#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ls3 n VAL 3 N 0.00 0.18 -3.13 0.44 0.24 -1.26 -4.62 118.33 110.18 3ls3 n VAL 3 Ca 0.00 0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 3ls3 n VAL 3 Cb 0.00 -0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 31.67 3ls3 n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3ls3 s ILE 4 N -2.48 4.83 0.44 1.34 -1.09 -1.26 -4.92 121.20 118.07 3ls3 s ILE 4 Ca 0.26 -0.34 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 3ls3 s ILE 4 Cb 0.17 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 3ls3 s ILE 4 CO 0.36 -0.79 0.69 -0.54 -1.23 0.00 0.00 174.94 173.44 3ls3 s LYS 5 N 2.75 3.30 0.41 2.79 1.02 -1.26 -5.01 119.74 123.74 3ls3 s LYS 5 Ca 0.17 -0.20 0.13 0.00 0.02 0.00 0.00 55.97 56.09 3ls3 s LYS 5 Cb -0.18 -2.51 0.85 0.00 -0.52 0.00 0.00 37.83 35.48 3ls3 s LYS 5 CO 0.14 -0.18 1.92 -1.35 -0.92 0.00 0.00 175.35 174.95 3ls3 h PRO 6 N 0.39 0.06 -4.97 -1.68 0.11 -1.97 -3.41 132.00 120.53 3ls3 h PRO 6 Ca -0.47 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.97 3ls3 h PRO 6 Cb 1.23 -0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.98 3ls3 h PRO 6 CO 0.60 0.30 -0.85 -0.51 -0.21 0.00 0.00 178.00 177.32 3ls3 s ASP 7 N -6.95 2.97 0.19 -2.05 1.01 -1.26 -3.95 116.67 106.62 3ls3 s ASP 7 Ca -0.04 -0.59 0.08 0.00 0.71 0.00 0.00 52.55 52.72 3ls3 s ASP 7 Cb 0.15 -1.37 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 3ls3 s ASP 7 CO 0.72 0.00 -0.16 -0.04 0.21 0.00 0.00 175.17 175.90 3ls3 s MET 8 N 1.23 1.30 0.32 8.23 -1.94 -0.48 -4.99 119.30 122.97 3ls3 s MET 8 Ca 0.02 -1.51 0.07 0.00 -1.71 0.00 0.00 55.69 52.57 3ls3 s MET 8 Cb -0.14 -1.20 -0.02 0.00 2.01 0.00 0.00 34.83 35.48 3ls3 s MET 8 CO -0.10 0.22 0.34 0.15 -0.01 0.00 0.00 175.02 175.62 3ls3 s LYS 9 N -3.27 2.88 -0.02 2.03 1.02 0.35 -1.27 119.74 121.46 3ls3 s LYS 9 Ca 0.19 -1.17 0.01 0.00 0.02 0.00 0.00 55.97 55.02 3ls3 s LYS 9 Cb -0.03 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.70 3ls3 s LYS 9 CO 0.07 0.13 -0.03 0.42 -0.92 0.00 0.00 175.35 175.02 3ls3 s ILE 10 N -2.24 0.34 -0.04 2.17 1.01 -0.28 -0.92 121.20 121.23 3ls3 s ILE 10 Ca 0.41 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.01 3ls3 s ILE 10 Cb -0.07 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.05 3ls3 s ILE 10 CO 0.28 0.15 -0.11 -0.54 0.00 0.00 0.00 174.94 174.72 3ls3 s LYS 11 N 0.57 1.31 0.05 2.79 1.02 0.25 -1.14 119.74 124.59 3ls3 s LYS 11 Ca -0.06 -0.36 -0.06 0.00 0.02 0.00 0.00 55.97 55.50 3ls3 s LYS 11 Cb -0.10 -1.16 -0.01 0.00 -0.52 0.00 0.00 37.83 36.05 3ls3 s LYS 11 CO -0.01 0.08 0.12 -0.48 -0.92 0.00 0.00 175.35 174.14 3ls3 s LEU 12 N 0.43 1.72 -0.03 3.17 0.05 -0.28 -1.19 118.68 122.55 3ls3 s LEU 12 Ca -0.08 -0.57 -0.01 0.00 0.05 0.00 0.00 54.13 53.52 3ls3 s LEU 12 Cb -0.12 0.71 0.03 0.00 -2.05 0.00 0.00 46.19 44.76 3ls3 s LEU 12 CO 0.02 -0.57 0.05 -0.60 -0.55 0.00 0.00 176.35 174.70 3ls3 s ARG 13 N -2.98 -0.02 -0.15 1.48 3.52 -0.79 -0.96 118.95 119.06 3ls3 s ARG 13 Ca -0.02 0.23 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 3ls3 s ARG 13 Cb 0.01 -0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.11 3ls3 s ARG 13 CO -0.06 -0.18 -0.01 1.41 -0.81 0.00 0.00 175.30 175.64 3ls3 s MET 14 N 1.16 3.60 0.02 5.12 -2.45 0.60 -0.71 119.30 126.65 3ls3 s MET 14 Ca -0.08 -0.47 0.09 0.00 -1.25 0.00 0.00 55.69 53.97 3ls3 s MET 14 Cb -0.13 -2.94 -0.02 0.00 1.25 0.00 0.00 34.83 32.99 3ls3 s MET 14 CO -0.03 0.33 -0.26 -1.21 1.05 0.00 0.00 175.02 174.90 3ls3 s GLU 15 N 0.13 1.88 0.04 4.11 2.02 -0.55 -1.12 118.70 125.22 3ls3 s GLU 15 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 53.90 3ls3 s GLU 15 Cb -0.13 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.17 3ls3 s GLU 15 CO 0.02 0.52 0.34 0.41 0.02 0.00 0.00 175.26 176.57 3ls3 n GLY 16 N 2.06 0.95 3.40 -1.39 0.00 -0.40 -1.61 105.19 108.21 3ls3 n GLY 16 Ca -0.16 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 3ls3 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ls3 s ALA 17 N -1.32 -1.32 -0.07 4.61 0.00 -0.45 -0.63 121.76 122.58 3ls3 s ALA 17 Ca 0.08 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3ls3 s ALA 17 Cb -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.05 3ls3 s ALA 17 CO 0.01 -0.31 -0.08 0.08 0.00 0.00 0.00 175.76 175.46 3ls3 s VAL 18 N -1.06 0.87 -1.42 0.00 1.01 -0.60 -1.09 120.40 118.11 3ls3 s VAL 18 Ca -0.11 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 3ls3 s VAL 18 Cb -0.03 -0.85 0.10 0.00 0.00 0.00 0.00 36.38 35.60 3ls3 s VAL 18 CO 0.07 0.31 0.62 0.59 0.00 0.00 0.00 175.10 176.69 3ls3 n ASN 19 N 4.20 -3.66 0.00 3.32 4.13 0.34 -0.90 115.26 122.69 3ls3 n ASN 19 Ca -0.20 -0.60 0.00 0.00 1.68 0.00 0.00 54.58 55.45 3ls3 n ASN 19 Cb 0.51 -3.01 0.00 0.00 -1.54 0.00 0.00 39.78 35.74 3ls3 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ls3 n GLY 20 N -1.27 0.94 3.56 7.41 0.00 -1.26 -5.01 105.19 109.56 3ls3 n GLY 20 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3ls3 n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ls3 s HIS 21 N -3.78 3.14 0.43 1.61 5.04 -0.08 -5.04 115.29 116.62 3ls3 s HIS 21 Ca 0.00 0.23 -0.17 0.00 -1.54 0.00 0.00 55.06 53.59 3ls3 s HIS 21 Cb 0.00 -3.13 -0.09 0.00 0.04 0.00 0.00 32.58 29.40 3ls3 s HIS 21 CO 0.00 -0.65 0.89 -1.25 -2.34 0.00 0.00 174.74 171.39 3ls3 s PRO 22 N 2.66 4.02 0.27 2.88 0.04 -1.26 -1.56 135.00 142.04 3ls3 s PRO 22 Ca 0.23 0.87 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 3ls3 s PRO 22 Cb -0.15 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.15 3ls3 s PRO 22 CO 0.15 -0.08 0.56 -0.59 0.04 0.00 0.00 177.00 177.08 3ls3 s PHE 23 N -2.33 0.25 -0.08 0.56 -0.12 0.20 -4.29 117.98 112.17 3ls3 s PHE 23 Ca 0.58 -0.65 -0.10 0.00 -0.05 0.00 0.00 56.93 56.71 3ls3 s PHE 23 Cb -0.10 0.35 0.02 0.00 -0.63 0.00 0.00 43.02 42.66 3ls3 s PHE 23 CO 0.23 -1.10 0.27 0.00 -0.05 0.00 0.00 175.22 174.57 3ls3 s ALA 24 N -3.83 -0.66 -0.01 1.99 0.00 -0.65 -1.27 121.76 117.33 3ls3 s ALA 24 Ca 0.20 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.82 3ls3 s ALA 24 Cb -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 3ls3 s ALA 24 CO 0.09 -0.15 -0.06 0.42 0.00 0.00 0.00 175.76 176.07 3ls3 s ILE 25 N -0.14 0.47 0.04 0.00 1.01 -0.27 0.19 121.20 122.49 3ls3 s ILE 25 Ca -0.03 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.46 3ls3 s ILE 25 Cb -0.03 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 3ls3 s ILE 25 CO 0.01 0.14 -0.19 -1.61 0.00 0.00 0.00 174.94 173.30 3ls3 s GLU 26 N -0.02 2.07 0.03 2.79 2.02 -0.30 -0.29 118.70 125.00 3ls3 s GLU 26 Ca 0.01 -0.98 0.03 0.00 0.02 0.00 0.00 54.97 54.05 3ls3 s GLU 26 Cb -0.04 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 3ls3 s GLU 26 CO -0.00 0.54 -0.10 0.20 0.02 0.00 0.00 175.26 175.92 3ls3 s GLY 27 N -1.39 0.58 -0.04 -1.39 0.00 -0.13 -0.82 107.32 104.14 3ls3 s GLY 27 Ca 0.14 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.22 3ls3 s GLY 27 CO 0.05 -0.67 -0.14 -1.34 0.00 0.00 0.00 173.10 171.00 3ls3 s VAL 28 N -0.86 1.15 0.35 1.40 -7.23 -0.84 -1.13 120.40 113.24 3ls3 s VAL 28 Ca -0.02 -0.56 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 3ls3 s VAL 28 Cb -0.07 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.89 3ls3 s VAL 28 CO 0.01 0.34 0.53 0.61 -0.31 0.00 0.00 175.10 176.27 3ls3 n GLY 29 N 3.21 1.94 2.95 2.32 0.00 -0.30 -0.88 105.19 114.43 3ls3 n GLY 29 Ca -0.18 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 3ls3 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ls3 s LEU 30 N 0.00 2.13 0.24 0.99 1.43 -0.42 -1.12 118.68 121.92 3ls3 s LEU 30 Ca 0.27 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 3ls3 s LEU 30 Cb -0.02 -0.02 -0.01 0.00 0.03 0.00 0.00 46.19 46.18 3ls3 s LEU 30 CO 0.19 -0.13 0.41 -0.83 0.23 0.00 0.00 176.35 176.22 3ls3 s GLY 31 N -0.78 0.71 -0.38 -3.19 0.00 -0.40 -1.10 107.32 102.19 3ls3 s GLY 31 Ca -0.07 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.63 3ls3 s GLY 31 CO -0.00 -0.78 0.13 0.54 0.00 0.00 0.00 173.10 172.99 3ls3 s LYS 32 N -4.05 1.34 0.35 2.90 1.02 0.13 -1.38 119.74 120.04 3ls3 s LYS 32 Ca 0.26 -1.83 0.02 0.00 0.02 0.00 0.00 55.97 54.44 3ls3 s LYS 32 Cb 0.01 -2.77 0.62 0.00 -0.52 0.00 0.00 37.83 35.17 3ls3 s LYS 32 CO 0.10 -1.02 2.00 -1.35 -0.92 0.00 0.00 175.35 174.15 3ls3 h PRO 33 N 7.39 0.83 0.00 -1.68 0.11 -1.79 -0.90 132.00 135.96 3ls3 h PRO 33 Ca -0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 3ls3 h PRO 33 Cb 0.98 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 3ls3 h PRO 33 CO 0.53 0.56 -0.15 0.74 -0.21 0.00 0.00 178.00 179.48 3ls3 h PHE 34 N 0.85 0.00 0.00 0.65 -1.00 -1.84 -3.18 116.94 112.42 3ls3 h PHE 34 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 3ls3 h PHE 34 Cb -0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.49 3ls3 h PHE 34 CO 0.00 0.08 -0.65 0.39 -1.61 0.00 0.00 178.31 176.52 3ls3 n GLU 35 N -3.09 0.20 -3.19 1.51 -0.58 -0.81 -4.52 120.64 110.17 3ls3 n GLU 35 Ca 0.03 0.05 -0.15 0.00 -0.42 0.00 0.00 57.16 56.67 3ls3 n GLU 35 Cb 0.56 -1.61 0.05 0.00 -0.57 0.00 0.00 31.44 29.87 3ls3 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ls3 n GLY 36 N 1.39 -0.03 3.04 0.62 0.00 -0.41 -4.58 105.19 105.23 3ls3 n GLY 36 Ca 0.04 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 3ls3 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ls3 s LYS 37 N -5.77 0.81 0.07 1.61 1.02 -1.08 -0.86 119.74 115.53 3ls3 s LYS 37 Ca 0.35 -0.39 -0.13 0.00 0.02 0.00 0.00 55.97 55.83 3ls3 s LYS 37 Cb -0.15 -0.78 0.02 0.00 -0.52 0.00 0.00 37.83 36.39 3ls3 s LYS 37 CO 0.48 0.21 0.28 1.14 -0.92 0.00 0.00 175.35 176.54 3ls3 s GLN 38 N -0.31 0.85 -0.00 1.68 -2.07 -0.48 0.18 119.66 119.51 3ls3 s GLN 38 Ca 0.03 -0.65 -0.01 0.00 -1.82 0.00 0.00 55.36 52.91 3ls3 s GLN 38 Cb -0.04 0.36 -0.00 0.00 -1.09 0.00 0.00 33.01 32.24 3ls3 s GLN 38 CO -0.00 -0.28 0.02 0.45 -1.32 0.00 0.00 175.29 174.15 3ls3 s SER 39 N -2.36 0.06 0.02 12.60 0.15 -0.26 -1.32 113.70 122.60 3ls3 s SER 39 Ca -0.02 -0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.35 3ls3 s SER 39 Cb 0.01 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 3ls3 s SER 39 CO -0.06 -0.13 0.31 0.00 1.20 0.00 0.00 173.24 174.55 3ls3 s MET 40 N -0.56 0.75 -0.16 5.44 0.23 -0.25 -1.30 119.30 123.46 3ls3 s MET 40 Ca -0.06 -0.38 -0.04 0.00 -1.03 0.00 0.00 55.69 54.18 3ls3 s MET 40 Cb -0.04 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 3ls3 s MET 40 CO -0.00 -0.23 -0.04 -0.51 -2.03 0.00 0.00 175.02 172.21 3ls3 s ASP 41 N -1.77 4.80 -0.05 -1.18 1.01 -0.06 -0.51 116.67 118.91 3ls3 s ASP 41 Ca -0.08 -0.13 0.06 0.00 0.71 0.00 0.00 52.55 53.11 3ls3 s ASP 41 Cb -0.03 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 3ls3 s ASP 41 CO -0.00 0.17 -0.25 -0.76 0.21 0.00 0.00 175.17 174.54 3ls3 s LEU 42 N 0.37 2.09 -0.11 1.23 1.43 0.70 -1.98 118.68 122.41 3ls3 s LEU 42 Ca -0.04 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 3ls3 s LEU 42 Cb -0.14 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3ls3 s LEU 42 CO 0.03 0.26 -0.14 -0.54 0.23 0.00 0.00 176.35 176.18 3ls3 s LYS 43 N -0.24 2.13 -0.03 1.70 1.02 -0.00 -1.33 119.74 122.98 3ls3 s LYS 43 Ca -0.01 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 3ls3 s LYS 43 Cb -0.13 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 3ls3 s LYS 43 CO 0.03 -0.08 1.41 0.08 -0.92 0.00 0.00 175.35 175.87 3ls3 s VAL 44 N 1.04 3.79 -0.11 3.17 1.01 -0.41 -1.15 120.40 127.74 3ls3 s VAL 44 Ca -0.06 1.12 0.16 0.00 0.00 0.00 0.00 61.98 63.20 3ls3 s VAL 44 Cb -0.15 -3.72 -0.23 0.00 0.00 0.00 0.00 36.38 32.29 3ls3 s VAL 44 CO -0.02 -0.03 0.18 0.29 0.00 0.00 0.00 175.10 175.52 3ls3 n LYS 45 N 5.79 1.04 -3.83 2.72 4.76 0.13 -4.95 118.16 123.82 3ls3 n LYS 45 Ca 0.14 -0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.39 3ls3 n LYS 45 Cb 0.44 -1.42 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 3ls3 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3ls3 s GLU 46 N -2.70 0.32 0.00 1.97 2.02 -1.04 -4.92 118.70 114.36 3ls3 s GLU 46 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 54.97 54.92 3ls3 s GLU 46 Cb 0.07 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.45 3ls3 s GLU 46 CO 0.69 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.32 3ls3 n GLY 47 N 2.38 0.69 3.85 -1.39 0.00 -1.26 -1.64 105.19 107.82 3ls3 n GLY 47 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3ls3 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ls3 s GLY 48 N -1.94 2.00 0.17 -0.02 0.00 -1.26 -4.04 107.32 102.24 3ls3 s GLY 48 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 3ls3 s GLY 48 CO 0.00 0.34 1.10 2.56 0.00 0.00 0.00 173.10 177.10 3ls3 s PRO 49 N -4.13 4.58 0.16 2.90 0.04 -1.26 -5.09 135.00 132.20 3ls3 s PRO 49 Ca 0.57 1.72 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 3ls3 s PRO 49 Cb -0.10 -3.28 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 3ls3 s PRO 49 CO 0.33 0.06 1.63 -0.51 0.04 0.00 0.00 177.00 178.55 3ls3 s LEU 50 N -0.30 4.37 -0.43 -3.56 1.43 -1.26 -4.88 118.68 114.04 3ls3 s LEU 50 Ca 0.50 2.65 0.03 0.00 -1.03 0.00 0.00 54.13 56.28 3ls3 s LEU 50 Cb -0.29 -3.59 0.55 0.00 0.03 0.00 0.00 46.19 42.89 3ls3 s LEU 50 CO 0.35 -0.87 1.85 -0.81 0.23 0.00 0.00 176.35 177.10 3ls3 n PRO 51 N 4.34 2.18 -3.93 1.29 -0.04 -1.26 -4.89 135.00 132.69 3ls3 n PRO 51 Ca 0.15 -2.70 -0.10 0.00 -0.04 0.00 0.00 63.50 60.81 3ls3 n PRO 51 Cb 0.38 -2.06 -0.07 0.00 -0.04 0.00 0.00 33.50 31.72 3ls3 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3ls3 s PHE 52 N -3.00 0.33 0.05 0.54 -0.12 -1.26 -4.75 117.98 109.77 3ls3 s PHE 52 Ca 0.52 -0.69 -0.30 0.00 -0.05 0.00 0.00 56.93 56.40 3ls3 s PHE 52 Cb 0.43 -0.00 -0.08 0.00 -0.63 0.00 0.00 43.02 42.74 3ls3 s PHE 52 CO 0.08 -0.74 1.71 0.00 -0.05 0.00 0.00 175.22 176.21 3ls3 s ALA 53 N -3.95 3.67 0.54 1.99 0.00 -0.23 -4.88 121.76 118.90 3ls3 s ALA 53 Ca 0.16 1.21 0.19 0.00 0.00 0.00 0.00 51.96 53.52 3ls3 s ALA 53 Cb 0.03 -3.73 1.39 0.00 0.00 0.00 0.00 23.12 20.81 3ls3 s ALA 53 CO -0.01 -1.21 2.15 -0.92 0.00 0.00 0.00 175.76 175.77 3ls3 h TYR 54 N 8.79 0.00 -0.08 0.00 3.20 -1.95 -2.46 116.97 124.47 3ls3 h TYR 54 Ca -0.43 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.46 3ls3 h TYR 54 Cb 1.20 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 3ls3 h TYR 54 CO 0.82 0.00 0.17 -0.44 -1.64 0.00 0.00 178.16 177.06 3ls3 h ASP 55 N 0.00 0.00 0.73 -2.11 3.32 -1.96 0.45 116.42 116.85 3ls3 h ASP 55 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3ls3 h ASP 55 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3ls3 h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 3ls3 n ILE 56 N -3.39 0.72 0.03 0.35 -5.35 -0.93 -3.21 119.36 107.57 3ls3 n ILE 56 Ca -0.01 0.15 0.10 0.00 -0.27 0.00 0.00 62.75 62.72 3ls3 n ILE 56 Cb 0.26 -0.89 -0.11 0.00 -1.74 0.00 0.00 39.64 37.16 3ls3 n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3ls3 n LEU 57 N -1.70 0.34 -0.01 7.28 4.77 0.15 -4.72 117.00 123.10 3ls3 n LEU 57 Ca 0.04 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 3ls3 n LEU 57 Cb 0.24 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3ls3 n LEU 57 CO 0.19 -0.04 0.63 0.71 -1.33 0.00 0.00 177.39 177.55 3ls3 h THR 58 N 0.00 1.29 0.00 -5.08 1.35 -1.60 -1.36 112.91 107.51 3ls3 h THR 58 Ca -0.03 -1.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.29 3ls3 h THR 58 Cb 1.08 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 3ls3 h THR 58 CO 0.00 0.47 -0.20 0.24 -0.25 0.00 0.00 175.52 175.79 3ls3 h MET 59 N 0.48 0.00 -0.25 4.72 2.86 -1.85 -2.46 114.93 118.43 3ls3 h MET 59 Ca 0.05 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.55 3ls3 h MET 59 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 3ls3 h MET 59 CO 0.07 0.20 -0.40 0.00 1.06 0.00 0.00 176.91 177.84 3ls3 h ALA 60 N 1.80 0.82 0.00 6.32 0.00 -1.56 -3.44 119.26 123.20 3ls3 h ALA 60 Ca -0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 54.91 54.05 3ls3 h ALA 60 Cb 0.55 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.25 3ls3 h ALA 60 CO 0.03 0.65 2.47 1.19 0.00 0.00 0.00 179.25 183.58 3ls3 n PHE 61 N -4.03 1.40 0.00 0.00 3.72 -0.93 -5.03 117.46 112.59 3ls3 n PHE 61 Ca -0.02 -1.86 0.00 0.00 -0.05 0.00 0.00 57.45 55.53 3ls3 n PHE 61 Cb 0.52 -1.62 0.00 0.00 -0.94 0.00 0.00 39.48 37.44 3ls3 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3ls3 n ASN 65 N 4.95 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 121.03 3ls3 n ASN 65 Ca 0.43 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.97 3ls3 n ASN 65 Cb 0.18 0.00 0.40 0.00 1.24 0.00 0.00 39.78 41.61 3ls3 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3ls3 n ARG 66 N 0.00 0.86 0.22 1.20 3.00 -1.26 -2.06 116.66 118.63 3ls3 n ARG 66 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 3ls3 n ARG 66 Cb 0.00 -1.25 0.53 0.00 0.00 0.00 0.00 32.46 31.74 3ls3 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 3ls3 h VAL 67 N 0.00 1.10 -1.56 5.15 3.04 -1.95 -3.30 116.25 118.73 3ls3 h VAL 67 Ca 0.00 -0.46 -0.72 0.00 -1.01 0.00 0.00 66.70 64.51 3ls3 h VAL 67 Cb 0.00 1.22 -0.14 0.00 -2.01 0.00 0.00 31.29 30.36 3ls3 h VAL 67 CO 0.00 0.13 1.80 0.49 -1.01 0.00 0.00 177.57 178.98 3ls3 n PHE 68 N -4.38 4.52 -3.65 3.17 3.72 -0.87 -4.67 117.46 115.29 3ls3 n PHE 68 Ca -0.02 -3.12 -0.10 0.00 -0.05 0.00 0.00 57.45 54.16 3ls3 n PHE 68 Cb 0.20 -2.30 -0.08 0.00 -0.94 0.00 0.00 39.48 36.36 3ls3 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ls3 s ALA 69 N 2.23 -1.68 -0.45 4.37 0.00 -1.21 -4.48 121.76 120.53 3ls3 s ALA 69 Ca 0.46 2.09 -0.28 0.00 0.00 0.00 0.00 51.96 54.23 3ls3 s ALA 69 Cb 0.02 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.94 3ls3 s ALA 69 CO 0.02 -0.34 1.07 0.21 0.00 0.00 0.00 175.76 176.72 3ls3 s LYS 70 N 1.06 3.71 -0.22 0.00 2.20 -0.66 -4.53 119.74 121.30 3ls3 s LYS 70 Ca -0.06 0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.98 3ls3 s LYS 70 Cb -0.05 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 3ls3 s LYS 70 CO -0.10 -1.28 0.09 0.71 -0.36 0.00 0.00 175.35 174.41 3ls3 s TYR 71 N 4.16 3.21 0.84 4.03 2.02 -1.26 -0.60 117.35 129.75 3ls3 s TYR 71 Ca 0.44 -0.03 -0.11 0.00 -0.37 0.00 0.00 57.07 57.01 3ls3 s TYR 71 Cb -0.09 -2.18 0.10 0.00 -0.40 0.00 0.00 41.96 39.39 3ls3 s TYR 71 CO 0.28 -0.03 1.09 -1.25 -1.57 0.00 0.00 175.55 174.08 3ls3 s PRO 72 N 0.95 1.70 0.57 -1.71 0.04 -1.26 -4.93 135.00 130.36 3ls3 s PRO 72 Ca 0.05 0.89 0.27 0.00 0.04 0.00 0.00 61.00 62.26 3ls3 s PRO 72 Cb -0.14 -1.85 1.67 0.00 0.04 0.00 0.00 34.50 34.22 3ls3 s PRO 72 CO 0.03 -1.95 2.20 0.93 0.04 0.00 0.00 177.00 178.25 3ls3 h GLU 73 N -1.34 0.00 -0.13 4.56 5.08 -2.00 -2.68 114.58 118.07 3ls3 h GLU 73 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3ls3 h GLU 73 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3ls3 h GLU 73 CO 0.54 0.03 0.00 0.27 -1.00 0.00 0.00 179.01 178.85 3ls3 n ASN 74 N -3.90 1.36 -4.18 1.42 6.94 -1.26 -4.76 115.26 110.87 3ls3 n ASN 74 Ca -0.03 -1.65 -0.32 0.00 -0.02 0.00 0.00 54.58 52.57 3ls3 n ASN 74 Cb 0.12 -0.08 -0.17 0.00 -2.36 0.00 0.00 39.78 37.29 3ls3 n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ls3 s ILE 75 N -1.84 2.03 0.22 1.53 1.01 -1.01 -5.05 121.20 118.08 3ls3 s ILE 75 Ca 0.32 -0.98 -0.32 0.00 0.00 0.00 0.00 60.65 59.67 3ls3 s ILE 75 Cb 0.17 -1.78 -0.12 0.00 0.01 0.00 0.00 42.46 40.74 3ls3 s ILE 75 CO 0.26 0.55 1.70 -0.69 0.00 0.00 0.00 174.94 176.76 3ls3 s VAL 76 N 0.64 2.05 -0.61 2.92 1.01 -1.26 -4.73 120.40 120.42 3ls3 s VAL 76 Ca -0.12 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 3ls3 s VAL 76 Cb -0.16 -3.02 0.14 0.00 0.00 0.00 0.00 36.38 33.33 3ls3 s VAL 76 CO 0.02 0.00 0.60 -0.62 0.00 0.00 0.00 175.10 175.11 3ls3 s ASP 77 N 1.10 6.29 0.35 3.32 -1.08 -1.26 -4.64 116.67 120.75 3ls3 s ASP 77 Ca 0.73 -1.87 0.03 0.00 -0.52 0.00 0.00 52.55 50.93 3ls3 s ASP 77 Cb -0.49 -2.23 0.64 0.00 -1.46 0.00 0.00 42.92 39.38 3ls3 s ASP 77 CO 0.34 -0.87 1.96 0.22 0.52 0.00 0.00 175.17 177.34 3ls3 h TYR 78 N 8.77 0.68 0.05 -5.34 3.20 -1.93 -3.08 116.97 119.32 3ls3 h TYR 78 Ca -0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 3ls3 h TYR 78 Cb 1.09 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.14 3ls3 h TYR 78 CO 0.81 0.50 -0.02 0.74 -1.64 0.00 0.00 178.16 178.55 3ls3 h PHE 79 N 0.70 -0.06 -0.52 -3.82 -1.00 -1.91 -3.12 116.94 107.20 3ls3 h PHE 79 Ca 0.18 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 3ls3 h PHE 79 Cb 0.07 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 3ls3 h PHE 79 CO 0.01 0.57 0.24 0.87 -1.61 0.00 0.00 178.31 178.38 3ls3 h LYS 80 N -0.86 0.73 0.00 1.51 1.57 -1.89 -2.15 116.57 115.47 3ls3 h LYS 80 Ca -0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3ls3 h LYS 80 Cb 0.66 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3ls3 h LYS 80 CO 0.01 0.58 -0.11 1.96 -0.57 0.00 0.00 179.45 181.31 3ls3 h GLN 81 N 0.73 0.00 0.00 3.15 4.20 -1.60 -3.16 115.11 118.43 3ls3 h GLN 81 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3ls3 h GLN 81 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3ls3 h GLN 81 CO -0.02 0.11 0.00 -1.13 -0.67 0.00 0.00 178.83 177.12 3ls3 n SER 82 N -4.02 0.00 -4.90 1.46 3.41 -0.81 -4.81 113.62 103.96 3ls3 n SER 82 Ca -0.02 0.41 -0.29 0.00 -0.26 0.00 0.00 58.87 58.71 3ls3 n SER 82 Cb 0.20 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 3ls3 n SER 82 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3ls3 s PHE 83 N -2.93 3.48 -0.89 7.33 0.40 -1.20 0.57 117.98 124.74 3ls3 s PHE 83 Ca 0.13 0.71 0.27 0.00 -0.60 0.00 0.00 56.93 57.44 3ls3 s PHE 83 Cb 0.15 -2.16 1.05 0.00 0.51 0.00 0.00 43.02 42.57 3ls3 s PHE 83 CO 0.41 0.12 1.85 -0.35 0.70 0.00 0.00 175.22 177.96 3ls3 n PRO 84 N -1.01 0.10 -0.28 0.24 -0.04 -1.26 -4.83 135.00 127.92 3ls3 n PRO 84 Ca -0.01 0.10 -0.05 0.00 -0.04 0.00 0.00 63.50 63.50 3ls3 n PRO 84 Cb 0.54 -1.62 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 3ls3 n PRO 84 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3ls3 h GLU 85 N 0.00 1.01 0.00 0.54 3.07 -1.92 -3.36 114.58 113.92 3ls3 h GLU 85 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3ls3 h GLU 85 Cb 0.58 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3ls3 h GLU 85 CO 0.00 0.68 0.00 0.41 -1.40 0.00 0.00 179.01 178.70 3ls3 n GLY 86 N -1.27 -1.82 3.77 -3.84 0.00 0.19 -4.73 105.19 97.49 3ls3 n GLY 86 Ca 0.07 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 3ls3 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ls3 s TYR 87 N 0.00 0.03 0.18 1.61 1.13 -1.05 -1.40 117.35 117.85 3ls3 s TYR 87 Ca 0.00 -0.47 0.05 0.00 -1.41 0.00 0.00 57.07 55.24 3ls3 s TYR 87 Cb 0.00 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.36 3ls3 s TYR 87 CO 0.00 -1.19 -0.10 -1.54 -2.51 0.00 0.00 175.55 170.21 3ls3 s SER 88 N -2.97 2.03 0.05 -0.18 1.04 -0.46 -1.20 113.70 112.01 3ls3 s SER 88 Ca 0.15 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.54 3ls3 s SER 88 Cb -0.04 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 3ls3 s SER 88 CO 0.08 -0.31 -0.05 -1.66 0.98 0.00 0.00 173.24 172.28 3ls3 s TRP 89 N -3.24 0.58 -0.00 5.02 1.48 0.11 -0.84 118.94 122.06 3ls3 s TRP 89 Ca 0.20 -0.75 0.04 0.00 -1.06 0.00 0.00 56.10 54.53 3ls3 s TRP 89 Cb 0.02 -0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 31.95 3ls3 s TRP 89 CO 0.03 -0.20 -0.14 -1.21 -4.06 0.00 0.00 176.95 171.38 3ls3 s GLU 90 N -2.69 1.07 -0.13 3.25 2.02 -0.49 -1.51 118.70 120.23 3ls3 s GLU 90 Ca -0.02 -0.53 -0.11 0.00 0.02 0.00 0.00 54.97 54.33 3ls3 s GLU 90 Cb -0.02 -1.05 0.03 0.00 0.10 0.00 0.00 34.13 33.20 3ls3 s GLU 90 CO -0.04 0.28 0.34 0.50 0.02 0.00 0.00 175.26 176.36 3ls3 s ARG 91 N -0.45 0.39 -0.02 1.61 3.52 0.18 -0.47 118.95 123.71 3ls3 s ARG 91 Ca 0.05 0.49 0.06 0.00 -0.13 0.00 0.00 55.73 56.19 3ls3 s ARG 91 Cb -0.06 0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.48 3ls3 s ARG 91 CO -0.00 -0.06 -0.20 -1.54 -0.81 0.00 0.00 175.30 172.69 3ls3 s SER 92 N 0.27 3.59 -0.24 -2.12 1.04 -0.25 -0.75 113.70 115.24 3ls3 s SER 92 Ca -0.01 -0.35 -0.00 0.00 0.48 0.00 0.00 55.95 56.07 3ls3 s SER 92 Cb -0.03 -0.59 0.07 0.00 0.10 0.00 0.00 66.02 65.56 3ls3 s SER 92 CO -0.00 0.32 -0.01 -0.04 0.98 0.00 0.00 173.24 174.48 3ls3 s MET 93 N -0.83 1.29 -0.35 4.02 -1.94 0.42 -0.87 119.30 121.04 3ls3 s MET 93 Ca 0.11 -0.90 -0.08 0.00 -1.71 0.00 0.00 55.69 53.11 3ls3 s MET 93 Cb -0.10 -2.44 0.03 0.00 2.01 0.00 0.00 34.83 34.32 3ls3 s MET 93 CO 0.01 -0.66 0.14 0.42 -0.01 0.00 0.00 175.02 174.92 3ls3 s ILE 94 N 1.51 4.13 0.34 2.53 1.01 -0.29 -0.87 121.20 129.56 3ls3 s ILE 94 Ca -0.02 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 3ls3 s ILE 94 Cb -0.18 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 3ls3 s ILE 94 CO -0.09 -0.17 0.67 -0.31 0.00 0.00 0.00 174.94 175.05 3ls3 s TYR 95 N 1.48 3.46 0.31 3.97 1.51 0.12 -0.96 117.35 127.23 3ls3 s TYR 95 Ca 0.00 0.92 0.38 0.00 -1.01 0.00 0.00 57.07 57.36 3ls3 s TYR 95 Cb -0.19 -2.33 1.75 0.00 -0.11 0.00 0.00 41.96 41.08 3ls3 s TYR 95 CO 0.04 0.04 2.13 1.05 -1.11 0.00 0.00 175.55 177.70 3ls3 h GLU 96 N 1.65 0.00 -0.64 -0.62 4.11 -1.45 -1.12 114.58 116.51 3ls3 h GLU 96 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3ls3 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3ls3 h GLU 96 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 3ls3 n ASP 97 N -3.10 3.82 0.00 3.06 5.75 -1.26 -4.94 116.55 119.88 3ls3 n ASP 97 Ca -0.01 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 3ls3 n ASP 97 Cb 0.22 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 3ls3 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ls3 n GLY 98 N 1.24 0.21 3.76 6.12 0.00 -0.42 -4.77 105.19 111.32 3ls3 n GLY 98 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3ls3 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ls3 s GLY 99 N -1.95 2.51 -0.05 -0.02 0.00 -1.22 -4.78 107.32 101.82 3ls3 s GLY 99 Ca 0.00 1.54 0.02 0.00 0.00 0.00 0.00 44.72 46.27 3ls3 s GLY 99 CO 0.00 2.38 -0.07 -0.42 0.00 0.00 0.00 173.10 174.99 3ls3 s ILE 100 N -0.52 0.73 -0.02 0.90 1.01 -0.72 -0.70 121.20 121.89 3ls3 s ILE 100 Ca 0.58 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.04 3ls3 s ILE 100 Cb -0.46 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 3ls3 s ILE 100 CO 0.54 0.26 -0.20 0.00 0.00 0.00 0.00 174.94 175.55 3ls3 s ASN 102 N -0.84 3.35 0.04 0.00 0.01 0.28 -0.44 114.94 117.34 3ls3 s ASN 102 Ca 0.11 -0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 51.81 3ls3 s ASN 102 Cb -0.10 -0.48 -0.01 0.00 0.41 0.00 0.00 41.25 41.06 3ls3 s ASN 102 CO 0.01 0.32 0.07 0.00 -1.51 0.00 0.00 177.10 175.99 3ls3 s ALA 103 N -0.68 0.00 0.08 0.60 0.00 0.07 -0.53 121.76 121.31 3ls3 s ALA 103 Ca 0.11 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3ls3 s ALA 103 Cb -0.10 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3ls3 s ALA 103 CO -0.00 -0.30 -0.08 0.95 0.00 0.00 0.00 175.76 176.33 3ls3 s THR 104 N -2.56 0.70 -0.07 0.00 -4.23 -0.39 -0.65 115.64 108.43 3ls3 s THR 104 Ca -0.05 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 58.77 3ls3 s THR 104 Cb -0.01 -1.32 0.03 0.00 1.34 0.00 0.00 72.50 72.53 3ls3 s THR 104 CO -0.04 -0.68 0.16 0.21 -0.54 0.00 0.00 174.62 173.73 3ls3 s ASN 105 N -2.53 -0.15 -0.23 3.99 3.84 -0.57 -1.35 114.94 117.95 3ls3 s ASN 105 Ca 0.05 0.34 -0.04 0.00 0.21 0.00 0.00 52.86 53.41 3ls3 s ASN 105 Cb -0.01 0.27 -0.01 0.00 -0.55 0.00 0.00 41.25 40.95 3ls3 s ASN 105 CO -0.02 -0.12 -0.03 -0.62 -2.79 0.00 0.00 177.10 173.52 3ls3 s ASP 106 N 0.81 4.42 -0.23 -4.21 2.15 -0.74 -0.71 116.67 118.16 3ls3 s ASP 106 Ca -0.06 -0.39 -0.02 0.00 0.43 0.00 0.00 52.55 52.51 3ls3 s ASP 106 Cb -0.08 -1.76 0.02 0.00 -0.30 0.00 0.00 42.92 40.80 3ls3 s ASP 106 CO -0.04 -0.03 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.22 3ls3 s ILE 107 N 1.49 2.86 0.50 4.11 1.01 -0.34 -2.00 121.20 128.83 3ls3 s ILE 107 Ca 0.06 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.86 3ls3 s ILE 107 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 3ls3 s ILE 107 CO -0.02 0.32 0.02 0.42 0.00 0.00 0.00 174.94 175.67 3ls3 s THR 108 N 1.36 1.25 -0.07 2.92 -4.23 -0.08 -2.53 115.64 114.26 3ls3 s THR 108 Ca 0.03 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 3ls3 s THR 108 Cb -0.15 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.47 3ls3 s THR 108 CO -0.06 0.00 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.73 3ls3 s LEU 109 N -3.88 1.29 -0.33 4.79 2.96 -1.26 -1.07 118.68 121.18 3ls3 s LEU 109 Ca 0.09 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 3ls3 s LEU 109 Cb 0.02 -0.66 0.10 0.00 0.50 0.00 0.00 46.19 46.14 3ls3 s LEU 109 CO 0.05 -0.06 0.04 -0.62 -1.32 0.00 0.00 176.35 174.43 3ls3 s ASP 110 N 1.19 4.74 1.61 3.68 2.15 0.24 -4.98 116.67 125.30 3ls3 s ASP 110 Ca -0.06 -2.10 0.00 0.00 0.43 0.00 0.00 52.55 50.82 3ls3 s ASP 110 Cb -0.14 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 3ls3 s ASP 110 CO -0.02 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 3ls3 n GLY 111 N 4.27 2.85 1.40 2.66 0.00 -1.26 -1.94 105.19 113.17 3ls3 n GLY 111 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.10 3ls3 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ls3 n ASP 112 N 9.74 4.73 -4.20 1.61 5.68 -1.26 -4.94 116.55 127.91 3ls3 n ASP 112 Ca 0.00 -3.01 -0.33 0.00 -0.50 0.00 0.00 54.79 50.95 3ls3 n ASP 112 Cb 0.00 -0.62 -0.16 0.00 -1.14 0.00 0.00 41.12 39.20 3ls3 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ls3 s TYR 114 N 0.91 3.84 -0.20 0.00 1.51 -0.10 -0.59 117.35 122.72 3ls3 s TYR 114 Ca -0.04 1.81 -0.01 0.00 -1.01 0.00 0.00 57.07 57.83 3ls3 s TYR 114 Cb -0.15 -3.07 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 3ls3 s TYR 114 CO -0.03 0.15 -0.14 0.42 -1.11 0.00 0.00 175.55 174.84 3ls3 s ILE 115 N -0.58 2.52 -0.12 2.71 -1.09 -0.23 -0.59 121.20 123.82 3ls3 s ILE 115 Ca 0.45 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 58.07 3ls3 s ILE 115 Cb -0.26 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.51 3ls3 s ILE 115 CO 0.32 0.47 -0.21 0.00 -1.23 0.00 0.00 174.94 174.29 3ls3 s GLU 117 N 0.53 2.46 -0.07 0.00 2.12 -0.85 -1.88 118.70 121.02 3ls3 s GLU 117 Ca -0.13 -1.24 0.04 0.00 0.36 0.00 0.00 54.97 54.00 3ls3 s GLU 117 Cb -0.17 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 3ls3 s GLU 117 CO 0.04 -0.58 -0.18 0.42 -0.54 0.00 0.00 175.26 174.42 3ls3 s ILE 118 N 1.24 2.72 -0.06 -3.70 1.01 0.12 -1.80 121.20 120.73 3ls3 s ILE 118 Ca -0.05 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.82 3ls3 s ILE 118 Cb -0.19 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 3ls3 s ILE 118 CO -0.02 0.57 -0.21 -0.60 0.00 0.00 0.00 174.94 174.68 3ls3 s ARG 119 N -0.35 2.64 -0.04 2.79 6.06 -0.46 -1.48 118.95 128.11 3ls3 s ARG 119 Ca 0.03 -0.83 -0.00 0.00 -2.50 0.00 0.00 55.73 52.43 3ls3 s ARG 119 Cb -0.12 -2.27 0.03 0.00 0.06 0.00 0.00 34.95 32.64 3ls3 s ARG 119 CO 0.02 0.42 -0.00 0.12 -2.50 0.00 0.00 175.30 173.36 3ls3 s PHE 120 N -0.24 0.44 -0.12 5.12 5.36 -0.63 -1.27 117.98 126.64 3ls3 s PHE 120 Ca -0.01 -0.05 -0.03 0.00 -0.96 0.00 0.00 56.93 55.88 3ls3 s PHE 120 Cb -0.13 -0.54 0.05 0.00 -0.34 0.00 0.00 43.02 42.05 3ls3 s PHE 120 CO 0.03 -0.19 0.06 -0.51 -1.46 0.00 0.00 175.22 173.16 3ls3 s ASP 121 N 1.30 1.90 -0.04 6.13 1.01 0.31 -1.34 116.67 125.93 3ls3 s ASP 121 Ca -0.06 -0.33 0.05 0.00 0.71 0.00 0.00 52.55 52.92 3ls3 s ASP 121 Cb -0.13 -0.26 -0.02 0.00 1.01 0.00 0.00 42.92 43.51 3ls3 s ASP 121 CO -0.02 -0.29 -0.18 -0.83 0.21 0.00 0.00 175.17 174.05 3ls3 s GLY 122 N 2.10 1.44 0.08 0.21 0.00 -0.25 -0.56 107.32 110.35 3ls3 s GLY 122 Ca 0.03 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.73 3ls3 s GLY 122 CO -0.06 -0.79 -0.02 -1.34 0.00 0.00 0.00 173.10 170.89 3ls3 s VAL 123 N -0.63 0.30 -1.64 1.40 -7.23 -0.14 -0.51 120.40 111.94 3ls3 s VAL 123 Ca 0.10 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3ls3 s VAL 123 Cb -0.11 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.15 3ls3 s VAL 123 CO 0.00 -0.84 0.00 0.59 -0.31 0.00 0.00 175.10 174.54 3ls3 n ASN 124 N 0.02 -5.29 -4.67 4.85 3.02 -1.26 -1.75 115.26 110.19 3ls3 n ASN 124 Ca -0.12 0.08 -0.43 0.00 -0.03 0.00 0.00 54.58 54.09 3ls3 n ASN 124 Cb 0.62 -4.36 -0.02 0.00 -0.61 0.00 0.00 39.78 35.40 3ls3 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3ls3 s PHE 125 N -2.86 2.97 0.39 3.10 0.08 -1.26 -3.41 117.98 116.99 3ls3 s PHE 125 Ca 0.00 1.08 -0.27 0.00 0.12 0.00 0.00 56.93 57.86 3ls3 s PHE 125 Cb 0.00 -3.47 -0.10 0.00 -0.57 0.00 0.00 43.02 38.87 3ls3 s PHE 125 CO 0.00 -1.56 1.48 -2.14 -0.10 0.00 0.00 175.22 172.91 3ls3 s PRO 126 N 3.03 4.01 0.51 0.24 0.02 -1.26 -4.89 135.00 136.65 3ls3 s PRO 126 Ca 0.55 2.56 0.16 0.00 0.02 0.00 0.00 61.00 64.29 3ls3 s PRO 126 Cb -0.23 -2.90 1.25 0.00 0.02 0.00 0.00 34.50 32.64 3ls3 s PRO 126 CO 0.17 -0.61 2.12 0.00 -0.33 0.00 0.00 177.00 178.35 3ls3 h ALA 127 N 2.84 2.04 -0.52 -1.55 0.00 -1.98 -1.87 119.26 118.22 3ls3 h ALA 127 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3ls3 h ALA 127 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3ls3 h ALA 127 CO 0.63 -0.06 0.00 -1.71 0.00 0.00 0.00 179.25 178.11 3ls3 n ASN 128 N -4.51 4.43 -4.50 0.00 5.15 -1.26 -4.42 115.26 110.16 3ls3 n ASN 128 Ca -0.01 -2.55 -0.29 0.00 -0.60 0.00 0.00 54.58 51.14 3ls3 n ASN 128 Cb 0.16 -0.53 0.14 0.00 -0.53 0.00 0.00 39.78 39.01 3ls3 n ASN 128 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3ls3 s GLY 129 N -1.12 1.71 0.52 8.20 0.00 -0.70 -4.85 107.32 111.07 3ls3 s GLY 129 Ca 0.46 -1.05 0.31 0.00 0.00 0.00 0.00 44.72 44.43 3ls3 s GLY 129 CO 0.19 -0.42 1.90 -0.56 0.00 0.00 0.00 173.10 174.21 3ls3 h PRO 130 N -1.26 0.00 0.01 2.90 0.13 -1.94 -1.38 132.00 130.46 3ls3 h PRO 130 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3ls3 h PRO 130 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3ls3 h PRO 130 CO 0.49 0.03 -0.14 0.28 -0.23 0.00 0.00 178.00 178.43 3ls3 h VAL 131 N 0.00 1.66 0.00 1.56 2.07 -1.93 0.02 116.25 119.62 3ls3 h VAL 131 Ca -0.00 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.41 3ls3 h VAL 131 Cb 0.63 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 3ls3 h VAL 131 CO 0.00 0.56 0.00 0.24 0.02 0.00 0.00 177.57 178.39 3ls3 h MET 132 N -0.75 0.00 -0.50 1.57 2.86 -1.75 -0.52 114.93 115.85 3ls3 h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3ls3 h MET 132 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 3ls3 h MET 132 CO 0.03 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.04 3ls3 n GLN 133 N -2.81 2.57 -3.73 1.72 1.13 -0.53 -4.77 117.38 110.96 3ls3 n GLN 133 Ca 0.03 -2.40 -0.25 0.00 -1.94 0.00 0.00 57.00 52.45 3ls3 n GLN 133 Cb 0.43 -1.53 0.03 0.00 0.11 0.00 0.00 30.24 29.28 3ls3 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3ls3 n LYS 134 N 1.52 -3.34 -0.22 -1.09 5.02 -0.85 -4.91 118.16 114.30 3ls3 n LYS 134 Ca 0.21 0.54 0.11 0.00 -2.02 0.00 0.00 58.31 57.14 3ls3 n LYS 134 Cb 0.61 -4.78 0.22 0.00 -0.02 0.00 0.00 35.03 31.06 3ls3 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ls3 n ARG 135 N -4.21 2.48 -3.12 1.97 1.74 -0.07 -4.99 116.66 110.46 3ls3 n ARG 135 Ca -0.23 -2.28 -0.33 0.00 -0.77 0.00 0.00 57.85 54.23 3ls3 n ARG 135 Cb 0.65 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 3ls3 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3ls3 s THR 136 N -1.29 4.64 -0.03 0.55 -4.23 -1.25 -0.74 115.64 113.29 3ls3 s THR 136 Ca 0.38 1.06 -0.06 0.00 -1.18 0.00 0.00 61.69 61.88 3ls3 s THR 136 Cb 0.21 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.35 3ls3 s THR 136 CO 0.29 -0.08 -0.13 0.52 -0.54 0.00 0.00 174.62 174.69 3ls3 n VAL 137 N -0.07 1.07 -3.52 2.29 0.31 0.79 -4.81 118.33 114.39 3ls3 n VAL 137 Ca 0.02 0.17 -0.08 0.00 -0.01 0.00 0.00 64.34 64.43 3ls3 n VAL 137 Cb 0.53 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 3ls3 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3ls3 s LYS 138 N -2.28 0.74 0.27 5.55 -2.85 -1.22 -5.00 119.74 114.95 3ls3 s LYS 138 Ca -0.11 -0.21 -0.29 0.00 -1.00 0.00 0.00 55.97 54.36 3ls3 s LYS 138 Cb 0.03 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 3ls3 s LYS 138 CO 0.16 -0.31 0.96 -1.58 0.10 0.00 0.00 175.35 174.69 3ls3 s TRP 139 N -2.71 3.86 0.81 1.78 0.52 -1.26 -0.30 118.94 121.63 3ls3 s TRP 139 Ca 0.04 1.86 -0.11 0.00 0.02 0.00 0.00 56.10 57.91 3ls3 s TRP 139 Cb -0.01 -3.01 0.08 0.00 -1.15 0.00 0.00 33.47 29.38 3ls3 s TRP 139 CO -0.07 0.25 1.09 -1.21 0.02 0.00 0.00 176.95 177.03 3ls3 s GLU 140 N -1.43 1.93 0.14 4.98 0.41 -0.45 -4.81 118.70 119.46 3ls3 s GLU 140 Ca 0.44 0.97 -0.35 0.00 -0.41 0.00 0.00 54.97 55.62 3ls3 s GLU 140 Cb -0.25 -1.87 -0.15 0.00 -1.78 0.00 0.00 34.13 30.07 3ls3 s GLU 140 CO 0.31 -1.82 1.40 1.28 -0.49 0.00 0.00 175.26 175.95 3ls3 n LEU 141 N -3.62 2.24 -4.55 1.80 4.77 -1.26 -4.82 117.00 111.57 3ls3 n LEU 141 Ca 0.08 1.11 -0.27 0.00 -0.03 0.00 0.00 56.01 56.90 3ls3 n LEU 141 Cb 0.54 -1.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.24 3ls3 n LEU 141 CO 0.55 -0.78 -0.43 -0.94 -1.33 0.00 0.00 177.39 174.46 3ls3 s SER 142 N 0.54 4.15 -0.15 -1.43 1.04 -0.80 -4.96 113.70 112.09 3ls3 s SER 142 Ca 0.80 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 56.63 3ls3 s SER 142 Cb -0.82 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 64.66 3ls3 s SER 142 CO 0.45 0.11 -0.08 -0.89 0.98 0.00 0.00 173.24 173.81 3ls3 s THR 143 N -1.64 1.21 -0.05 2.02 2.01 -1.26 -1.23 115.64 116.70 3ls3 s THR 143 Ca 0.24 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.53 3ls3 s THR 143 Cb -0.09 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 3ls3 s THR 143 CO 0.14 0.28 0.43 -0.70 -0.69 0.00 0.00 174.62 174.08 3ls3 s GLU 144 N 1.61 4.11 -0.20 4.92 2.12 0.21 -4.44 118.70 127.03 3ls3 s GLU 144 Ca 0.03 0.41 -0.04 0.00 0.36 0.00 0.00 54.97 55.73 3ls3 s GLU 144 Cb -0.14 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 3ls3 s GLU 144 CO -0.08 0.46 -0.03 0.15 -0.54 0.00 0.00 175.26 175.22 3ls3 s LYS 145 N -0.35 3.50 -0.08 4.30 -0.14 -0.24 -1.28 119.74 125.45 3ls3 s LYS 145 Ca 0.24 -0.58 0.03 0.00 -1.36 0.00 0.00 55.97 54.30 3ls3 s LYS 145 Cb -0.16 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 32.97 3ls3 s LYS 145 CO 0.12 -0.04 -0.15 -0.51 -0.76 0.00 0.00 175.35 174.01 3ls3 s LEU 146 N 1.08 2.65 0.04 3.17 1.02 0.22 -1.70 118.68 125.17 3ls3 s LEU 146 Ca 0.02 -0.28 -0.09 0.00 0.02 0.00 0.00 54.13 53.80 3ls3 s LEU 146 Cb -0.15 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.51 3ls3 s LEU 146 CO 0.00 0.27 0.18 -0.72 0.02 0.00 0.00 176.35 176.11 3ls3 s TYR 147 N -0.28 0.07 0.04 0.29 1.13 -0.56 -2.00 117.35 116.04 3ls3 s TYR 147 Ca 0.02 -0.31 -0.20 0.00 -1.41 0.00 0.00 57.07 55.17 3ls3 s TYR 147 Cb -0.13 -0.04 -0.06 0.00 -1.10 0.00 0.00 41.96 40.63 3ls3 s TYR 147 CO 0.03 -0.43 0.57 0.08 -2.51 0.00 0.00 175.55 173.30 3ls3 s VAL 148 N -2.60 4.80 -0.12 -3.49 1.01 -1.26 -0.55 120.40 118.19 3ls3 s VAL 148 Ca -0.05 1.22 -0.10 0.00 0.00 0.00 0.00 61.98 63.05 3ls3 s VAL 148 Cb -0.01 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.50 3ls3 s VAL 148 CO -0.04 0.51 0.31 -0.60 0.00 0.00 0.00 175.10 175.28 3ls3 s ARG 149 N -0.78 0.35 -1.55 2.72 3.52 -0.46 -4.92 118.95 117.84 3ls3 s ARG 149 Ca 0.30 0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 56.21 3ls3 s ARG 149 Cb -0.19 0.14 0.09 0.00 -1.56 0.00 0.00 34.95 33.44 3ls3 s ARG 149 CO 0.18 -0.06 0.94 -0.25 -0.81 0.00 0.00 175.30 175.30 3ls3 n ASP 150 N 3.09 -4.66 -0.35 -2.12 8.00 -1.26 -1.96 116.55 117.29 3ls3 n ASP 150 Ca -0.14 -0.78 -0.05 0.00 0.71 0.00 0.00 54.79 54.53 3ls3 n ASP 150 Cb 0.57 -3.73 -0.02 0.00 -0.02 0.00 0.00 41.12 37.92 3ls3 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ls3 n GLY 151 N -1.64 0.64 3.43 0.44 0.00 -1.26 -4.98 105.19 101.83 3ls3 n GLY 151 Ca 0.05 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 3ls3 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ls3 s VAL 152 N -1.85 0.58 -0.23 1.61 -7.23 -0.83 -5.01 120.40 107.44 3ls3 s VAL 152 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 3ls3 s VAL 152 Cb 0.00 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 3ls3 s VAL 152 CO 0.00 0.00 0.04 -0.22 -0.31 0.00 0.00 175.10 174.61 3ls3 s LEU 153 N -3.49 3.34 0.22 1.32 2.96 -0.97 -1.36 118.68 120.71 3ls3 s LEU 153 Ca 0.31 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 3ls3 s LEU 153 Cb 0.04 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3ls3 s LEU 153 CO 0.16 0.00 0.20 -0.54 -1.32 0.00 0.00 176.35 174.85 3ls3 s LYS 154 N 1.38 2.98 0.12 1.98 -0.14 0.28 0.32 119.74 126.66 3ls3 s LYS 154 Ca 0.05 -0.96 -0.15 0.00 -1.36 0.00 0.00 55.97 53.54 3ls3 s LYS 154 Cb -0.15 -2.63 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 3ls3 s LYS 154 CO 0.02 0.43 0.38 -1.54 -0.76 0.00 0.00 175.35 173.88 3ls3 s SER 155 N -3.63 -0.20 0.07 2.83 1.04 -0.16 -1.50 113.70 112.15 3ls3 s SER 155 Ca 0.32 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.47 3ls3 s SER 155 Cb -0.09 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 3ls3 s SER 155 CO 0.25 -0.83 -0.13 -1.81 0.98 0.00 0.00 173.24 171.70 3ls3 s ASP 156 N -2.76 1.54 -0.07 7.02 1.01 -0.69 -0.72 116.67 122.00 3ls3 s ASP 156 Ca 0.03 -0.60 -0.11 0.00 0.71 0.00 0.00 52.55 52.58 3ls3 s ASP 156 Cb 0.02 -0.04 0.02 0.00 1.01 0.00 0.00 42.92 43.94 3ls3 s ASP 156 CO -0.11 -0.10 0.27 -0.83 0.21 0.00 0.00 175.17 174.61 3ls3 s GLY 157 N -1.70 -0.16 -0.69 0.21 0.00 -0.44 -1.08 107.32 103.46 3ls3 s GLY 157 Ca -0.03 0.56 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 3ls3 s GLY 157 CO 0.02 0.43 0.54 0.54 0.00 0.00 0.00 173.10 174.63 3ls3 s ASN 158 N -0.39 5.72 0.43 1.64 2.20 -1.26 -1.15 114.94 122.12 3ls3 s ASN 158 Ca -0.05 -2.79 0.04 0.00 -0.94 0.00 0.00 52.86 49.11 3ls3 s ASN 158 Cb -0.03 -1.97 0.00 0.00 -2.00 0.00 0.00 41.25 37.25 3ls3 s ASN 158 CO 0.01 -0.44 0.61 -0.31 -2.94 0.00 0.00 177.10 174.04 3ls3 s TYR 159 N 0.03 3.07 -0.14 1.54 2.02 0.17 -4.91 117.35 119.12 3ls3 s TYR 159 Ca 0.17 -0.04 -0.08 0.00 -0.37 0.00 0.00 57.07 56.74 3ls3 s TYR 159 Cb -0.17 -2.30 0.05 0.00 -0.40 0.00 0.00 41.96 39.14 3ls3 s TYR 159 CO -0.05 -0.35 0.34 0.00 -1.57 0.00 0.00 175.55 173.92 3ls3 s ALA 160 N -2.44 -0.84 -0.15 3.71 0.00 -1.26 -1.45 121.76 119.32 3ls3 s ALA 160 Ca 0.50 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 3ls3 s ALA 160 Cb -0.10 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 3ls3 s ALA 160 CO 0.35 -0.23 0.21 -0.51 0.00 0.00 0.00 175.76 175.58 3ls3 s LEU 161 N 1.17 4.29 0.19 0.00 1.43 0.01 -1.34 118.68 124.43 3ls3 s LEU 161 Ca -0.08 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 3ls3 s LEU 161 Cb -0.08 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 3ls3 s LEU 161 CO -0.09 0.22 1.03 -0.55 0.23 0.00 0.00 176.35 177.19 3ls3 s SER 162 N -0.06 7.41 0.28 2.29 0.15 0.58 -0.19 113.70 124.17 3ls3 s SER 162 Ca 0.14 2.01 0.07 0.00 0.70 0.00 0.00 55.95 58.87 3ls3 s SER 162 Cb -0.12 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 3ls3 s SER 162 CO 0.03 -0.08 0.20 -0.76 1.20 0.00 0.00 173.24 173.82 3ls3 s LEU 163 N -0.63 3.67 0.25 3.45 1.43 0.10 -0.15 118.68 126.81 3ls3 s LEU 163 Ca 0.46 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 3ls3 s LEU 163 Cb -0.27 -2.22 -0.14 0.00 0.03 0.00 0.00 46.19 43.58 3ls3 s LEU 163 CO 0.34 -0.12 1.07 -1.84 0.23 0.00 0.00 176.35 176.03 3ls3 n GLU 164 N -1.19 1.33 -0.98 1.70 -0.00 0.08 -1.41 120.64 120.17 3ls3 n GLU 164 Ca -0.06 0.47 0.00 0.00 -0.00 0.00 0.00 57.16 57.57 3ls3 n GLU 164 Cb 0.59 -1.89 0.00 0.00 -0.00 0.00 0.00 31.44 30.14 3ls3 n GLU 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3ls3 n GLY 165 N 1.51 0.91 0.00 -1.84 0.00 -1.26 -4.74 105.19 99.77 3ls3 n GLY 165 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3ls3 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ls3 n GLY 166 N -2.09 -0.12 0.00 -0.02 0.00 -0.50 -5.13 105.19 97.34 3ls3 n GLY 166 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3ls3 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ls3 n GLY 167 N 0.01 1.77 3.17 -0.02 0.00 -1.26 -4.54 105.19 104.32 3ls3 n GLY 167 Ca 0.00 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 3ls3 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ls3 s HIS 168 N -2.58 1.11 -0.18 1.61 3.76 -1.26 -0.72 115.29 117.02 3ls3 s HIS 168 Ca 0.00 -0.57 0.01 0.00 -0.15 0.00 0.00 55.06 54.34 3ls3 s HIS 168 Cb 0.00 -0.61 0.04 0.00 1.11 0.00 0.00 32.58 33.12 3ls3 s HIS 168 CO 0.00 0.03 -0.10 -0.47 -0.85 0.00 0.00 174.74 173.34 3ls3 s TYR 169 N -1.99 2.25 0.13 1.40 5.04 0.73 -4.91 117.35 120.01 3ls3 s TYR 169 Ca 0.02 -1.43 -0.16 0.00 -2.44 0.00 0.00 57.07 53.07 3ls3 s TYR 169 Cb -0.06 -1.58 -0.07 0.00 0.35 0.00 0.00 41.96 40.60 3ls3 s TYR 169 CO 0.01 -0.71 0.56 1.03 -1.34 0.00 0.00 175.55 175.11 3ls3 s ARG 170 N 1.45 4.04 -0.02 4.97 1.81 -1.26 -0.81 118.95 129.13 3ls3 s ARG 170 Ca 0.00 0.56 0.00 0.00 -1.72 0.00 0.00 55.73 54.58 3ls3 s ARG 170 Cb -0.15 -3.00 0.02 0.00 -0.45 0.00 0.00 34.95 31.37 3ls3 s ARG 170 CO -0.09 0.51 0.01 0.00 -0.68 0.00 0.00 175.30 175.05 3ls3 s ASP 172 N 0.81 6.24 -0.19 0.00 1.01 -0.14 -0.66 116.67 123.74 3ls3 s ASP 172 Ca -0.07 0.27 -0.10 0.00 0.71 0.00 0.00 52.55 53.36 3ls3 s ASP 172 Cb -0.10 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 3ls3 s ASP 172 CO -0.02 -0.07 0.14 -0.36 0.21 0.00 0.00 175.17 175.07 3ls3 s PHE 173 N 1.53 3.43 -0.10 4.23 2.99 -0.30 -1.14 117.98 128.62 3ls3 s PHE 173 Ca 0.13 0.36 -0.00 0.00 0.00 0.00 0.00 56.93 57.42 3ls3 s PHE 173 Cb -0.15 -2.15 0.02 0.00 0.00 0.00 0.00 43.02 40.74 3ls3 s PHE 173 CO 0.08 0.33 -0.07 0.15 -0.00 0.00 0.00 175.22 175.71 3ls3 s LYS 174 N 0.25 1.40 0.08 0.44 1.02 -0.05 -1.33 119.74 121.54 3ls3 s LYS 174 Ca 0.09 -0.21 0.08 0.00 0.02 0.00 0.00 55.97 55.95 3ls3 s LYS 174 Cb -0.11 -1.47 -0.03 0.00 -0.52 0.00 0.00 37.83 35.69 3ls3 s LYS 174 CO -0.01 -0.25 -0.20 0.99 -0.92 0.00 0.00 175.35 174.96 3ls3 s THR 175 N 1.66 1.64 -0.11 2.17 2.01 0.10 -1.08 115.64 122.02 3ls3 s THR 175 Ca 0.03 -1.37 0.03 0.00 0.31 0.00 0.00 61.69 60.69 3ls3 s THR 175 Cb -0.13 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 70.93 3ls3 s THR 175 CO -0.07 0.04 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.81 3ls3 s THR 176 N -1.01 1.80 -0.11 -0.82 2.01 0.38 -0.99 115.64 116.89 3ls3 s THR 176 Ca 0.06 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 3ls3 s THR 176 Cb -0.09 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 3ls3 s THR 176 CO 0.03 0.50 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.11 3ls3 s TYR 177 N 0.69 3.03 -0.26 4.92 2.02 0.15 -1.39 117.35 126.51 3ls3 s TYR 177 Ca -0.12 -0.05 -0.02 0.00 -0.37 0.00 0.00 57.07 56.52 3ls3 s TYR 177 Cb -0.16 -1.83 0.08 0.00 -0.40 0.00 0.00 41.96 39.65 3ls3 s TYR 177 CO 0.02 0.23 0.06 0.15 -1.57 0.00 0.00 175.55 174.45 3ls3 s LYS 178 N -0.38 0.75 0.46 -0.62 1.02 -0.02 -2.29 119.74 118.66 3ls3 s LYS 178 Ca 0.06 -0.81 -0.23 0.00 0.02 0.00 0.00 55.97 55.01 3ls3 s LYS 178 Cb -0.12 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 3ls3 s LYS 178 CO 0.02 -0.83 1.21 0.00 -0.92 0.00 0.00 175.35 174.83 3ls3 s ALA 179 N 1.71 2.99 -2.13 5.17 0.00 -1.26 -1.35 121.76 126.88 3ls3 s ALA 179 Ca 0.05 1.03 0.19 0.00 0.00 0.00 0.00 51.96 53.22 3ls3 s ALA 179 Cb -0.17 -3.42 0.89 0.00 0.00 0.00 0.00 23.12 20.41 3ls3 s ALA 179 CO -0.18 -0.78 1.60 1.63 0.00 0.00 0.00 175.76 178.03 3ls3 n LYS 180 N -0.47 1.37 -4.03 0.00 5.02 -0.49 -4.84 118.16 114.72 3ls3 n LYS 180 Ca 0.07 -0.55 -0.11 0.00 -2.02 0.00 0.00 58.31 55.70 3ls3 n LYS 180 Cb 0.47 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 3ls3 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3ls3 s LYS 181 N -1.89 1.66 -0.01 1.97 -2.85 -1.26 -4.99 119.74 112.36 3ls3 s LYS 181 Ca 0.29 -1.42 -0.30 0.00 -1.00 0.00 0.00 55.97 53.54 3ls3 s LYS 181 Cb 0.15 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.33 3ls3 s LYS 181 CO 0.23 -0.69 1.31 0.08 0.10 0.00 0.00 175.35 176.38 3ls3 s VAL 182 N -3.68 3.93 0.21 1.79 1.01 -1.26 -5.01 120.40 117.38 3ls3 s VAL 182 Ca 0.25 1.30 0.04 0.00 0.00 0.00 0.00 61.98 63.57 3ls3 s VAL 182 Cb -0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3ls3 s VAL 182 CO 0.12 0.01 -0.03 0.68 0.00 0.00 0.00 175.10 175.88 3ls3 s VAL 183 N 2.20 1.07 0.33 2.92 -7.23 -1.26 -5.03 120.40 113.40 3ls3 s VAL 183 Ca 0.60 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 3ls3 s VAL 183 Cb -0.29 -2.22 -0.10 0.00 0.56 0.00 0.00 36.38 34.33 3ls3 s VAL 183 CO 0.25 -0.43 1.31 -1.58 -0.31 0.00 0.00 175.10 174.33 3ls3 s GLN 184 N -3.83 4.36 -0.14 4.82 0.74 -1.26 -5.01 119.66 119.34 3ls3 s GLN 184 Ca 0.25 2.21 -0.10 0.00 0.05 0.00 0.00 55.36 57.77 3ls3 s GLN 184 Cb 0.05 -3.08 -0.05 0.00 1.10 0.00 0.00 33.01 31.04 3ls3 s GLN 184 CO 0.07 -0.19 0.20 -0.51 -0.55 0.00 0.00 175.29 174.31 3ls3 s LEU 185 N -1.73 4.32 0.59 3.68 1.43 -1.26 -4.65 118.68 121.06 3ls3 s LEU 185 Ca 0.49 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 3ls3 s LEU 185 Cb -0.40 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 3ls3 s LEU 185 CO 0.52 0.27 1.00 -2.16 0.23 0.00 0.00 176.35 176.21 3ls3 s PRO 186 N -0.34 3.66 0.94 1.29 0.04 -1.26 -4.94 135.00 134.39 3ls3 s PRO 186 Ca 0.14 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 3ls3 s PRO 186 Cb -0.13 -2.12 0.15 0.00 0.04 0.00 0.00 34.50 32.45 3ls3 s PRO 186 CO 0.03 -0.48 1.09 -0.51 0.04 0.00 0.00 177.00 177.18 3ls3 s ASP 187 N -3.95 3.15 0.21 6.66 1.01 -1.26 -4.57 116.67 117.91 3ls3 s ASP 187 Ca 0.55 1.36 -0.32 0.00 0.71 0.00 0.00 52.55 54.85 3ls3 s ASP 187 Cb -0.11 -2.04 -0.14 0.00 1.01 0.00 0.00 42.92 41.65 3ls3 s ASP 187 CO 0.49 -2.82 1.39 0.00 0.21 0.00 0.00 175.17 174.44 3ls3 n TYR 188 N -3.99 2.02 -3.83 4.23 4.19 -1.26 -4.86 117.16 113.66 3ls3 n TYR 188 Ca 0.06 0.46 -0.09 0.00 3.31 0.00 0.00 57.90 61.64 3ls3 n TYR 188 Cb 0.56 -2.44 0.02 0.00 0.49 0.00 0.00 39.34 37.97 3ls3 n TYR 188 CO 0.00 0.00 0.00 -3.38 0.91 0.00 0.00 176.86 174.39 3ls3 s HIS 189 N 0.08 0.17 0.22 2.98 -3.43 -0.85 -4.94 115.29 109.51 3ls3 s HIS 189 Ca 0.71 -0.79 0.09 0.00 -0.80 0.00 0.00 55.06 54.26 3ls3 s HIS 189 Cb -0.70 0.76 -0.05 0.00 -1.43 0.00 0.00 32.58 31.16 3ls3 s HIS 189 CO 0.48 -1.51 -0.15 -1.54 -2.00 0.00 0.00 174.74 170.02 3ls3 s SER 190 N -3.07 2.78 -0.08 7.38 1.04 -0.28 -0.61 113.70 120.87 3ls3 s SER 190 Ca 0.16 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.57 3ls3 s SER 190 Cb -0.05 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.92 3ls3 s SER 190 CO 0.12 -0.13 -0.07 -0.69 0.98 0.00 0.00 173.24 173.45 3ls3 s VAL 191 N -2.88 0.84 -0.01 5.02 1.01 -0.40 -0.61 120.40 123.36 3ls3 s VAL 191 Ca 0.24 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 3ls3 s VAL 191 Cb -0.02 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 3ls3 s VAL 191 CO 0.09 0.31 0.42 -1.81 0.00 0.00 0.00 175.10 174.11 3ls3 s ASP 192 N 1.26 6.81 0.09 3.32 1.01 0.09 -0.62 116.67 128.63 3ls3 s ASP 192 Ca -0.04 0.96 0.03 0.00 0.71 0.00 0.00 52.55 54.21 3ls3 s ASP 192 Cb -0.14 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 3ls3 s ASP 192 CO -0.02 0.29 -0.10 -1.00 0.21 0.00 0.00 175.17 174.55 3ls3 s HIS 193 N -0.90 1.02 -0.07 4.23 3.76 -0.36 -1.22 115.29 121.75 3ls3 s HIS 193 Ca 0.24 -0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 54.50 3ls3 s HIS 193 Cb -0.17 -0.56 0.03 0.00 1.11 0.00 0.00 32.58 32.99 3ls3 s HIS 193 CO 0.13 -0.01 -0.02 -1.58 -0.85 0.00 0.00 174.74 172.41 3ls3 s HIS 194 N -2.36 0.78 -0.03 1.40 2.46 -0.22 -1.91 115.29 115.41 3ls3 s HIS 194 Ca 0.04 -0.24 0.07 0.00 0.47 0.00 0.00 55.06 55.40 3ls3 s HIS 194 Cb -0.03 -0.82 -0.02 0.00 -0.13 0.00 0.00 32.58 31.58 3ls3 s HIS 194 CO -0.00 -0.32 -0.24 -1.50 -2.47 0.00 0.00 174.74 170.21 3ls3 s ILE 195 N 1.72 1.92 -0.09 0.89 2.07 -1.26 -0.97 121.20 125.47 3ls3 s ILE 195 Ca 0.02 -1.02 -0.06 0.00 -1.41 0.00 0.00 60.65 58.17 3ls3 s ILE 195 Cb -0.13 -1.60 0.04 0.00 0.13 0.00 0.00 42.46 40.90 3ls3 s ILE 195 CO -0.05 0.54 0.23 -0.70 -1.91 0.00 0.00 174.94 173.06 3ls3 s GLU 196 N -0.44 0.22 -0.35 3.50 2.12 0.16 -4.63 118.70 119.29 3ls3 s GLU 196 Ca 0.06 0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 3ls3 s GLU 196 Cb -0.10 -0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.28 3ls3 s GLU 196 CO 0.00 -0.11 1.15 0.42 -0.54 0.00 0.00 175.26 176.18 3ls3 s ILE 197 N 0.78 4.34 -0.01 -3.70 1.01 -1.26 -0.93 121.20 121.43 3ls3 s ILE 197 Ca -0.05 1.50 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 3ls3 s ILE 197 Cb -0.07 -4.40 -0.30 0.00 0.01 0.00 0.00 42.46 37.70 3ls3 s ILE 197 CO -0.05 -0.61 0.83 0.40 0.00 0.00 0.00 174.94 175.51 3ls3 h ILE 198 N 5.92 1.12 -2.62 2.92 1.08 -1.16 -3.48 117.51 121.29 3ls3 h ILE 198 Ca -0.22 -2.69 -0.09 0.00 -0.39 0.00 0.00 64.86 61.47 3ls3 h ILE 198 Cb 1.07 2.83 -0.19 0.00 -3.07 0.00 0.00 36.82 37.45 3ls3 h ILE 198 CO 1.06 0.84 -0.06 -0.94 -0.69 0.00 0.00 178.15 178.35 3ls3 s SER 199 N -7.22 -0.39 0.02 1.72 1.04 -1.19 -5.00 113.70 102.67 3ls3 s SER 199 Ca -0.11 0.33 -0.27 0.00 0.48 0.00 0.00 55.95 56.37 3ls3 s SER 199 Cb 0.06 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.66 3ls3 s SER 199 CO 0.87 -0.54 0.63 -1.38 0.98 0.00 0.00 173.24 173.80 3ls3 s HIS 200 N -1.43 -0.58 0.82 5.02 -3.43 -1.26 -1.02 115.29 113.41 3ls3 s HIS 200 Ca -0.11 0.80 -0.11 0.00 -0.80 0.00 0.00 55.06 54.84 3ls3 s HIS 200 Cb -0.03 0.43 0.12 0.00 -1.43 0.00 0.00 32.58 31.67 3ls3 s HIS 200 CO 0.06 -0.67 1.16 0.16 -2.00 0.00 0.00 174.74 173.45 3ls3 s ASP 201 N -1.71 4.15 0.28 7.38 1.47 -0.84 -4.92 116.67 122.47 3ls3 s ASP 201 Ca -0.07 0.44 0.00 0.00 1.18 0.00 0.00 52.55 54.10 3ls3 s ASP 201 Cb -0.00 -0.83 0.52 0.00 -0.34 0.00 0.00 42.92 42.27 3ls3 s ASP 201 CO 0.02 -2.08 1.84 0.50 0.68 0.00 0.00 175.17 176.13 3ls3 h LYS 202 N -1.07 0.97 -0.68 2.11 3.64 -2.02 -1.05 116.57 118.48 3ls3 h LYS 202 Ca -0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3ls3 h LYS 202 Cb 1.29 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3ls3 h LYS 202 CO 0.54 0.64 0.00 -0.40 -2.27 0.00 0.00 179.45 177.96 3ls3 n ASP 203 N -4.62 3.89 -1.50 4.20 5.68 -1.26 -4.95 116.55 117.99 3ls3 n ASP 203 Ca 0.18 -2.00 -0.16 0.00 -0.50 0.00 0.00 54.79 52.31 3ls3 n ASP 203 Cb 0.33 -0.45 -0.04 0.00 -1.14 0.00 0.00 41.12 39.82 3ls3 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3ls3 n TYR 204 N 1.64 -0.35 -0.13 2.11 4.02 -0.40 -4.31 117.16 119.74 3ls3 n TYR 204 Ca 0.24 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.17 3ls3 n TYR 204 Cb 0.62 -3.00 0.35 0.00 -0.02 0.00 0.00 39.34 37.29 3ls3 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3ls3 h SER 205 N 0.00 0.66 -3.31 7.72 0.02 -1.92 -3.41 113.55 113.30 3ls3 h SER 205 Ca -0.35 -0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.06 3ls3 h SER 205 Cb 1.15 -0.15 -0.35 0.00 0.14 0.00 0.00 62.40 63.19 3ls3 h SER 205 CO 0.46 0.46 -0.82 0.20 -1.14 0.00 0.00 176.83 175.99 3ls3 s ASN 206 N -6.41 2.04 -0.02 3.07 0.01 -1.26 -1.29 114.94 111.09 3ls3 s ASN 206 Ca -0.10 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 3ls3 s ASN 206 Cb 0.18 -0.89 0.00 0.00 0.41 0.00 0.00 41.25 40.95 3ls3 s ASN 206 CO 0.76 -0.02 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.56 3ls3 s VAL 207 N 1.05 0.76 -0.22 1.60 1.01 -0.44 -1.98 120.40 122.18 3ls3 s VAL 207 Ca -0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 3ls3 s VAL 207 Cb -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 3ls3 s VAL 207 CO -0.01 0.24 0.04 0.21 0.00 0.00 0.00 175.10 175.58 3ls3 s ASN 208 N 0.17 5.09 -0.05 3.32 3.04 -0.19 -0.21 114.94 126.11 3ls3 s ASN 208 Ca -0.03 -0.16 0.03 0.00 0.04 0.00 0.00 52.86 52.75 3ls3 s ASN 208 Cb -0.08 -1.89 -0.03 0.00 -1.54 0.00 0.00 41.25 37.71 3ls3 s ASN 208 CO 0.00 0.04 -0.13 -0.22 -3.04 0.00 0.00 177.10 173.76 3ls3 s LEU 209 N 1.15 2.82 -0.01 3.21 2.96 0.33 -0.51 118.68 128.63 3ls3 s LEU 209 Ca 0.04 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3ls3 s LEU 209 Cb -0.14 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 3ls3 s LEU 209 CO 0.02 0.35 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.24 3ls3 s HIS 210 N -0.76 1.46 0.00 5.38 3.76 -0.11 -1.09 115.29 123.94 3ls3 s HIS 210 Ca 0.12 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 3ls3 s HIS 210 Cb -0.11 -0.94 -0.01 0.00 1.11 0.00 0.00 32.58 32.63 3ls3 s HIS 210 CO 0.01 -0.03 -0.06 -2.00 -0.85 0.00 0.00 174.74 171.81 3ls3 s GLU 211 N -0.36 0.49 -0.01 1.40 2.12 -0.43 -0.66 118.70 121.24 3ls3 s GLU 211 Ca 0.06 -0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.16 3ls3 s GLU 211 Cb -0.06 -0.44 -0.01 0.00 0.26 0.00 0.00 34.13 33.87 3ls3 s GLU 211 CO -0.01 0.12 -0.18 -1.01 -0.54 0.00 0.00 175.26 173.64 3ls3 s HIS 212 N -0.30 1.64 -0.12 5.30 3.76 -0.14 -1.38 115.29 124.04 3ls3 s HIS 212 Ca 0.01 -0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 54.49 3ls3 s HIS 212 Cb -0.03 -1.05 0.03 0.00 1.11 0.00 0.00 32.58 32.64 3ls3 s HIS 212 CO -0.00 -0.02 0.33 0.00 -0.85 0.00 0.00 174.74 174.19 3ls3 s ALA 213 N -0.45 -0.81 -0.05 -1.40 0.00 -0.04 -1.05 121.76 117.96 3ls3 s ALA 213 Ca 0.07 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 3ls3 s ALA 213 Cb -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.55 3ls3 s ALA 213 CO -0.01 -0.16 0.12 -1.83 0.00 0.00 0.00 175.76 173.89 3ls3 s GLU 214 N 0.12 0.12 0.30 0.00 -1.05 -0.36 -1.65 118.70 116.18 3ls3 s GLU 214 Ca -0.00 0.22 -0.15 0.00 -0.15 0.00 0.00 54.97 54.89 3ls3 s GLU 214 Cb -0.02 -0.01 -0.09 0.00 -0.44 0.00 0.00 34.13 33.57 3ls3 s GLU 214 CO 0.01 -0.06 0.71 0.00 0.95 0.00 0.00 175.26 176.86 3ls3 s ALA 215 N 0.41 3.36 0.06 -0.84 0.00 0.23 -0.73 121.76 124.25 3ls3 s ALA 215 Ca -0.03 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 3ls3 s ALA 215 Cb -0.04 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.37 3ls3 s ALA 215 CO -0.02 0.36 0.31 -3.38 0.00 0.00 0.00 175.76 173.03 3ls3 s HIS 216 N -1.91 -0.10 0.00 0.00 -3.43 0.22 -4.51 115.29 105.56 3ls3 s HIS 216 Ca 0.52 -0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.71 3ls3 s HIS 216 Cb -0.11 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.15 3ls3 s HIS 216 CO 0.18 -0.54 0.88 -1.13 -2.00 0.00 0.00 174.74 172.14 3ls3 n SER 217 N 0.42 0.00 0.00 7.38 3.41 -1.26 -1.12 113.62 122.44 3ls3 n SER 217 Ca -0.18 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 3ls3 n SER 217 Cb 0.60 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3ls3 n SER 217 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04