#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsa h VAL 3 N 0.00 0.00 -3.52 2.46 -1.51 -1.96 -3.41 116.25 108.31 3lsa h VAL 3 Ca 0.00 -0.73 -0.61 0.00 -1.23 0.00 0.00 66.70 64.14 3lsa h VAL 3 Cb 0.00 1.71 -0.11 0.00 -2.13 0.00 0.00 31.29 30.76 3lsa h VAL 3 CO 0.00 0.00 0.45 -0.63 -1.23 0.00 0.00 177.57 176.16 3lsa s ILE 4 N -3.35 4.68 0.31 7.19 -1.09 -1.26 -4.98 121.20 122.71 3lsa s ILE 4 Ca 0.05 0.96 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 3lsa s ILE 4 Cb 0.07 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 3lsa s ILE 4 CO 0.60 -0.48 0.48 -0.54 -1.23 0.00 0.00 174.94 173.77 3lsa s LYS 5 N 3.22 3.45 0.42 2.79 -0.14 -1.26 -5.02 119.74 123.20 3lsa s LYS 5 Ca 0.33 -0.51 0.11 0.00 -1.36 0.00 0.00 55.97 54.54 3lsa s LYS 5 Cb -0.13 -2.75 0.90 0.00 -1.68 0.00 0.00 37.83 34.17 3lsa s LYS 5 CO 0.18 0.25 1.98 -1.35 -0.76 0.00 0.00 175.35 175.64 3lsa h PRO 6 N 0.91 0.19 -4.73 -1.68 0.11 -1.97 -3.40 132.00 121.43 3lsa h PRO 6 Ca -0.50 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 64.97 3lsa h PRO 6 Cb 1.22 -0.03 -0.35 0.00 0.11 0.00 0.00 31.00 31.95 3lsa h PRO 6 CO 0.61 0.29 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.34 3lsa s ASP 7 N -6.91 2.60 0.36 -2.05 1.01 -1.26 -3.97 116.67 106.46 3lsa s ASP 7 Ca -0.05 -0.47 0.06 0.00 0.71 0.00 0.00 52.55 52.80 3lsa s ASP 7 Cb 0.16 -1.16 -0.07 0.00 1.01 0.00 0.00 42.92 42.86 3lsa s ASP 7 CO 0.72 -0.02 0.01 -0.04 0.21 0.00 0.00 175.17 176.05 3lsa s MET 8 N 1.23 1.78 0.31 8.23 -1.94 -0.20 -5.00 119.30 123.72 3lsa s MET 8 Ca -0.01 -1.98 0.09 0.00 -1.71 0.00 0.00 55.69 52.08 3lsa s MET 8 Cb -0.14 -1.31 -0.05 0.00 2.01 0.00 0.00 34.83 35.34 3lsa s MET 8 CO -0.06 -0.07 0.00 0.15 -0.01 0.00 0.00 175.02 175.03 3lsa s LYS 9 N -3.77 2.12 -0.03 2.03 1.02 0.36 -1.71 119.74 119.78 3lsa s LYS 9 Ca 0.35 -1.64 0.01 0.00 0.02 0.00 0.00 55.97 54.71 3lsa s LYS 9 Cb 0.08 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 3lsa s LYS 9 CO 0.16 0.21 -0.04 0.42 -0.92 0.00 0.00 175.35 175.18 3lsa s ILE 10 N -2.46 0.46 0.01 2.17 1.01 -0.06 -0.85 121.20 121.48 3lsa s ILE 10 Ca 0.34 -0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.90 3lsa s ILE 10 Cb -0.02 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 3lsa s ILE 10 CO 0.19 0.18 -0.19 -0.54 0.00 0.00 0.00 174.94 174.58 3lsa s LYS 11 N 0.50 1.46 0.08 2.79 1.02 0.13 -0.49 119.74 125.23 3lsa s LYS 11 Ca -0.06 -0.77 -0.18 0.00 0.02 0.00 0.00 55.97 54.97 3lsa s LYS 11 Cb -0.10 -1.47 0.04 0.00 -0.52 0.00 0.00 37.83 35.79 3lsa s LYS 11 CO -0.00 0.39 0.43 -0.48 -0.92 0.00 0.00 175.35 174.77 3lsa s LEU 12 N -0.73 0.28 -0.02 3.17 0.05 -0.21 -1.24 118.68 119.98 3lsa s LEU 12 Ca 0.07 -0.08 -0.00 0.00 0.05 0.00 0.00 54.13 54.17 3lsa s LEU 12 Cb -0.08 1.88 0.03 0.00 -2.05 0.00 0.00 46.19 45.97 3lsa s LEU 12 CO 0.00 -0.75 0.03 -0.60 -0.55 0.00 0.00 176.35 174.48 3lsa s ARG 13 N -2.99 -0.02 -0.13 1.48 3.52 -0.91 -0.76 118.95 119.13 3lsa s ARG 13 Ca -0.02 0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 55.76 3lsa s ARG 13 Cb 0.00 -0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.08 3lsa s ARG 13 CO -0.06 -0.18 -0.07 1.41 -0.81 0.00 0.00 175.30 175.59 3lsa s MET 14 N 1.16 3.40 0.00 5.12 -2.45 0.42 -1.14 119.30 125.82 3lsa s MET 14 Ca -0.08 -0.57 0.07 0.00 -1.25 0.00 0.00 55.69 53.86 3lsa s MET 14 Cb -0.13 -2.77 -0.03 0.00 1.25 0.00 0.00 34.83 33.15 3lsa s MET 14 CO -0.03 0.32 -0.22 -1.21 1.05 0.00 0.00 175.02 174.94 3lsa s GLU 15 N 0.11 2.11 0.08 4.11 2.02 -0.52 -0.97 118.70 125.64 3lsa s GLU 15 Ca -0.03 -0.94 -0.11 0.00 0.02 0.00 0.00 54.97 53.91 3lsa s GLU 15 Cb -0.14 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.00 3lsa s GLU 15 CO 0.03 0.56 0.54 0.41 0.02 0.00 0.00 175.26 176.82 3lsa n GLY 16 N 2.04 0.87 3.34 -1.39 0.00 -0.65 -1.52 105.19 107.87 3lsa n GLY 16 Ca -0.16 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 3lsa n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsa s ALA 17 N -1.52 -1.12 -0.10 4.61 0.00 -0.43 -1.13 121.76 122.08 3lsa s ALA 17 Ca 0.12 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.92 3lsa s ALA 17 Cb -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.95 3lsa s ALA 17 CO 0.02 -0.28 -0.11 0.08 0.00 0.00 0.00 175.76 175.47 3lsa s VAL 18 N -0.86 1.20 -1.34 0.00 1.01 -0.62 -0.99 120.40 118.80 3lsa s VAL 18 Ca -0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3lsa s VAL 18 Cb -0.03 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.25 3lsa s VAL 18 CO 0.05 0.38 0.48 0.59 0.00 0.00 0.00 175.10 176.60 3lsa n ASN 19 N 4.36 -4.40 0.00 3.32 4.13 0.59 -1.68 115.26 121.59 3lsa n ASN 19 Ca -0.18 -0.31 0.00 0.00 1.68 0.00 0.00 54.58 55.77 3lsa n ASN 19 Cb 0.51 -3.62 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 3lsa n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lsa n GLY 20 N -1.24 1.47 3.66 7.41 0.00 -1.26 -5.02 105.19 110.22 3lsa n GLY 20 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 3lsa n GLY 20 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3lsa s HIS 21 N -3.43 3.32 0.50 1.61 -3.43 -0.67 -5.04 115.29 108.14 3lsa s HIS 21 Ca 0.00 0.22 -0.14 0.00 -0.80 0.00 0.00 55.06 54.34 3lsa s HIS 21 Cb 0.00 -2.25 -0.07 0.00 -1.43 0.00 0.00 32.58 28.83 3lsa s HIS 21 CO 0.00 0.08 0.93 -1.25 -2.00 0.00 0.00 174.74 172.50 3lsa s PRO 22 N 0.97 3.85 0.24 -0.38 0.04 -1.26 -1.59 135.00 136.87 3lsa s PRO 22 Ca 0.07 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 3lsa s PRO 22 Cb -0.13 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.22 3lsa s PRO 22 CO 0.04 -0.25 0.57 -0.59 0.04 0.00 0.00 177.00 176.81 3lsa s PHE 23 N -2.64 0.04 -0.09 0.56 -0.12 -0.28 -4.25 117.98 111.20 3lsa s PHE 23 Ca 0.56 -0.43 -0.11 0.00 -0.05 0.00 0.00 56.93 56.90 3lsa s PHE 23 Cb -0.10 0.42 0.03 0.00 -0.63 0.00 0.00 43.02 42.74 3lsa s PHE 23 CO 0.35 -1.06 0.30 0.00 -0.05 0.00 0.00 175.22 174.76 3lsa s ALA 24 N -3.94 -0.74 -0.01 1.99 0.00 -0.46 -1.64 121.76 116.96 3lsa s ALA 24 Ca 0.15 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.81 3lsa s ALA 24 Cb -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3lsa s ALA 24 CO 0.05 -0.17 -0.04 0.42 0.00 0.00 0.00 175.76 176.02 3lsa s ILE 25 N -0.23 0.32 0.10 0.00 1.01 -0.14 -0.24 121.20 122.02 3lsa s ILE 25 Ca -0.04 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.55 3lsa s ILE 25 Cb -0.03 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 3lsa s ILE 25 CO 0.01 0.10 -0.22 -1.61 0.00 0.00 0.00 174.94 173.22 3lsa s GLU 26 N 0.03 1.71 0.02 2.79 2.02 -0.28 -0.44 118.70 124.56 3lsa s GLU 26 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.80 3lsa s GLU 26 Cb -0.03 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 3lsa s GLU 26 CO -0.00 0.49 -0.03 0.20 0.02 0.00 0.00 175.26 175.94 3lsa s GLY 27 N -1.85 0.22 -0.03 -1.39 0.00 0.06 -0.65 107.32 103.67 3lsa s GLY 27 Ca 0.15 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.38 3lsa s GLY 27 CO 0.07 -0.57 -0.04 0.54 0.00 0.00 0.00 173.10 173.10 3lsa s VAL 28 N -1.23 0.46 0.36 1.40 0.11 -0.75 -1.04 120.40 119.71 3lsa s VAL 28 Ca -0.13 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.78 3lsa s VAL 28 Cb -0.08 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 3lsa s VAL 28 CO -0.01 0.19 0.49 -0.83 -3.33 0.00 0.00 175.10 171.61 3lsa s GLY 29 N 0.65 1.59 -0.00 6.54 0.00 0.35 -0.94 107.32 115.50 3lsa s GLY 29 Ca -0.08 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.07 3lsa s GLY 29 CO -0.00 -1.02 -0.00 1.08 0.00 0.00 0.00 173.10 173.16 3lsa s LEU 30 N -3.26 1.93 0.13 0.66 1.02 -0.11 -0.88 118.68 118.16 3lsa s LEU 30 Ca 0.31 -0.01 -0.05 0.00 0.02 0.00 0.00 54.13 54.40 3lsa s LEU 30 Cb -0.01 -0.04 -0.02 0.00 0.02 0.00 0.00 46.19 46.14 3lsa s LEU 30 CO 0.22 -0.00 0.16 -0.83 0.02 0.00 0.00 176.35 175.91 3lsa s GLY 31 N 0.07 0.60 -0.49 -3.19 0.00 -0.69 -0.88 107.32 102.74 3lsa s GLY 31 Ca -0.01 -1.09 0.03 0.00 0.00 0.00 0.00 44.72 43.66 3lsa s GLY 31 CO -0.00 -1.07 0.25 0.54 0.00 0.00 0.00 173.10 172.82 3lsa s LYS 32 N -3.97 1.73 0.32 2.90 1.02 0.84 -1.04 119.74 121.53 3lsa s LYS 32 Ca 0.17 -2.40 0.03 0.00 0.02 0.00 0.00 55.97 53.78 3lsa s LYS 32 Cb 0.05 -2.96 0.61 0.00 -0.52 0.00 0.00 37.83 35.01 3lsa s LYS 32 CO -0.02 -1.13 1.93 -1.35 -0.92 0.00 0.00 175.35 173.86 3lsa h PRO 33 N 6.58 0.90 0.00 -1.68 0.11 -1.78 -0.07 132.00 136.06 3lsa h PRO 33 Ca -0.05 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 3lsa h PRO 33 Cb 0.90 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 3lsa h PRO 33 CO 0.61 0.59 -0.14 0.74 -0.21 0.00 0.00 178.00 179.60 3lsa h PHE 34 N 0.92 0.00 0.00 0.65 -1.00 -1.84 -3.04 116.94 112.64 3lsa h PHE 34 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 3lsa h PHE 34 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 3lsa h PHE 34 CO -0.00 0.14 -0.62 0.39 -1.61 0.00 0.00 178.31 176.61 3lsa n GLU 35 N -3.15 0.09 -2.81 1.51 1.02 -0.65 -4.60 120.64 112.05 3lsa n GLU 35 Ca 0.03 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.06 3lsa n GLU 35 Cb 0.56 -1.54 0.03 0.00 -0.02 0.00 0.00 31.44 30.46 3lsa n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lsa n GLY 36 N 1.45 0.07 3.10 0.62 0.00 -0.13 -4.57 105.19 105.73 3lsa n GLY 36 Ca 0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 3lsa n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsa s LYS 37 N -5.34 1.01 0.02 1.61 1.02 -1.04 -0.29 119.74 116.72 3lsa s LYS 37 Ca 0.21 -0.51 -0.15 0.00 0.02 0.00 0.00 55.97 55.54 3lsa s LYS 37 Cb -0.09 -0.98 0.02 0.00 -0.52 0.00 0.00 37.83 36.26 3lsa s LYS 37 CO 0.27 0.27 0.33 1.14 -0.92 0.00 0.00 175.35 176.43 3lsa s GLN 38 N -0.46 0.77 -0.00 1.68 -2.07 -0.53 -0.11 119.66 118.94 3lsa s GLN 38 Ca 0.04 -0.34 0.02 0.00 -1.82 0.00 0.00 55.36 53.26 3lsa s GLN 38 Cb -0.05 0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 3lsa s GLN 38 CO -0.00 -0.24 -0.06 0.45 -1.32 0.00 0.00 175.29 174.12 3lsa s SER 39 N -1.74 0.70 0.02 12.60 0.15 -0.05 -1.39 113.70 123.99 3lsa s SER 39 Ca -0.09 -0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.38 3lsa s SER 39 Cb -0.03 -0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.21 3lsa s SER 39 CO 0.00 0.05 0.08 0.00 1.20 0.00 0.00 173.24 174.57 3lsa s MET 40 N -0.25 0.49 -0.20 5.44 0.23 0.07 -0.93 119.30 124.14 3lsa s MET 40 Ca 0.01 -0.62 -0.07 0.00 -1.03 0.00 0.00 55.69 53.99 3lsa s MET 40 Cb -0.03 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 3lsa s MET 40 CO -0.00 -0.11 0.05 -0.51 -2.03 0.00 0.00 175.02 172.42 3lsa s ASP 41 N -1.75 5.29 -0.07 -1.18 1.01 -0.12 -1.08 116.67 118.77 3lsa s ASP 41 Ca -0.10 -0.07 0.04 0.00 0.71 0.00 0.00 52.55 53.13 3lsa s ASP 41 Cb -0.05 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 41.95 3lsa s ASP 41 CO -0.02 0.09 -0.21 -0.76 0.21 0.00 0.00 175.17 174.48 3lsa s LEU 42 N 0.87 2.27 -0.11 1.23 1.43 0.68 -1.80 118.68 123.26 3lsa s LEU 42 Ca 0.03 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 3lsa s LEU 42 Cb -0.14 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.65 3lsa s LEU 42 CO 0.02 0.23 -0.17 -0.54 0.23 0.00 0.00 176.35 176.13 3lsa s LYS 43 N -0.09 2.35 -0.06 1.70 1.02 0.18 -1.34 119.74 123.50 3lsa s LYS 43 Ca -0.05 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 3lsa s LYS 43 Cb -0.14 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 3lsa s LYS 43 CO 0.04 -0.02 1.31 0.08 -0.92 0.00 0.00 175.35 175.84 3lsa s VAL 44 N 0.85 4.03 -0.18 3.17 1.01 -0.19 -1.12 120.40 127.97 3lsa s VAL 44 Ca -0.09 1.35 0.12 0.00 0.00 0.00 0.00 61.98 63.36 3lsa s VAL 44 Cb -0.15 -3.87 -0.20 0.00 0.00 0.00 0.00 36.38 32.16 3lsa s VAL 44 CO 0.00 -0.03 -0.00 0.29 0.00 0.00 0.00 175.10 175.35 3lsa n LYS 45 N 5.66 1.02 -3.92 2.72 4.76 0.67 -4.90 118.16 124.18 3lsa n LYS 45 Ca 0.13 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.49 3lsa n LYS 45 Cb 0.45 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 3lsa n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3lsa s GLU 46 N -2.42 0.16 0.00 1.97 2.02 -1.01 -4.88 118.70 114.53 3lsa s GLU 46 Ca -0.14 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.58 3lsa s GLU 46 Cb 0.06 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.35 3lsa s GLU 46 CO 0.66 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.32 3lsa n GLY 47 N 2.38 0.68 3.95 -1.39 0.00 -1.26 -1.35 105.19 108.20 3lsa n GLY 47 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3lsa n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsa s GLY 48 N -1.97 1.29 0.40 -0.02 0.00 -1.26 -4.11 107.32 101.65 3lsa s GLY 48 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 44.72 43.40 3lsa s GLY 48 CO 0.00 -1.03 1.31 2.56 0.00 0.00 0.00 173.10 175.94 3lsa s PRO 49 N -4.13 3.97 0.25 2.90 0.04 -1.26 -5.09 135.00 131.67 3lsa s PRO 49 Ca 0.37 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.28 3lsa s PRO 49 Cb -0.09 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.58 3lsa s PRO 49 CO 0.33 -0.50 1.42 -0.51 0.04 0.00 0.00 177.00 177.78 3lsa s LEU 50 N -2.42 4.39 -0.16 -3.56 1.43 -1.26 -4.89 118.68 112.21 3lsa s LEU 50 Ca 0.57 2.64 0.04 0.00 -1.03 0.00 0.00 54.13 56.34 3lsa s LEU 50 Cb -0.38 -3.62 0.34 0.00 0.03 0.00 0.00 46.19 42.55 3lsa s LEU 50 CO 0.49 -0.68 1.26 -0.81 0.23 0.00 0.00 176.35 176.85 3lsa n PRO 51 N 2.32 2.13 -3.84 1.29 -0.04 -1.26 -4.87 135.00 130.72 3lsa n PRO 51 Ca 0.06 -1.40 -0.09 0.00 -0.04 0.00 0.00 63.50 62.03 3lsa n PRO 51 Cb 0.41 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 3lsa n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3lsa s PHE 52 N -1.64 0.15 0.12 0.54 -0.12 -1.26 -4.73 117.98 111.04 3lsa s PHE 52 Ca 0.25 -0.53 -0.31 0.00 -0.05 0.00 0.00 56.93 56.29 3lsa s PHE 52 Cb 0.21 0.03 -0.11 0.00 -0.63 0.00 0.00 43.02 42.52 3lsa s PHE 52 CO 0.06 -0.65 1.84 0.00 -0.05 0.00 0.00 175.22 176.42 3lsa n ALA 53 N -0.16 2.17 0.26 1.99 0.00 0.19 -4.88 120.51 120.08 3lsa n ALA 53 Ca -0.12 0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.71 3lsa n ALA 53 Cb 0.63 -2.59 0.65 0.00 0.00 0.00 0.00 19.45 18.14 3lsa n ALA 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3lsa h TYR 54 N 8.54 0.00 -0.20 0.00 3.20 -1.94 -2.62 116.97 123.95 3lsa h TYR 54 Ca -0.46 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.46 3lsa h TYR 54 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 3lsa h TYR 54 CO 0.79 0.00 0.22 -0.44 -1.64 0.00 0.00 178.16 177.09 3lsa h ASP 55 N 0.00 0.00 0.50 -2.11 3.32 -1.96 0.14 116.42 116.31 3lsa h ASP 55 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3lsa h ASP 55 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3lsa h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 3lsa n ILE 56 N -3.77 1.04 0.02 0.35 -5.35 -0.99 -3.15 119.36 107.51 3lsa n ILE 56 Ca 0.02 0.27 0.10 0.00 -0.27 0.00 0.00 62.75 62.87 3lsa n ILE 56 Cb 0.35 -1.08 -0.16 0.00 -1.74 0.00 0.00 39.64 37.01 3lsa n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3lsa n LEU 57 N -1.65 0.03 -0.03 7.28 4.77 0.04 -4.73 117.00 122.70 3lsa n LEU 57 Ca 0.03 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 3lsa n LEU 57 Cb 0.17 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.40 3lsa n LEU 57 CO 0.14 0.01 0.71 0.71 -1.33 0.00 0.00 177.39 177.62 3lsa h THR 58 N 0.00 1.27 0.00 -5.08 1.35 -1.61 -1.49 112.91 107.36 3lsa h THR 58 Ca 0.00 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3lsa h THR 58 Cb 0.91 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 3lsa h THR 58 CO 0.00 0.43 0.00 0.23 -0.25 0.00 0.00 175.52 175.93 3lsa n MET 59 N -4.11 0.06 0.07 4.72 2.81 -1.26 -2.46 117.12 116.94 3lsa n MET 59 Ca -0.00 0.11 -0.17 0.00 -1.81 0.00 0.00 57.70 55.83 3lsa n MET 59 Cb 0.43 -1.58 -0.09 0.00 -0.71 0.00 0.00 33.22 31.28 3lsa n MET 59 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3lsa h ALA 60 N 2.77 0.21 0.00 3.04 0.00 -1.58 -3.45 119.26 120.25 3lsa h ALA 60 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 3lsa h ALA 60 Cb 0.48 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3lsa h ALA 60 CO 0.00 0.76 1.21 1.19 0.00 0.00 0.00 179.25 182.42 3lsa n PHE 61 N -3.77 0.53 0.00 0.00 0.99 -1.03 -5.03 117.46 109.15 3lsa n PHE 61 Ca -0.09 -1.13 0.00 0.00 -0.00 0.00 0.00 57.45 56.23 3lsa n PHE 61 Cb 0.89 -1.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.21 3lsa n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3lsa n ASN 65 N 3.64 0.00 0.00 4.37 5.15 -1.26 -5.14 115.26 122.02 3lsa n ASN 65 Ca 0.26 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.36 3lsa n ASN 65 Cb 0.23 0.00 0.72 0.00 -0.53 0.00 0.00 39.78 40.20 3lsa n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 3lsa n ARG 66 N 0.00 0.73 0.28 1.20 3.00 -1.26 -1.92 116.66 118.68 3lsa n ARG 66 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.97 3lsa n ARG 66 Cb 0.00 -1.50 0.77 0.00 0.00 0.00 0.00 32.46 31.73 3lsa n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 3lsa h VAL 67 N 0.00 0.77 -1.34 5.15 3.04 -1.96 -3.12 116.25 118.80 3lsa h VAL 67 Ca 0.00 -0.01 -0.75 0.00 -1.01 0.00 0.00 66.70 64.92 3lsa h VAL 67 Cb 0.02 1.01 -0.15 0.00 -2.01 0.00 0.00 31.29 30.16 3lsa h VAL 67 CO 0.00 0.00 2.15 0.49 -1.01 0.00 0.00 177.57 179.20 3lsa n PHE 68 N -4.20 2.75 -3.75 3.17 3.72 -0.81 -4.65 117.46 113.69 3lsa n PHE 68 Ca -0.03 -2.79 -0.12 0.00 -0.05 0.00 0.00 57.45 54.46 3lsa n PHE 68 Cb 0.09 -1.87 -0.12 0.00 -0.94 0.00 0.00 39.48 36.65 3lsa n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lsa s ALA 69 N -0.43 -0.71 -0.51 4.37 0.00 -1.18 -4.45 121.76 118.85 3lsa s ALA 69 Ca 0.45 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 3lsa s ALA 69 Cb 0.13 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.69 3lsa s ALA 69 CO -0.03 -0.17 1.15 0.21 0.00 0.00 0.00 175.76 176.92 3lsa s LYS 70 N 0.69 3.65 -0.18 0.00 2.20 -0.62 -4.57 119.74 120.91 3lsa s LYS 70 Ca -0.04 0.45 -0.12 0.00 -0.36 0.00 0.00 55.97 55.90 3lsa s LYS 70 Cb -0.06 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.27 3lsa s LYS 70 CO -0.04 -1.48 0.20 0.71 -0.36 0.00 0.00 175.35 174.38 3lsa s TYR 71 N 4.62 3.44 0.97 4.03 2.02 -1.26 -0.97 117.35 130.19 3lsa s TYR 71 Ca 0.46 0.46 -0.12 0.00 -0.37 0.00 0.00 57.07 57.50 3lsa s TYR 71 Cb -0.07 -2.23 0.17 0.00 -0.40 0.00 0.00 41.96 39.42 3lsa s TYR 71 CO 0.30 0.28 1.11 -1.25 -1.57 0.00 0.00 175.55 174.42 3lsa s PRO 72 N 0.35 0.70 0.50 -1.71 0.04 -1.26 -4.94 135.00 128.67 3lsa s PRO 72 Ca 0.12 0.47 0.21 0.00 0.04 0.00 0.00 61.00 61.84 3lsa s PRO 72 Cb -0.12 -1.77 1.29 0.00 0.04 0.00 0.00 34.50 33.94 3lsa s PRO 72 CO 0.01 -2.54 2.07 0.93 0.04 0.00 0.00 177.00 177.51 3lsa h GLU 73 N -1.75 0.00 -0.47 4.56 5.08 -2.00 -2.97 114.58 117.03 3lsa h GLU 73 Ca -0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 3lsa h GLU 73 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3lsa h GLU 73 CO 0.59 0.12 0.00 0.27 -1.00 0.00 0.00 179.01 178.99 3lsa n ASN 74 N -4.05 2.53 -4.10 1.42 6.94 -1.26 -4.75 115.26 111.99 3lsa n ASN 74 Ca -0.02 -2.01 -0.29 0.00 -0.02 0.00 0.00 54.58 52.24 3lsa n ASN 74 Cb 0.21 -0.32 -0.17 0.00 -2.36 0.00 0.00 39.78 37.14 3lsa n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3lsa s ILE 75 N -1.38 1.59 0.17 1.53 1.01 -1.12 -5.06 121.20 117.94 3lsa s ILE 75 Ca 0.31 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 3lsa s ILE 75 Cb 0.16 -1.42 -0.10 0.00 0.01 0.00 0.00 42.46 41.11 3lsa s ILE 75 CO 0.21 0.46 1.52 -0.69 0.00 0.00 0.00 174.94 176.44 3lsa s VAL 76 N 0.72 2.73 -0.66 2.92 1.01 -1.26 -4.71 120.40 121.15 3lsa s VAL 76 Ca -0.12 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 3lsa s VAL 76 Cb -0.16 -3.34 0.17 0.00 0.00 0.00 0.00 36.38 33.05 3lsa s VAL 76 CO 0.03 0.05 0.61 -0.62 0.00 0.00 0.00 175.10 175.16 3lsa s ASP 77 N 1.01 6.40 0.36 3.32 -1.08 -1.26 -4.61 116.67 120.80 3lsa s ASP 77 Ca 0.67 -2.20 0.06 0.00 -0.52 0.00 0.00 52.55 50.56 3lsa s ASP 77 Cb -0.42 -2.20 0.73 0.00 -1.46 0.00 0.00 42.92 39.57 3lsa s ASP 77 CO 0.33 -0.72 1.95 0.22 0.52 0.00 0.00 175.17 177.47 3lsa h TYR 78 N 8.36 0.78 0.02 -5.34 3.20 -1.93 -2.99 116.97 119.07 3lsa h TYR 78 Ca -0.12 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 3lsa h TYR 78 Cb 1.07 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.09 3lsa h TYR 78 CO 0.86 0.41 -0.12 0.74 -1.64 0.00 0.00 178.16 178.41 3lsa h PHE 79 N 0.77 0.08 -0.11 -3.82 -1.00 -1.91 -3.09 116.94 107.86 3lsa h PHE 79 Ca 0.32 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.99 3lsa h PHE 79 Cb 0.27 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 3lsa h PHE 79 CO -0.00 1.04 -0.19 0.87 -1.61 0.00 0.00 178.31 178.42 3lsa h LYS 80 N -0.90 0.17 0.00 1.51 1.57 -1.90 -2.09 116.57 114.94 3lsa h LYS 80 Ca -0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3lsa h LYS 80 Cb 1.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 3lsa h LYS 80 CO 0.02 0.37 -0.21 1.96 -0.57 0.00 0.00 179.45 181.01 3lsa h GLN 81 N 0.16 0.00 0.00 3.15 4.20 -1.58 -3.25 115.11 117.78 3lsa h GLN 81 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3lsa h GLN 81 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3lsa h GLN 81 CO 0.03 0.21 0.00 0.66 -0.67 0.00 0.00 178.83 179.06 3lsa h SER 82 N 0.00 0.00 -3.57 1.46 4.64 -1.28 -3.45 113.55 111.34 3lsa h SER 82 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3lsa h SER 82 Cb 0.54 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 3lsa h SER 82 CO 0.03 0.00 0.08 -0.36 -0.87 0.00 0.00 176.83 175.71 3lsa s PHE 83 N -3.33 3.51 -0.37 4.77 0.40 -1.23 -0.87 117.98 120.86 3lsa s PHE 83 Ca 0.06 0.89 0.27 0.00 -0.60 0.00 0.00 56.93 57.54 3lsa s PHE 83 Cb 0.09 -2.33 0.96 0.00 0.51 0.00 0.00 43.02 42.24 3lsa s PHE 83 CO 0.54 -0.15 1.79 -1.00 0.70 0.00 0.00 175.22 177.09 3lsa h PRO 84 N 0.82 0.00 -0.61 0.24 0.13 -1.91 -3.46 132.00 127.22 3lsa h PRO 84 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 3lsa h PRO 84 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3lsa h PRO 84 CO 0.63 0.00 0.34 0.93 -0.23 0.00 0.00 178.00 179.67 3lsa h GLU 85 N 0.00 0.63 0.00 0.86 3.07 -1.93 -3.33 114.58 113.88 3lsa h GLU 85 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3lsa h GLU 85 Cb 0.58 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3lsa h GLU 85 CO 0.00 0.41 0.00 0.41 -1.40 0.00 0.00 179.01 178.43 3lsa n GLY 86 N -1.27 -1.87 3.78 -3.84 0.00 -0.05 -4.70 105.19 97.24 3lsa n GLY 86 Ca 0.07 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 3lsa n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3lsa s TYR 87 N 0.00 -0.23 0.28 1.61 1.13 -1.03 -1.55 117.35 117.57 3lsa s TYR 87 Ca 0.00 -0.17 0.05 0.00 -1.41 0.00 0.00 57.07 55.54 3lsa s TYR 87 Cb 0.00 0.68 -0.06 0.00 -1.10 0.00 0.00 41.96 41.48 3lsa s TYR 87 CO 0.00 -1.12 -0.01 -1.54 -2.51 0.00 0.00 175.55 170.37 3lsa s SER 88 N -2.89 2.44 0.04 -0.18 1.04 -0.55 -1.13 113.70 112.46 3lsa s SER 88 Ca 0.10 -1.25 -0.01 0.00 0.48 0.00 0.00 55.95 55.27 3lsa s SER 88 Cb -0.05 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 3lsa s SER 88 CO 0.04 -0.46 -0.03 -1.66 0.98 0.00 0.00 173.24 172.11 3lsa s TRP 89 N -3.19 0.44 0.00 5.02 1.48 -0.39 -0.57 118.94 121.73 3lsa s TRP 89 Ca 0.31 -0.86 0.04 0.00 -1.06 0.00 0.00 56.10 54.53 3lsa s TRP 89 Cb 0.06 -0.32 -0.01 0.00 -1.16 0.00 0.00 33.47 32.04 3lsa s TRP 89 CO 0.12 -0.30 -0.11 -1.21 -4.06 0.00 0.00 176.95 171.39 3lsa s GLU 90 N -2.96 0.88 -0.12 3.25 2.02 -0.49 -1.32 118.70 119.97 3lsa s GLU 90 Ca -0.02 -0.47 -0.13 0.00 0.02 0.00 0.00 54.97 54.37 3lsa s GLU 90 Cb 0.01 -0.85 0.03 0.00 0.10 0.00 0.00 34.13 33.42 3lsa s GLU 90 CO -0.06 0.23 0.36 0.50 0.02 0.00 0.00 175.26 176.31 3lsa s ARG 91 N -0.47 0.48 0.04 1.61 3.52 0.06 -0.54 118.95 123.65 3lsa s ARG 91 Ca 0.03 0.38 0.08 0.00 -0.13 0.00 0.00 55.73 56.10 3lsa s ARG 91 Cb -0.05 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.54 3lsa s ARG 91 CO -0.00 -0.08 -0.21 -1.54 -0.81 0.00 0.00 175.30 172.66 3lsa s SER 92 N -0.09 3.56 -0.19 -2.12 1.04 0.05 -1.06 113.70 114.89 3lsa s SER 92 Ca -0.02 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 3lsa s SER 92 Cb -0.03 -0.49 0.06 0.00 0.10 0.00 0.00 66.02 65.66 3lsa s SER 92 CO 0.01 0.26 0.02 -0.04 0.98 0.00 0.00 173.24 174.47 3lsa s MET 93 N -1.36 0.79 -0.29 4.02 -1.94 0.33 -0.57 119.30 120.27 3lsa s MET 93 Ca 0.13 -0.47 -0.06 0.00 -1.71 0.00 0.00 55.69 53.59 3lsa s MET 93 Cb -0.10 -2.12 0.02 0.00 2.01 0.00 0.00 34.83 34.63 3lsa s MET 93 CO 0.04 -0.62 0.06 0.42 -0.01 0.00 0.00 175.02 174.91 3lsa s ILE 94 N 1.80 3.74 0.31 2.53 1.01 -0.23 -0.81 121.20 129.56 3lsa s ILE 94 Ca -0.01 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 3lsa s ILE 94 Cb -0.17 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 3lsa s ILE 94 CO -0.08 0.07 0.60 -0.31 0.00 0.00 0.00 174.94 175.22 3lsa s TYR 95 N 1.45 3.48 0.27 3.97 1.51 0.16 -0.92 117.35 127.27 3lsa s TYR 95 Ca 0.02 0.72 0.37 0.00 -1.01 0.00 0.00 57.07 57.16 3lsa s TYR 95 Cb -0.17 -2.17 1.70 0.00 -0.11 0.00 0.00 41.96 41.21 3lsa s TYR 95 CO 0.01 0.11 2.10 1.05 -1.11 0.00 0.00 175.55 177.72 3lsa h GLU 96 N 1.57 0.00 -0.64 -0.62 4.11 -1.53 -1.90 114.58 115.57 3lsa h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3lsa h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3lsa h GLU 96 CO 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 3lsa n ASP 97 N -3.07 4.72 0.00 3.06 5.75 -1.26 -4.94 116.55 120.80 3lsa n ASP 97 Ca -0.01 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 3lsa n ASP 97 Cb 0.23 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 3lsa n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lsa n GLY 98 N 0.95 0.69 3.74 6.12 0.00 -0.71 -4.73 105.19 111.24 3lsa n GLY 98 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3lsa n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsa s GLY 99 N -2.09 2.19 -0.05 -0.02 0.00 -1.21 -4.76 107.32 101.38 3lsa s GLY 99 Ca 0.00 1.42 0.01 0.00 0.00 0.00 0.00 44.72 46.15 3lsa s GLY 99 CO 0.00 2.40 -0.07 -0.42 0.00 0.00 0.00 173.10 175.01 3lsa s ILE 100 N 0.07 0.75 -0.02 0.90 1.01 -0.54 -0.67 121.20 122.71 3lsa s ILE 100 Ca 0.61 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.08 3lsa s ILE 100 Cb -0.44 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 3lsa s ILE 100 CO 0.44 0.27 -0.21 0.00 0.00 0.00 0.00 174.94 175.44 3lsa s ASN 102 N -0.80 1.62 0.03 0.00 2.20 0.34 -0.51 114.94 117.83 3lsa s ASN 102 Ca 0.11 -0.27 -0.01 0.00 -0.94 0.00 0.00 52.86 51.75 3lsa s ASN 102 Cb -0.10 -0.17 -0.02 0.00 -2.00 0.00 0.00 41.25 38.95 3lsa s ASN 102 CO 0.00 0.15 -0.02 0.00 -2.94 0.00 0.00 177.10 174.30 3lsa s ALA 103 N -0.39 0.21 0.05 3.54 0.00 -0.22 -0.71 121.76 124.23 3lsa s ALA 103 Ca 0.05 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3lsa s ALA 103 Cb -0.06 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 3lsa s ALA 103 CO -0.00 -0.23 -0.08 0.95 0.00 0.00 0.00 175.76 176.39 3lsa s THR 104 N -2.24 0.61 -0.01 0.00 -4.23 -0.41 -0.76 115.64 108.60 3lsa s THR 104 Ca -0.09 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3lsa s THR 104 Cb -0.04 -0.76 0.01 0.00 1.34 0.00 0.00 72.50 73.04 3lsa s THR 104 CO -0.04 -0.42 -0.02 0.21 -0.54 0.00 0.00 174.62 173.81 3lsa s ASN 105 N -1.75 0.40 -0.20 3.99 3.84 -0.44 -1.42 114.94 119.35 3lsa s ASN 105 Ca -0.07 -0.05 -0.01 0.00 0.21 0.00 0.00 52.86 52.94 3lsa s ASN 105 Cb -0.08 -0.10 0.01 0.00 -0.55 0.00 0.00 41.25 40.52 3lsa s ASN 105 CO 0.00 -0.00 -0.13 -0.62 -2.79 0.00 0.00 177.10 173.56 3lsa s ASP 106 N 0.27 3.67 -0.20 -4.21 2.15 -0.66 -1.26 116.67 116.43 3lsa s ASP 106 Ca -0.02 -0.56 -0.03 0.00 0.43 0.00 0.00 52.55 52.37 3lsa s ASP 106 Cb -0.05 -1.59 -0.01 0.00 -0.30 0.00 0.00 42.92 40.97 3lsa s ASP 106 CO -0.01 -0.01 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.28 3lsa s ILE 107 N 1.37 3.24 0.42 4.11 1.01 -0.28 -1.94 121.20 129.12 3lsa s ILE 107 Ca 0.05 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.18 3lsa s ILE 107 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3lsa s ILE 107 CO -0.09 0.45 0.06 0.42 0.00 0.00 0.00 174.94 175.79 3lsa s THR 108 N 1.23 1.05 -0.07 2.92 -4.23 -0.31 -2.45 115.64 113.78 3lsa s THR 108 Ca 0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 3lsa s THR 108 Cb -0.14 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.25 3lsa s THR 108 CO -0.02 0.00 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.71 3lsa s LEU 109 N -3.67 1.63 -0.31 4.79 2.96 -1.25 -0.56 118.68 122.26 3lsa s LEU 109 Ca 0.23 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3lsa s LEU 109 Cb 0.04 -0.84 0.09 0.00 0.50 0.00 0.00 46.19 45.99 3lsa s LEU 109 CO 0.12 0.03 0.02 -0.62 -1.32 0.00 0.00 176.35 174.58 3lsa s ASP 110 N 0.72 4.47 1.77 3.68 2.15 -0.03 -4.97 116.67 124.45 3lsa s ASP 110 Ca -0.13 -1.84 0.00 0.00 0.43 0.00 0.00 52.55 51.01 3lsa s ASP 110 Cb -0.16 -1.42 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 3lsa s ASP 110 CO 0.03 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 3lsa n GLY 111 N 4.44 3.22 1.54 2.66 0.00 -1.26 -1.46 105.19 114.32 3lsa n GLY 111 Ca -0.02 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.15 3lsa n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lsa n ASP 112 N 9.69 5.06 -4.21 1.61 5.75 -1.26 -4.94 116.55 128.24 3lsa n ASP 112 Ca 0.00 -2.98 -0.34 0.00 -0.01 0.00 0.00 54.79 51.46 3lsa n ASP 112 Cb 0.00 -0.64 -0.15 0.00 -1.03 0.00 0.00 41.12 39.30 3lsa n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3lsa s TYR 114 N 1.38 3.71 -0.20 0.00 1.51 -0.03 -0.85 117.35 122.86 3lsa s TYR 114 Ca 0.05 1.70 -0.02 0.00 -1.01 0.00 0.00 57.07 57.79 3lsa s TYR 114 Cb -0.14 -3.17 0.00 0.00 -0.11 0.00 0.00 41.96 38.54 3lsa s TYR 114 CO -0.08 -0.22 -0.10 0.42 -1.11 0.00 0.00 175.55 174.46 3lsa s ILE 115 N -0.22 2.93 -0.11 2.71 -1.09 0.28 -0.69 121.20 124.99 3lsa s ILE 115 Ca 0.48 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 3lsa s ILE 115 Cb -0.27 -2.30 -0.00 0.00 -1.58 0.00 0.00 42.46 38.31 3lsa s ILE 115 CO 0.33 0.47 -0.20 0.00 -1.23 0.00 0.00 174.94 174.30 3lsa s GLU 117 N 0.38 2.15 -0.09 0.00 2.02 -0.82 -2.15 118.70 120.20 3lsa s GLU 117 Ca -0.16 -1.42 0.01 0.00 0.02 0.00 0.00 54.97 53.42 3lsa s GLU 117 Cb -0.17 -2.98 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 3lsa s GLU 117 CO 0.07 -0.63 -0.11 0.42 0.02 0.00 0.00 175.26 175.02 3lsa s ILE 118 N 1.09 3.27 -0.08 -1.63 1.01 -0.29 -1.65 121.20 122.93 3lsa s ILE 118 Ca -0.06 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.00 3lsa s ILE 118 Cb -0.20 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 3lsa s ILE 118 CO -0.05 0.56 -0.16 -0.60 0.00 0.00 0.00 174.94 174.70 3lsa s ARG 119 N -0.33 2.78 -0.04 2.79 6.06 -0.51 -1.43 118.95 128.26 3lsa s ARG 119 Ca 0.04 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.54 3lsa s ARG 119 Cb -0.13 -2.42 0.03 0.00 0.06 0.00 0.00 34.95 32.49 3lsa s ARG 119 CO 0.02 0.46 -0.01 0.12 -2.50 0.00 0.00 175.30 173.39 3lsa s PHE 120 N -0.30 0.47 -0.12 5.12 5.36 -0.58 -1.28 117.98 126.64 3lsa s PHE 120 Ca 0.02 -0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 55.90 3lsa s PHE 120 Cb -0.13 -0.55 0.05 0.00 -0.34 0.00 0.00 43.02 42.05 3lsa s PHE 120 CO 0.03 -0.19 0.05 -0.51 -1.46 0.00 0.00 175.22 173.14 3lsa s ASP 121 N 1.25 2.04 -0.02 6.13 1.01 0.11 -1.31 116.67 125.87 3lsa s ASP 121 Ca -0.06 -0.38 0.05 0.00 0.71 0.00 0.00 52.55 52.86 3lsa s ASP 121 Cb -0.13 -0.37 -0.03 0.00 1.01 0.00 0.00 42.92 43.40 3lsa s ASP 121 CO -0.02 -0.28 -0.17 -0.83 0.21 0.00 0.00 175.17 174.08 3lsa s GLY 122 N 2.03 1.49 0.12 0.21 0.00 -0.16 -0.50 107.32 110.50 3lsa s GLY 122 Ca 0.03 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 3lsa s GLY 122 CO -0.07 -0.87 0.01 -1.34 0.00 0.00 0.00 173.10 170.83 3lsa s VAL 123 N -0.76 0.33 -1.60 1.40 -7.23 -0.27 -0.30 120.40 111.98 3lsa s VAL 123 Ca 0.12 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3lsa s VAL 123 Cb -0.10 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.95 3lsa s VAL 123 CO 0.01 -0.65 0.00 0.59 -0.31 0.00 0.00 175.10 174.74 3lsa n ASN 124 N -0.07 -5.10 -4.69 4.85 3.02 -1.26 -1.47 115.26 110.55 3lsa n ASN 124 Ca -0.09 0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 3lsa n ASN 124 Cb 0.63 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 3lsa n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3lsa s PHE 125 N -2.80 3.36 0.45 3.10 0.08 -1.26 -3.28 117.98 117.63 3lsa s PHE 125 Ca 0.00 1.42 -0.25 0.00 0.12 0.00 0.00 56.93 58.22 3lsa s PHE 125 Cb 0.00 -3.30 -0.08 0.00 -0.57 0.00 0.00 43.02 39.08 3lsa s PHE 125 CO 0.00 -0.73 1.32 -2.14 -0.10 0.00 0.00 175.22 173.57 3lsa s PRO 126 N 2.13 3.72 0.45 0.24 0.02 -1.26 -4.90 135.00 135.39 3lsa s PRO 126 Ca 0.52 2.17 0.10 0.00 0.02 0.00 0.00 61.00 63.81 3lsa s PRO 126 Cb -0.21 -2.59 0.99 0.00 0.02 0.00 0.00 34.50 32.71 3lsa s PRO 126 CO 0.19 -0.71 2.09 0.00 -0.33 0.00 0.00 177.00 178.24 3lsa h ALA 127 N 2.27 1.80 -0.64 -1.55 0.00 -1.98 -1.96 119.26 117.20 3lsa h ALA 127 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3lsa h ALA 127 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3lsa h ALA 127 CO 0.61 0.18 0.00 0.09 0.00 0.00 0.00 179.25 180.13 3lsa n ASN 128 N -4.49 4.90 -4.89 0.00 3.02 -1.26 -4.39 115.26 108.15 3lsa n ASN 128 Ca 0.01 -2.51 -0.26 0.00 -0.03 0.00 0.00 54.58 51.80 3lsa n ASN 128 Cb 0.07 -0.59 0.07 0.00 -0.61 0.00 0.00 39.78 38.72 3lsa n ASN 128 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3lsa s GLY 129 N -0.91 1.70 0.47 7.41 0.00 -0.74 -4.90 107.32 110.36 3lsa s GLY 129 Ca 0.52 -0.98 0.26 0.00 0.00 0.00 0.00 44.72 44.53 3lsa s GLY 129 CO 0.24 -0.55 1.89 -0.56 0.00 0.00 0.00 173.10 174.11 3lsa h PRO 130 N -0.62 0.00 0.12 2.90 0.13 -1.93 -1.26 132.00 131.33 3lsa h PRO 130 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3lsa h PRO 130 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3lsa h PRO 130 CO 0.58 0.17 -0.06 0.28 -0.23 0.00 0.00 178.00 178.74 3lsa h VAL 131 N 0.00 1.03 0.00 1.56 2.07 -1.94 0.46 116.25 119.43 3lsa h VAL 131 Ca -0.00 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 3lsa h VAL 131 Cb 0.65 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3lsa h VAL 131 CO 0.02 0.26 -0.16 0.24 0.02 0.00 0.00 177.57 177.95 3lsa h MET 132 N -0.77 0.00 -0.02 1.57 2.86 -1.76 0.64 114.93 117.44 3lsa h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3lsa h MET 132 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3lsa h MET 132 CO 0.03 0.16 -0.12 1.04 1.06 0.00 0.00 176.91 179.07 3lsa n GLN 133 N -3.26 1.69 -3.57 1.72 6.02 -0.48 -4.73 117.38 114.77 3lsa n GLN 133 Ca 0.01 -1.24 -0.21 0.00 -0.01 0.00 0.00 57.00 55.55 3lsa n GLN 133 Cb 0.43 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 30.27 3lsa n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3lsa n LYS 134 N 0.43 -4.12 -0.47 -1.09 5.02 -0.73 -4.92 118.16 112.28 3lsa n LYS 134 Ca 0.14 0.68 0.08 0.00 -2.02 0.00 0.00 58.31 57.19 3lsa n LYS 134 Cb 0.46 -5.25 0.27 0.00 -0.02 0.00 0.00 35.03 30.49 3lsa n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3lsa n ARG 135 N -4.04 3.29 -3.28 1.97 1.74 0.07 -4.99 116.66 111.42 3lsa n ARG 135 Ca -0.22 -2.72 -0.30 0.00 -0.77 0.00 0.00 57.85 53.83 3lsa n ARG 135 Cb 0.65 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 3lsa n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3lsa s THR 136 N -2.28 4.94 -0.04 0.55 -4.23 -1.26 -0.73 115.64 112.59 3lsa s THR 136 Ca 0.41 0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 61.19 3lsa s THR 136 Cb 0.30 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 3lsa s THR 136 CO 0.14 -0.25 -0.15 0.52 -0.54 0.00 0.00 174.62 174.33 3lsa n VAL 137 N -0.65 1.21 -3.50 2.29 0.31 0.51 -4.74 118.33 113.77 3lsa n VAL 137 Ca 0.00 0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 3lsa n VAL 137 Cb 0.53 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 3lsa n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3lsa s LYS 138 N -2.36 0.98 0.21 5.55 -2.85 -1.23 -4.99 119.74 115.05 3lsa s LYS 138 Ca -0.14 -0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 54.16 3lsa s LYS 138 Cb 0.03 0.44 -0.08 0.00 -2.06 0.00 0.00 37.83 36.16 3lsa s LYS 138 CO 0.19 -0.43 0.95 -1.58 0.10 0.00 0.00 175.35 174.59 3lsa s TRP 139 N -3.32 3.93 0.93 1.78 0.52 -1.26 -0.92 118.94 120.60 3lsa s TRP 139 Ca 0.04 1.88 -0.12 0.00 0.02 0.00 0.00 56.10 57.93 3lsa s TRP 139 Cb -0.01 -3.01 0.15 0.00 -1.15 0.00 0.00 33.47 29.44 3lsa s TRP 139 CO -0.09 0.35 1.09 -1.21 0.02 0.00 0.00 176.95 177.11 3lsa s GLU 140 N -0.94 1.01 -0.15 4.98 0.41 -0.36 -4.82 118.70 118.84 3lsa s GLU 140 Ca 0.42 0.77 -0.39 0.00 -0.41 0.00 0.00 54.97 55.37 3lsa s GLU 140 Cb -0.26 -1.78 -0.16 0.00 -1.78 0.00 0.00 34.13 30.15 3lsa s GLU 140 CO 0.32 -2.40 1.58 -0.11 -0.49 0.00 0.00 175.26 174.16 3lsa n LEU 141 N -3.98 2.02 -4.41 1.80 -0.00 -1.26 -4.82 117.00 106.34 3lsa n LEU 141 Ca 0.07 1.10 -0.36 0.00 -0.00 0.00 0.00 56.01 56.82 3lsa n LEU 141 Cb 0.56 -1.14 -0.13 0.00 -0.00 0.00 0.00 43.42 42.70 3lsa n LEU 141 CO 0.56 -0.70 -0.33 -0.44 -0.00 0.00 0.00 177.39 176.48 3lsa s SER 142 N 2.35 4.81 -0.40 1.96 0.01 -0.73 -4.93 113.70 116.77 3lsa s SER 142 Ca 0.94 -0.25 -0.13 0.00 1.31 0.00 0.00 55.95 57.82 3lsa s SER 142 Cb -1.05 -1.84 0.03 0.00 0.21 0.00 0.00 66.02 63.37 3lsa s SER 142 CO 0.59 0.01 0.26 -0.89 0.41 0.00 0.00 173.24 173.62 3lsa s THR 143 N 1.35 4.87 -0.01 1.44 2.01 -1.26 -0.47 115.64 123.57 3lsa s THR 143 Ca 0.04 -0.84 -0.21 0.00 0.31 0.00 0.00 61.69 61.00 3lsa s THR 143 Cb -0.15 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 3lsa s THR 143 CO 0.01 -0.31 0.62 -0.70 -0.69 0.00 0.00 174.62 173.55 3lsa s GLU 144 N 1.60 4.35 -0.16 4.92 2.12 0.15 -4.55 118.70 127.14 3lsa s GLU 144 Ca 0.03 0.77 -0.01 0.00 0.36 0.00 0.00 54.97 56.12 3lsa s GLU 144 Cb -0.20 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 3lsa s GLU 144 CO 0.08 0.31 -0.11 0.15 -0.54 0.00 0.00 175.26 175.15 3lsa s LYS 145 N -0.01 3.37 -0.07 4.30 -0.14 -0.26 -0.93 119.74 126.00 3lsa s LYS 145 Ca 0.32 -0.67 0.04 0.00 -1.36 0.00 0.00 55.97 54.30 3lsa s LYS 145 Cb -0.18 -2.73 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 3lsa s LYS 145 CO 0.17 0.09 -0.20 -0.51 -0.76 0.00 0.00 175.35 174.15 3lsa s LEU 146 N 0.68 2.38 0.05 3.17 1.02 -0.06 -1.70 118.68 124.22 3lsa s LEU 146 Ca -0.06 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.58 3lsa s LEU 146 Cb -0.15 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.60 3lsa s LEU 146 CO 0.02 0.25 0.27 -0.72 0.02 0.00 0.00 176.35 176.19 3lsa s TYR 147 N -0.18 -0.05 0.10 0.29 1.13 -0.30 -2.20 117.35 116.15 3lsa s TYR 147 Ca -0.02 -0.13 -0.23 0.00 -1.41 0.00 0.00 57.07 55.29 3lsa s TYR 147 Cb -0.14 0.06 -0.07 0.00 -1.10 0.00 0.00 41.96 40.71 3lsa s TYR 147 CO 0.03 -0.49 0.68 0.08 -2.51 0.00 0.00 175.55 173.34 3lsa s VAL 148 N -2.66 4.60 -0.10 -3.49 1.01 -1.26 -0.47 120.40 118.03 3lsa s VAL 148 Ca -0.04 1.47 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 3lsa s VAL 148 Cb -0.01 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.38 3lsa s VAL 148 CO -0.04 0.51 0.29 -0.60 0.00 0.00 0.00 175.10 175.26 3lsa s ARG 149 N -0.92 0.38 -1.53 2.72 3.52 -0.62 -4.92 118.95 117.58 3lsa s ARG 149 Ca 0.33 0.34 -0.14 0.00 -0.13 0.00 0.00 55.73 56.12 3lsa s ARG 149 Cb -0.21 0.18 0.11 0.00 -1.56 0.00 0.00 34.95 33.47 3lsa s ARG 149 CO 0.22 -0.06 0.80 -0.25 -0.81 0.00 0.00 175.30 175.20 3lsa n ASP 150 N 2.73 -4.13 0.00 -2.12 8.00 -1.26 -1.87 116.55 117.90 3lsa n ASP 150 Ca -0.14 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.61 3lsa n ASP 150 Cb 0.58 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 3lsa n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lsa n GLY 151 N -1.46 0.52 3.51 0.44 0.00 -1.26 -4.98 105.19 101.95 3lsa n GLY 151 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3lsa n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lsa s VAL 152 N -2.31 0.79 -0.20 1.61 -7.23 -0.78 -5.01 120.40 107.26 3lsa s VAL 152 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 3lsa s VAL 152 Cb 0.00 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 3lsa s VAL 152 CO 0.00 0.00 0.03 -0.22 -0.31 0.00 0.00 175.10 174.60 3lsa s LEU 153 N -3.59 3.48 0.23 1.32 2.96 -1.05 -1.58 118.68 120.46 3lsa s LEU 153 Ca 0.26 -0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 3lsa s LEU 153 Cb 0.04 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3lsa s LEU 153 CO 0.14 0.09 0.08 -0.54 -1.32 0.00 0.00 176.35 174.80 3lsa s LYS 154 N 0.85 2.59 0.17 1.98 -0.14 0.38 -0.00 119.74 125.56 3lsa s LYS 154 Ca 0.02 -1.17 -0.14 0.00 -1.36 0.00 0.00 55.97 53.31 3lsa s LYS 154 Cb -0.14 -2.39 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 3lsa s LYS 154 CO 0.02 0.41 0.42 -1.54 -0.76 0.00 0.00 175.35 173.90 3lsa s SER 155 N -3.50 -0.15 0.04 2.83 1.04 -0.36 -1.15 113.70 112.45 3lsa s SER 155 Ca 0.31 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.10 3lsa s SER 155 Cb -0.08 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 3lsa s SER 155 CO 0.22 -0.96 0.09 -1.81 0.98 0.00 0.00 173.24 171.76 3lsa s ASP 156 N -2.89 0.20 -0.03 7.02 1.01 -0.69 -1.09 116.67 120.21 3lsa s ASP 156 Ca 0.10 -0.58 -0.26 0.00 0.71 0.00 0.00 52.55 52.53 3lsa s ASP 156 Cb 0.01 0.23 0.06 0.00 1.01 0.00 0.00 42.92 44.23 3lsa s ASP 156 CO -0.04 -0.53 0.57 -0.83 0.21 0.00 0.00 175.17 174.55 3lsa s GLY 157 N -2.24 -0.46 -0.47 0.21 0.00 -0.75 -1.10 107.32 102.52 3lsa s GLY 157 Ca -0.03 0.97 -0.06 0.00 0.00 0.00 0.00 44.72 45.60 3lsa s GLY 157 CO -0.05 0.66 0.31 0.54 0.00 0.00 0.00 173.10 174.56 3lsa s ASN 158 N -1.35 5.51 0.39 1.64 4.22 -1.26 -1.01 114.94 123.07 3lsa s ASN 158 Ca -0.11 -2.09 0.08 0.00 -2.14 0.00 0.00 52.86 48.60 3lsa s ASN 158 Cb -0.01 -1.93 -0.03 0.00 1.28 0.00 0.00 41.25 40.56 3lsa s ASN 158 CO 0.07 -0.60 0.30 -0.31 -2.04 0.00 0.00 177.10 174.52 3lsa s TYR 159 N 1.08 2.74 -0.10 1.54 2.02 0.60 -4.88 117.35 120.36 3lsa s TYR 159 Ca 0.08 -0.45 -0.07 0.00 -0.37 0.00 0.00 57.07 56.27 3lsa s TYR 159 Cb -0.24 -1.99 0.04 0.00 -0.40 0.00 0.00 41.96 39.36 3lsa s TYR 159 CO -0.03 0.05 0.24 0.00 -1.57 0.00 0.00 175.55 174.24 3lsa s ALA 160 N -2.45 -0.57 -0.18 3.71 0.00 -1.26 -1.22 121.76 119.79 3lsa s ALA 160 Ca 0.44 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 3lsa s ALA 160 Cb -0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 3lsa s ALA 160 CO 0.26 -0.16 0.25 -0.51 0.00 0.00 0.00 175.76 175.60 3lsa s LEU 161 N 0.73 4.23 0.34 0.00 1.43 0.05 -1.22 118.68 124.23 3lsa s LEU 161 Ca -0.05 0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 53.20 3lsa s LEU 161 Cb -0.06 -2.29 -0.09 0.00 0.03 0.00 0.00 46.19 43.77 3lsa s LEU 161 CO -0.04 0.11 1.05 -0.94 0.23 0.00 0.00 176.35 176.76 3lsa s SER 162 N 0.49 7.06 0.13 2.29 1.04 -0.10 -0.39 113.70 124.21 3lsa s SER 162 Ca 0.14 2.11 0.05 0.00 0.48 0.00 0.00 55.95 58.73 3lsa s SER 162 Cb -0.12 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 3lsa s SER 162 CO 0.02 -0.28 0.07 -0.76 0.98 0.00 0.00 173.24 173.27 3lsa s LEU 163 N -2.03 3.64 0.31 2.42 1.43 -0.53 -0.36 118.68 123.57 3lsa s LEU 163 Ca 0.51 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 3lsa s LEU 163 Cb -0.26 -2.30 -0.12 0.00 0.03 0.00 0.00 46.19 43.54 3lsa s LEU 163 CO 0.33 0.12 1.45 -0.62 0.23 0.00 0.00 176.35 177.86 3lsa n GLU 164 N 0.07 2.40 -0.57 1.70 -0.58 0.09 -1.54 120.64 122.20 3lsa n GLU 164 Ca -0.09 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 3lsa n GLU 164 Cb 0.53 -2.54 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 3lsa n GLU 164 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lsa n GLY 165 N 1.41 1.75 0.00 0.62 0.00 -1.26 -4.87 105.19 102.84 3lsa n GLY 165 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3lsa n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsa n GLY 166 N -2.00 2.29 0.00 -0.02 0.00 -0.59 -5.15 105.19 99.73 3lsa n GLY 166 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 3lsa n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsa n GLY 167 N 0.41 -0.76 3.21 -0.02 0.00 -1.26 -4.41 105.19 102.36 3lsa n GLY 167 Ca 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 3lsa n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3lsa s HIS 168 N -1.53 1.16 -0.16 1.61 0.09 -1.26 -1.45 115.29 113.75 3lsa s HIS 168 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 55.06 54.35 3lsa s HIS 168 Cb 0.00 -0.61 0.03 0.00 -0.00 0.00 0.00 32.58 32.00 3lsa s HIS 168 CO 0.00 0.03 -0.11 -0.47 -0.00 0.00 0.00 174.74 174.19 3lsa s TYR 169 N -2.88 2.11 0.08 1.40 5.04 0.47 -4.93 117.35 118.64 3lsa s TYR 169 Ca 0.11 -1.27 -0.13 0.00 -2.44 0.00 0.00 57.07 53.35 3lsa s TYR 169 Cb -0.00 -1.53 -0.06 0.00 0.35 0.00 0.00 41.96 40.72 3lsa s TYR 169 CO 0.00 -0.67 0.45 1.03 -1.34 0.00 0.00 175.55 175.02 3lsa s ARG 170 N 1.50 3.88 -0.01 4.97 1.81 -1.26 -0.77 118.95 129.07 3lsa s ARG 170 Ca 0.02 0.34 -0.00 0.00 -1.72 0.00 0.00 55.73 54.38 3lsa s ARG 170 Cb -0.14 -3.05 0.01 0.00 -0.45 0.00 0.00 34.95 31.32 3lsa s ARG 170 CO -0.09 0.58 0.01 0.00 -0.68 0.00 0.00 175.30 175.12 3lsa s ASP 172 N 0.48 5.73 -0.12 0.00 1.01 -0.10 -0.29 116.67 123.39 3lsa s ASP 172 Ca -0.04 0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.20 3lsa s ASP 172 Cb -0.06 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 3lsa s ASP 172 CO -0.01 0.09 0.08 -0.36 0.21 0.00 0.00 175.17 175.18 3lsa s PHE 173 N 0.90 3.40 -0.06 4.23 0.40 -0.18 -1.07 117.98 125.60 3lsa s PHE 173 Ca 0.05 0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.73 3lsa s PHE 173 Cb -0.13 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.51 3lsa s PHE 173 CO 0.03 0.56 -0.01 0.15 0.70 0.00 0.00 175.22 176.65 3lsa s LYS 174 N -0.77 0.65 0.05 0.44 -0.14 0.26 -1.80 119.74 118.44 3lsa s LYS 174 Ca 0.13 0.05 0.07 0.00 -1.36 0.00 0.00 55.97 54.85 3lsa s LYS 174 Cb -0.12 -0.90 -0.03 0.00 -1.68 0.00 0.00 37.83 35.11 3lsa s LYS 174 CO 0.03 -0.23 -0.20 0.99 -0.76 0.00 0.00 175.35 175.18 3lsa s THR 175 N 1.60 1.59 -0.12 2.17 2.01 -0.25 -0.77 115.64 121.87 3lsa s THR 175 Ca -0.01 -1.23 0.02 0.00 0.31 0.00 0.00 61.69 60.79 3lsa s THR 175 Cb -0.13 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 70.98 3lsa s THR 175 CO -0.04 0.13 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.93 3lsa s THR 176 N -0.87 2.28 -0.12 -0.82 2.01 0.30 -1.22 115.64 117.19 3lsa s THR 176 Ca 0.06 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 3lsa s THR 176 Cb -0.09 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3lsa s THR 176 CO 0.02 0.55 0.06 -0.31 -0.69 0.00 0.00 174.62 174.24 3lsa s TYR 177 N 0.54 3.31 -0.24 4.92 2.02 0.99 -1.39 117.35 127.50 3lsa s TYR 177 Ca -0.13 0.25 -0.01 0.00 -0.37 0.00 0.00 57.07 56.81 3lsa s TYR 177 Cb -0.17 -1.91 0.07 0.00 -0.40 0.00 0.00 41.96 39.56 3lsa s TYR 177 CO 0.04 0.45 0.04 0.15 -1.57 0.00 0.00 175.55 174.66 3lsa s LYS 178 N -0.57 0.88 0.51 -0.62 1.02 0.27 -2.52 119.74 118.70 3lsa s LYS 178 Ca 0.11 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 3lsa s LYS 178 Cb -0.12 -2.18 -0.06 0.00 -0.52 0.00 0.00 37.83 34.95 3lsa s LYS 178 CO 0.02 -0.75 1.27 0.00 -0.92 0.00 0.00 175.35 174.98 3lsa s ALA 179 N 1.67 2.89 -2.17 5.17 0.00 -1.26 -1.48 121.76 126.58 3lsa s ALA 179 Ca 0.02 1.16 0.21 0.00 0.00 0.00 0.00 51.96 53.35 3lsa s ALA 179 Cb -0.18 -3.49 1.00 0.00 0.00 0.00 0.00 23.12 20.46 3lsa s ALA 179 CO -0.13 -1.06 1.68 1.63 0.00 0.00 0.00 175.76 177.88 3lsa n LYS 180 N -0.78 1.39 -4.01 0.00 5.02 -0.60 -4.87 118.16 114.31 3lsa n LYS 180 Ca 0.09 -0.59 -0.11 0.00 -2.02 0.00 0.00 58.31 55.68 3lsa n LYS 180 Cb 0.46 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 3lsa n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3lsa s LYS 181 N -1.91 1.78 -0.01 1.97 -2.85 -1.26 -5.00 119.74 112.47 3lsa s LYS 181 Ca 0.32 -1.47 -0.30 0.00 -1.00 0.00 0.00 55.97 53.52 3lsa s LYS 181 Cb 0.16 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.36 3lsa s LYS 181 CO 0.26 -0.75 1.31 0.08 0.10 0.00 0.00 175.35 176.34 3lsa s VAL 182 N -3.42 3.92 0.17 1.79 1.01 -1.26 -5.02 120.40 117.59 3lsa s VAL 182 Ca 0.25 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.56 3lsa s VAL 182 Cb -0.01 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3lsa s VAL 182 CO 0.14 0.02 -0.05 0.68 0.00 0.00 0.00 175.10 175.89 3lsa s VAL 183 N 2.11 0.97 0.26 2.92 -7.23 -1.26 -5.03 120.40 113.14 3lsa s VAL 183 Ca 0.60 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 3lsa s VAL 183 Cb -0.29 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.51 3lsa s VAL 183 CO 0.25 -0.57 1.28 -1.58 -0.31 0.00 0.00 175.10 174.17 3lsa s GLN 184 N -3.83 4.41 -0.03 4.82 0.74 -1.26 -5.02 119.66 119.50 3lsa s GLN 184 Ca 0.21 2.08 -0.14 0.00 0.05 0.00 0.00 55.36 57.57 3lsa s GLN 184 Cb 0.04 -3.15 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 3lsa s GLN 184 CO 0.03 -0.16 0.36 -0.51 -0.55 0.00 0.00 175.29 174.47 3lsa s LEU 185 N -0.95 4.45 0.53 3.68 1.43 -1.26 -4.63 118.68 121.92 3lsa s LEU 185 Ca 0.52 0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 54.39 3lsa s LEU 185 Cb -0.37 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 3lsa s LEU 185 CO 0.44 0.32 0.90 -2.16 0.23 0.00 0.00 176.35 176.08 3lsa s PRO 186 N -0.95 3.61 0.92 1.29 0.04 -1.26 -4.95 135.00 133.70 3lsa s PRO 186 Ca 0.22 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 61.63 3lsa s PRO 186 Cb -0.16 -2.24 0.15 0.00 0.04 0.00 0.00 34.50 32.29 3lsa s PRO 186 CO 0.11 -0.35 1.14 -0.51 0.04 0.00 0.00 177.00 177.44 3lsa s ASP 187 N -3.99 3.39 0.22 6.66 1.01 -1.26 -4.57 116.67 118.13 3lsa s ASP 187 Ca 0.52 0.92 -0.32 0.00 0.71 0.00 0.00 52.55 54.38 3lsa s ASP 187 Cb -0.11 -1.47 -0.13 0.00 1.01 0.00 0.00 42.92 42.22 3lsa s ASP 187 CO 0.47 -2.62 1.46 0.00 0.21 0.00 0.00 175.17 174.68 3lsa n TYR 188 N -3.81 2.24 -3.87 4.23 9.36 -1.26 -4.85 117.16 119.20 3lsa n TYR 188 Ca 0.07 0.38 -0.09 0.00 3.32 0.00 0.00 57.90 61.58 3lsa n TYR 188 Cb 0.59 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 3lsa n TYR 188 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 3lsa s HIS 189 N 0.17 0.20 0.22 2.98 -3.43 -0.93 -4.94 115.29 109.56 3lsa s HIS 189 Ca 0.70 -0.76 0.11 0.00 -0.80 0.00 0.00 55.06 54.31 3lsa s HIS 189 Cb -0.65 0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 31.11 3lsa s HIS 189 CO 0.47 -1.42 -0.20 -1.12 -2.00 0.00 0.00 174.74 170.46 3lsa s SER 190 N -3.06 3.27 -0.09 7.38 0.01 -0.42 -0.88 113.70 119.92 3lsa s SER 190 Ca 0.17 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.49 3lsa s SER 190 Cb -0.04 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.97 3lsa s SER 190 CO 0.12 0.03 -0.07 -0.69 0.41 0.00 0.00 173.24 173.04 3lsa s VAL 191 N -2.20 0.88 -0.04 3.43 1.01 -0.11 -0.83 120.40 122.53 3lsa s VAL 191 Ca 0.24 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 3lsa s VAL 191 Cb -0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 3lsa s VAL 191 CO 0.11 0.33 0.64 -1.81 0.00 0.00 0.00 175.10 174.36 3lsa s ASP 192 N 1.42 6.96 -0.08 3.32 1.01 -0.24 -0.67 116.67 128.39 3lsa s ASP 192 Ca -0.01 1.15 0.05 0.00 0.71 0.00 0.00 52.55 54.44 3lsa s ASP 192 Cb -0.13 -2.38 -0.00 0.00 1.01 0.00 0.00 42.92 41.41 3lsa s ASP 192 CO -0.04 -0.01 -0.23 -1.00 0.21 0.00 0.00 175.17 174.09 3lsa s HIS 193 N 0.36 2.38 -0.25 4.23 3.76 0.38 -1.49 115.29 124.66 3lsa s HIS 193 Ca 0.34 -0.85 -0.00 0.00 -0.15 0.00 0.00 55.06 54.39 3lsa s HIS 193 Cb -0.18 -1.58 0.03 0.00 1.11 0.00 0.00 32.58 31.96 3lsa s HIS 193 CO 0.17 -0.31 -0.08 -1.58 -0.85 0.00 0.00 174.74 172.09 3lsa s HIS 194 N 0.14 3.08 -0.11 1.40 2.46 0.10 -1.77 115.29 120.60 3lsa s HIS 194 Ca -0.11 -1.73 0.01 0.00 0.47 0.00 0.00 55.06 53.69 3lsa s HIS 194 Cb -0.16 -2.02 -0.02 0.00 -0.13 0.00 0.00 32.58 30.25 3lsa s HIS 194 CO 0.06 -0.77 -0.12 0.42 -2.47 0.00 0.00 174.74 171.86 3lsa s ILE 195 N 1.27 3.19 -0.16 0.89 -1.09 -1.26 -0.83 121.20 123.21 3lsa s ILE 195 Ca -0.01 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 3lsa s ILE 195 Cb -0.17 -2.32 0.06 0.00 -1.58 0.00 0.00 42.46 38.45 3lsa s ILE 195 CO -0.05 0.54 0.39 -0.70 -1.23 0.00 0.00 174.94 173.89 3lsa s GLU 196 N -0.01 0.35 -0.43 2.79 2.12 -0.12 -4.64 118.70 118.75 3lsa s GLU 196 Ca -0.03 0.79 -0.29 0.00 0.36 0.00 0.00 54.97 55.80 3lsa s GLU 196 Cb -0.14 0.01 0.03 0.00 0.26 0.00 0.00 34.13 34.28 3lsa s GLU 196 CO 0.04 -0.18 1.11 0.42 -0.54 0.00 0.00 175.26 176.11 3lsa s ILE 197 N 1.57 4.31 0.05 -3.70 1.01 -1.26 -0.55 121.20 122.63 3lsa s ILE 197 Ca -0.08 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 61.78 3lsa s ILE 197 Cb -0.09 -4.54 -0.29 0.00 0.01 0.00 0.00 42.46 37.54 3lsa s ILE 197 CO -0.12 -0.85 1.10 0.40 0.00 0.00 0.00 174.94 175.47 3lsa h ILE 198 N 6.08 1.29 -2.86 2.92 1.08 -1.15 -3.48 117.51 121.39 3lsa h ILE 198 Ca -0.22 -2.50 -0.05 0.00 -0.39 0.00 0.00 64.86 61.70 3lsa h ILE 198 Cb 1.06 2.72 -0.15 0.00 -3.07 0.00 0.00 36.82 37.38 3lsa h ILE 198 CO 1.09 0.76 0.06 -0.94 -0.69 0.00 0.00 178.15 178.43 3lsa s SER 199 N -7.43 -0.45 0.03 1.72 1.04 -1.16 -5.00 113.70 102.44 3lsa s SER 199 Ca -0.09 0.10 -0.26 0.00 0.48 0.00 0.00 55.95 56.18 3lsa s SER 199 Cb 0.06 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.75 3lsa s SER 199 CO 0.93 -0.78 0.59 -1.38 0.98 0.00 0.00 173.24 173.59 3lsa s HIS 200 N -2.81 -0.53 0.89 5.02 -3.43 -1.26 -0.75 115.29 112.42 3lsa s HIS 200 Ca -0.03 0.70 -0.12 0.00 -0.80 0.00 0.00 55.06 54.81 3lsa s HIS 200 Cb -0.00 0.40 0.17 0.00 -1.43 0.00 0.00 32.58 31.72 3lsa s HIS 200 CO -0.05 -0.66 1.23 0.16 -2.00 0.00 0.00 174.74 173.43 3lsa s ASP 201 N -1.78 3.52 0.25 7.38 1.47 -0.80 -4.94 116.67 121.77 3lsa s ASP 201 Ca -0.07 0.18 -0.04 0.00 1.18 0.00 0.00 52.55 53.81 3lsa s ASP 201 Cb -0.01 -0.34 0.51 0.00 -0.34 0.00 0.00 42.92 42.74 3lsa s ASP 201 CO 0.01 -2.46 1.68 0.50 0.68 0.00 0.00 175.17 175.59 3lsa h LYS 202 N -1.34 0.28 -0.37 2.11 3.64 -2.02 -2.01 116.57 116.86 3lsa h LYS 202 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3lsa h LYS 202 Cb 1.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3lsa h LYS 202 CO 0.41 0.18 0.00 -0.40 -2.27 0.00 0.00 179.45 177.37 3lsa n ASP 203 N -5.15 3.52 -1.13 4.20 5.68 -1.26 -4.96 116.55 117.46 3lsa n ASP 203 Ca 0.16 -2.39 -0.15 0.00 -0.50 0.00 0.00 54.79 51.90 3lsa n ASP 203 Cb 0.49 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 3lsa n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3lsa n TYR 204 N 0.29 -0.01 0.27 2.11 4.02 -0.75 -4.31 117.16 118.78 3lsa n TYR 204 Ca 0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.17 3lsa n TYR 204 Cb 0.65 -2.60 0.74 0.00 -0.02 0.00 0.00 39.34 38.12 3lsa n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3lsa h SER 205 N 0.00 0.00 -3.37 7.72 0.02 -1.93 -3.41 113.55 112.58 3lsa h SER 205 Ca -0.30 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.23 3lsa h SER 205 Cb 0.96 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.14 3lsa h SER 205 CO 0.44 0.03 -0.77 0.20 -1.14 0.00 0.00 176.83 175.58 3lsa s ASN 206 N -6.64 1.21 -0.01 3.07 -0.87 -1.26 -1.03 114.94 109.41 3lsa s ASN 206 Ca -0.05 -0.11 0.01 0.00 -1.57 0.00 0.00 52.86 51.15 3lsa s ASN 206 Cb 0.16 -0.44 0.00 0.00 -0.02 0.00 0.00 41.25 40.95 3lsa s ASN 206 CO 0.62 -0.12 -0.04 -0.69 -2.57 0.00 0.00 177.10 174.30 3lsa s VAL 207 N 1.37 0.38 -0.22 1.60 1.01 -0.45 -1.90 120.40 122.18 3lsa s VAL 207 Ca -0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 3lsa s VAL 207 Cb -0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 3lsa s VAL 207 CO -0.03 0.13 0.03 0.21 0.00 0.00 0.00 175.10 175.44 3lsa s ASN 208 N 0.20 4.91 -0.06 3.32 3.04 0.08 -0.23 114.94 126.20 3lsa s ASN 208 Ca -0.02 -0.22 0.06 0.00 0.04 0.00 0.00 52.86 52.71 3lsa s ASN 208 Cb -0.05 -1.86 -0.01 0.00 -1.54 0.00 0.00 41.25 37.78 3lsa s ASN 208 CO -0.00 0.01 -0.24 -0.22 -3.04 0.00 0.00 177.10 173.61 3lsa s LEU 209 N 1.33 2.12 0.05 3.21 2.96 -0.24 -0.49 118.68 127.62 3lsa s LEU 209 Ca 0.04 -0.50 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 3lsa s LEU 209 Cb -0.15 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 3lsa s LEU 209 CO 0.02 0.24 -0.26 -1.00 -1.32 0.00 0.00 176.35 174.03 3lsa s HIS 210 N -0.12 2.25 -0.01 5.38 3.76 0.29 -0.75 115.29 126.09 3lsa s HIS 210 Ca -0.05 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 3lsa s HIS 210 Cb -0.14 -1.34 -0.00 0.00 1.11 0.00 0.00 32.58 32.20 3lsa s HIS 210 CO 0.04 0.13 -0.06 -2.00 -0.85 0.00 0.00 174.74 172.00 3lsa s GLU 211 N -1.26 0.51 -0.08 1.40 2.12 -0.48 -0.95 118.70 119.97 3lsa s GLU 211 Ca 0.11 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.25 3lsa s GLU 211 Cb -0.10 -0.50 0.01 0.00 0.26 0.00 0.00 34.13 33.80 3lsa s GLU 211 CO 0.02 0.13 -0.16 -1.58 -0.54 0.00 0.00 175.26 173.13 3lsa s HIS 212 N -0.12 1.80 -0.00 5.30 5.65 -0.01 -1.45 115.29 126.45 3lsa s HIS 212 Ca 0.02 -0.69 0.00 0.00 0.25 0.00 0.00 55.06 54.64 3lsa s HIS 212 Cb -0.03 -1.27 0.00 0.00 -1.18 0.00 0.00 32.58 30.11 3lsa s HIS 212 CO -0.00 -0.32 -0.00 0.00 -0.65 0.00 0.00 174.74 173.77 3lsa s ALA 213 N 0.56 0.08 -0.01 1.58 0.00 0.60 -0.72 121.76 123.85 3lsa s ALA 213 Ca -0.16 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 3lsa s ALA 213 Cb -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3lsa s ALA 213 CO 0.05 -0.00 0.03 -1.83 0.00 0.00 0.00 175.76 174.01 3lsa s GLU 214 N 0.17 0.04 0.20 0.00 -1.05 -0.56 -1.60 118.70 115.90 3lsa s GLU 214 Ca -0.01 0.05 -0.19 0.00 -0.15 0.00 0.00 54.97 54.67 3lsa s GLU 214 Cb -0.03 0.01 -0.08 0.00 -0.44 0.00 0.00 34.13 33.60 3lsa s GLU 214 CO -0.00 -0.01 0.68 0.00 0.95 0.00 0.00 175.26 176.88 3lsa s ALA 215 N 0.03 3.46 0.04 -0.84 0.00 -0.14 -1.08 121.76 123.23 3lsa s ALA 215 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 3lsa s ALA 215 Cb -0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 3lsa s ALA 215 CO -0.00 0.36 -0.04 -1.01 0.00 0.00 0.00 175.76 175.07 3lsa s HIS 216 N -1.48 0.45 0.00 0.00 0.09 -0.01 -4.51 115.29 109.83 3lsa s HIS 216 Ca 0.41 -0.80 0.00 0.00 -0.00 0.00 0.00 55.06 54.66 3lsa s HIS 216 Cb -0.17 -0.32 0.00 0.00 -0.00 0.00 0.00 32.58 32.10 3lsa s HIS 216 CO 0.21 -0.27 0.00 -1.13 -0.00 0.00 0.00 174.74 173.55