24 176.95 1pb3 n PHE 393 N -4.27 0.77 -0.26 4.15 3.01 -0.73 -4.43 117.46 115.70 1pb3 n PHE 393 Ca -0.02 0.33 0.04 0.00 1.01 0.00 0.00 57.45 58.81 1pb3 n PHE 393 Cb 0.11 -1.07 0.18 0.00 -0.01 0.00 0.00 39.48 38.69 1pb3 n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1pb3 h GLU 394 N -1.00 0.49 0.00 -1.08 4.22 -0.93 0.13 114.58 116.40 1pb3 h GLU 394 Ca -0.43 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1pb3 h GLU 394 Cb 1.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1pb3 h GLU 394 CO -0.26 0.32 0.00 0.07 -2.18 0.00 0.00 179.01 176.96 1pb3 h ARG 395 N 0.50 0.00 -0.50 1.92 0.11 -0.71 -1.63 114.38 114.06 1pb3 h ARG 395 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 1pb3 h ARG 395 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1pb3 h ARG 395 CO -0.36 0.00 0.00 1.28 0.10 0.00 0.00 179.97 180.99 1pb3 n LEU 396 N -2.49 3.57 -4.23 0.08 4.77 0.46 -5.00 117.00 114.16 1pb3 n LEU 396 Ca -0.01 -1.72 -0.14 0.00 -0.03 0.00 0.00 56.01 54.12 1pb3 n LEU 396 Cb 0.10 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1pb3 n LEU 396 CO 0.15 0.83 -0.22 0.00 -1.33 0.00 0.00 177.39 176.81 1pb3 s MET 397 N -1.24 1.32 -0.08 3.23 0.23 -0.62 -4.93 119.30 117.21 1pb3 s MET 397 Ca 0.40 -1.71 0.01 0.00 -1.03 0.00 0.00 55.69 53.36 1pb3 s MET 397 Cb 0.22 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 1pb3 s MET 397 CO 0.30 -0.42 -0.09 -0.51 -2.03 0.00 0.00 175.02 172.27 1pb3 s ASP 398 N -3.21 4.41 0.00 -1.18 -0.00 -1.26 -4.63 116.67 110.79 1pb3 s ASP 398 Ca 0.39 -0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.82 1pb3 s ASP 398 Cb 0.06 -1.21 0.00 0.00 -0.00 0.00 0.00 42.92 41.77 1pb3 s ASP 398 CO 0.15 0.31 0.00 0.61 -0.00 0.00 0.00 175.17 176.24 1pb3 n GLY 399 N 2.57 0.53 3.90 0.21 0.00 -1.26 -5.06 105.19 106.08 1pb3 n GLY 399 Ca -0.18 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1pb3 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pb3 s ALA 400 N -2.00 3.68 -0.27 4.61 0.00 -1.26 -4.96 121.76 121.55 1pb3 s ALA 400 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 1pb3 s ALA 400 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1pb3 s ALA 400 CO 0.00 0.43 0.16 0.21 0.00 0.00 0.00 175.76 176.56 1pb3 s LYS 401 N -3.14 3.88 -0.02 0.00 2.20 0.04 -5.02 119.74 117.68 1pb3 s LYS 401 Ca 0.43 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.39 1pb3 s LYS 401 Cb -0.11 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 1pb3 s LYS 401 CO 0.27 -0.17 1.25 -1.17 -0.36 0.00 0.00 175.35 175.17 1pb3 s LEU 402 N 1.68 4.31 0.21 5.43 2.96 -1.26 -1.83 118.68 130.18 1pb3 s LEU 402 Ca 0.07 1.93 0.11 0.00 -0.22 0.00 0.00 54.13 56.02 1pb3 s LEU 402 Cb -0.16 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1pb3 s LEU 402 CO 0.09 -0.60 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.55 1pb3 s LEU 403 N 2.04 2.49 0.87 -0.68 1.43 0.10 -4.92 118.68 120.01 1pb3 s LEU 403 Ca 0.58 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1pb3 s LEU 403 Cb -0.27 -1.03 0.11 0.00 0.03 0.00 0.00 46.19 45.02 1pb3 s LEU 403 CO 0.24 0.04 1.14 -0.54 0.23 0.00 0.00 176.35 177.46 1pb3 s LYS 404 N -3.02 1.50 0.10 1.70 1.02 -1.26 -4.15 119.74 115.64 1pb3 s LYS 404 Ca 0.22 0.33 -0.27 0.00 0.02 0.00 0.00 55.97 56.28 1pb3 s LYS 404 Cb -0.06 -1.88 -0.10 0.00 -0.52 0.00 0.00 37.83 35.27 1pb3 s LYS 404 CO 0.10 -1.95 1.66 0.00 -0.92 0.00 0.00 175.35 174.23 1pb3 h SER 406 N -0.43 1.00 -0.12 0.00 4.64 -1.88 -1.93 113.55 114.83 1pb3 h SER 406 Ca 0.02 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1pb3 h SER 406 Cb 0.43 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1pb3 h SER 406 CO -0.09 0.67 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.11 1pb3 h GLU 407 N 1.15 0.44 -0.15 4.77 5.08 -1.81 -2.16 114.58 121.91 1pb3 h GLU 407 Ca 0.38 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1pb3 h GLU 407 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1pb3 h GLU 407 CO -0.13 0.55 -0.48 0.35 -1.00 0.00 0.00 179.01 178.29 1pb3 h PHE 408 N 0.41 0.46 -0.44 4.33 3.57 -0.37 -1.05 116.94 123.85 1pb3 h PHE 408 Ca 0.08 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1pb3 h PHE 408 Cb 0.43 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1pb3 h PHE 408 CO 0.01 0.79 0.29 0.78 -2.23 0.00 0.00 178.31 177.95 1pb3 h GLY 409 N 1.21 0.63 1.07 2.40 0.00 -0.82 -1.42 103.07 106.13 1pb3 h GLY 409 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1pb3 h GLY 409 CO 0.08 0.23 0.34 -0.55 0.00 0.00 0.00 176.54 176.65 1pb3 h ASP 410 N 0.60 1.09 -0.90 0.19 3.32 -1.08 -2.21 116.42 117.43 1pb3 h ASP 410 Ca 0.16 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1pb3 h ASP 410 Cb -0.06 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.15 1pb3 h ASP 410 CO -0.03 0.95 0.59 0.00 -1.72 0.00 0.00 179.24 179.03 1pb3 h ALA 411 N 1.21 1.42 -0.18 3.45 0.00 -0.72 0.41 119.26 124.83 1pb3 h ALA 411 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1pb3 h ALA 411 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pb3 h ALA 411 CO -0.03 0.50 0.06 0.82 0.00 0.00 0.00 179.25 180.61 1pb3 h ILE 412 N 1.14 1.17 -0.37 0.00 2.04 -0.70 -1.88 117.51 118.93 1pb3 h ILE 412 Ca 0.35 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1pb3 h ILE 412 Cb -0.01 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1pb3 h ILE 412 CO -0.10 0.17 0.24 0.40 0.00 0.00 0.00 178.15 178.86 1pb3 h ILE 413 N 0.13 1.09 -0.08 -0.67 2.04 -0.84 -1.80 117.51 117.39 1pb3 h ILE 413 Ca 0.06 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1pb3 h ILE 413 Cb 0.20 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1pb3 h ILE 413 CO -0.00 0.09 0.11 -0.33 0.00 0.00 0.00 178.15 178.02 1pb3 h GLU 414 N 0.50 0.00 -0.53 2.37 5.08 0.03 -1.72 114.58 120.31 1pb3 h GLU 414 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1pb3 h GLU 414 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1pb3 h GLU 414 CO -0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 1pb3 n ASN 415 N -3.62 3.60 0.00 1.42 3.02 -0.70 -5.08 115.26 113.91 1pb3 n ASN 415 Ca -0.01 -1.99 0.12 0.00 -0.03 0.00 0.00 54.58 52.67 1pb3 n ASN 415 Cb 0.20 -0.35 0.73 0.00 -0.61 0.00 0.00 39.78 39.76 1pb3 n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87