#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsa n VAL 3 N 0.00 0.01 -3.65 0.44 0.24 -1.26 -4.65 118.33 109.47 3lsa n VAL 3 Ca 0.00 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 3lsa n VAL 3 Cb 0.00 -0.25 -0.12 0.00 -1.47 0.00 0.00 33.84 32.01 3lsa n VAL 3 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 3lsa s ILE 4 N -1.99 4.35 0.32 1.34 2.07 -1.26 -4.92 121.20 121.12 3lsa s ILE 4 Ca 0.27 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.63 3lsa s ILE 4 Cb 0.13 -3.42 -0.03 0.00 0.13 0.00 0.00 42.46 39.27 3lsa s ILE 4 CO 0.21 -0.19 0.50 -0.54 -1.91 0.00 0.00 174.94 173.02 3lsa s LYS 5 N 1.52 3.45 0.50 3.50 1.02 -1.26 -5.00 119.74 123.46 3lsa s LYS 5 Ca 0.01 -0.46 0.21 0.00 0.02 0.00 0.00 55.97 55.76 3lsa s LYS 5 Cb -0.19 -2.72 1.29 0.00 -0.52 0.00 0.00 37.83 35.69 3lsa s LYS 5 CO 0.05 0.20 2.06 -1.35 -0.92 0.00 0.00 175.35 175.40 3lsa h PRO 6 N 0.84 0.00 -4.76 -1.68 0.11 -1.98 -3.40 132.00 121.13 3lsa h PRO 6 Ca -0.50 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.00 3lsa h PRO 6 Cb 1.22 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.98 3lsa h PRO 6 CO 0.61 0.13 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.18 3lsa s ASP 7 N -6.58 2.67 0.04 -2.05 1.01 -1.26 -4.09 116.67 106.42 3lsa s ASP 7 Ca -0.04 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.76 3lsa s ASP 7 Cb 0.15 -1.19 -0.02 0.00 1.01 0.00 0.00 42.92 42.86 3lsa s ASP 7 CO 0.63 -0.02 -0.08 -0.04 0.21 0.00 0.00 175.17 175.87 3lsa s MET 8 N 1.26 0.56 0.38 8.23 -1.94 -0.65 -5.00 119.30 122.13 3lsa s MET 8 Ca 0.00 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 3lsa s MET 8 Cb -0.14 -0.37 -0.02 0.00 2.01 0.00 0.00 34.83 36.31 3lsa s MET 8 CO -0.07 0.07 0.57 0.15 -0.01 0.00 0.00 175.02 175.73 3lsa s LYS 9 N -1.48 3.29 -0.03 2.03 1.02 0.22 -0.97 119.74 123.82 3lsa s LYS 9 Ca -0.08 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.43 3lsa s LYS 9 Cb -0.09 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 34.57 3lsa s LYS 9 CO 0.01 0.00 -0.06 0.42 -0.92 0.00 0.00 175.35 174.79 3lsa s ILE 10 N -2.37 0.59 -0.04 2.17 1.01 -0.12 -0.67 121.20 121.77 3lsa s ILE 10 Ca 0.43 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.87 3lsa s ILE 10 Cb -0.10 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.83 3lsa s ILE 10 CO 0.36 0.20 -0.10 -0.54 0.00 0.00 0.00 174.94 174.86 3lsa s LYS 11 N 0.37 1.27 0.07 2.79 1.02 -0.18 -0.42 119.74 124.67 3lsa s LYS 11 Ca -0.05 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.51 3lsa s LYS 11 Cb -0.09 -1.12 -0.00 0.00 -0.52 0.00 0.00 37.83 36.09 3lsa s LYS 11 CO 0.00 0.08 0.18 -0.48 -0.92 0.00 0.00 175.35 174.20 3lsa s LEU 12 N 0.42 1.48 -0.02 3.17 0.05 -0.35 -1.30 118.68 122.13 3lsa s LEU 12 Ca -0.08 -0.60 -0.00 0.00 0.05 0.00 0.00 54.13 53.50 3lsa s LEU 12 Cb -0.12 0.96 0.03 0.00 -2.05 0.00 0.00 46.19 45.01 3lsa s LEU 12 CO 0.02 -0.67 0.02 -0.60 -0.55 0.00 0.00 176.35 174.57 3lsa s ARG 13 N -3.51 0.04 -0.14 1.48 3.52 -0.81 -0.90 118.95 118.63 3lsa s ARG 13 Ca 0.02 0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 55.78 3lsa s ARG 13 Cb 0.03 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.08 3lsa s ARG 13 CO -0.09 -0.17 -0.07 1.41 -0.81 0.00 0.00 175.30 175.57 3lsa s MET 14 N 1.13 3.52 -0.05 5.12 -2.45 0.49 -1.15 119.30 125.90 3lsa s MET 14 Ca -0.08 -0.58 0.05 0.00 -1.25 0.00 0.00 55.69 53.82 3lsa s MET 14 Cb -0.13 -2.79 -0.02 0.00 1.25 0.00 0.00 34.83 33.13 3lsa s MET 14 CO -0.03 0.26 -0.18 -1.21 1.05 0.00 0.00 175.02 174.91 3lsa s GLU 15 N 0.28 2.51 0.14 4.11 2.02 -0.69 -0.88 118.70 126.18 3lsa s GLU 15 Ca -0.06 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 54.07 3lsa s GLU 15 Cb -0.15 -2.29 0.03 0.00 0.10 0.00 0.00 34.13 31.82 3lsa s GLU 15 CO 0.04 0.53 0.43 0.41 0.02 0.00 0.00 175.26 176.70 3lsa n GLY 16 N 2.55 1.24 3.32 -1.39 0.00 -0.55 -1.50 105.19 108.86 3lsa n GLY 16 Ca -0.17 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.50 -1.06 -0.08 4.61 0.00 -0.22 -1.21 121.76 122.30 3lsa s ALA 17 Ca 0.09 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.73 3lsa s ALA 17 Cb -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3lsa s ALA 17 CO 0.04 -0.28 -0.09 0.08 0.00 0.00 0.00 175.76 175.51 3lsa s VAL 18 N -1.14 1.00 -1.49 0.00 1.01 -0.71 -0.73 120.40 118.34 3lsa s VAL 18 Ca -0.12 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 3lsa s VAL 18 Cb -0.04 -0.97 0.12 0.00 0.00 0.00 0.00 36.38 35.50 3lsa s VAL 18 CO 0.05 0.34 0.65 0.59 0.00 0.00 0.00 175.10 176.74 3lsa n ASN 19 N 4.29 -3.38 0.00 3.32 4.13 0.78 -1.18 115.26 123.21 3lsa n ASN 19 Ca -0.19 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.34 3lsa n ASN 19 Cb 0.51 -2.79 0.00 0.00 -1.54 0.00 0.00 39.78 35.96 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 -1.27 0.81 3.51 7.41 0.00 -1.26 -5.02 105.19 109.37 3lsa n GLY 20 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3lsa n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3lsa s HIS 21 N -3.17 3.08 0.48 1.61 5.04 -0.33 -5.05 115.29 116.95 3lsa s HIS 21 Ca 0.00 -0.10 -0.19 0.00 -1.54 0.00 0.00 55.06 53.23 3lsa s HIS 21 Cb 0.00 -3.27 -0.09 0.00 0.04 0.00 0.00 32.58 29.25 3lsa s HIS 21 CO 0.00 -0.84 0.98 -1.25 -2.34 0.00 0.00 174.74 171.28 3lsa s PRO 22 N 2.71 4.04 0.22 2.88 0.04 -1.26 -1.73 135.00 141.89 3lsa s PRO 22 Ca 0.21 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 3lsa s PRO 22 Cb -0.15 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.26 3lsa s PRO 22 CO 0.18 -0.19 0.52 -0.59 0.04 0.00 0.00 177.00 176.96 3lsa s PHE 23 N -2.37 0.05 -0.07 0.56 -0.12 -0.35 -4.18 117.98 111.50 3lsa s PHE 23 Ca 0.61 -0.41 -0.07 0.00 -0.05 0.00 0.00 56.93 57.01 3lsa s PHE 23 Cb -0.10 0.35 0.02 0.00 -0.63 0.00 0.00 43.02 42.65 3lsa s PHE 23 CO 0.22 -0.97 0.20 0.00 -0.05 0.00 0.00 175.22 174.62 3lsa s ALA 24 N -3.93 -0.49 -0.01 1.99 0.00 -0.83 -1.48 121.76 117.02 3lsa s ALA 24 Ca 0.14 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.68 3lsa s ALA 24 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 3lsa s ALA 24 CO 0.02 -0.09 -0.09 0.42 0.00 0.00 0.00 175.76 176.01 3lsa s ILE 25 N 0.12 0.75 0.08 0.00 1.01 -0.06 -0.11 121.20 122.98 3lsa s ILE 25 Ca -0.00 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.34 3lsa s ILE 25 Cb -0.01 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 3lsa s ILE 25 CO 0.00 0.22 -0.19 -1.61 0.00 0.00 0.00 174.94 173.36 3lsa s GLU 26 N -0.12 1.91 0.03 2.79 2.02 -0.28 -0.38 118.70 124.66 3lsa s GLU 26 Ca 0.02 -1.09 0.02 0.00 0.02 0.00 0.00 54.97 53.94 3lsa s GLU 26 Cb -0.05 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 3lsa s GLU 26 CO -0.00 0.51 -0.08 0.20 0.02 0.00 0.00 175.26 175.91 3lsa s GLY 27 N -1.77 0.47 0.01 -1.39 0.00 -0.07 -0.49 107.32 104.06 3lsa s GLY 27 Ca 0.16 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.26 3lsa s GLY 27 CO 0.07 -0.68 -0.11 -1.34 0.00 0.00 0.00 173.10 171.04 3lsa s VAL 28 N -1.08 0.89 0.26 1.40 -7.23 -0.69 -1.21 120.40 112.75 3lsa s VAL 28 Ca -0.07 -0.62 -0.07 0.00 -1.81 0.00 0.00 61.98 59.41 3lsa s VAL 28 Cb -0.08 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 36.11 3lsa s VAL 28 CO 0.00 0.15 0.48 0.61 -0.31 0.00 0.00 175.10 176.03 3lsa n GLY 29 N 2.52 1.64 3.04 2.32 0.00 0.45 -0.78 105.19 114.37 3lsa n GLY 29 Ca -0.15 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 3lsa n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsa s LEU 30 N 0.00 1.53 0.25 0.99 1.43 -0.44 -0.95 118.68 121.49 3lsa s LEU 30 Ca 0.14 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.23 3lsa s LEU 30 Cb -0.03 0.50 -0.00 0.00 0.03 0.00 0.00 46.19 46.69 3lsa s LEU 30 CO 0.10 -0.14 0.48 -0.83 0.23 0.00 0.00 176.35 176.19 3lsa s GLY 31 N -0.35 0.55 -0.39 -3.19 0.00 -0.14 -0.91 107.32 102.89 3lsa s GLY 31 Ca -0.04 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.81 3lsa s GLY 31 CO 0.00 -0.63 0.15 0.54 0.00 0.00 0.00 173.10 173.17 3lsa s LYS 32 N -3.99 1.30 0.32 2.90 1.02 0.87 -1.64 119.74 120.51 3lsa s LYS 32 Ca 0.22 -1.81 0.03 0.00 0.02 0.00 0.00 55.97 54.43 3lsa s LYS 32 Cb -0.01 -2.65 0.62 0.00 -0.52 0.00 0.00 37.83 35.27 3lsa s LYS 32 CO 0.09 -1.04 1.92 -1.35 -0.92 0.00 0.00 175.35 174.05 3lsa h PRO 33 N 7.32 0.89 0.00 -1.68 0.11 -1.79 -0.32 132.00 136.52 3lsa h PRO 33 Ca -0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 3lsa h PRO 33 Cb 0.97 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 3lsa h PRO 33 CO 0.53 0.59 -0.16 0.74 -0.21 0.00 0.00 178.00 179.49 3lsa h PHE 34 N 0.92 0.00 0.00 0.65 -1.00 -1.84 -3.11 116.94 112.55 3lsa h PHE 34 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 3lsa h PHE 34 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3lsa h PHE 34 CO -0.00 0.04 -0.62 0.93 -1.61 0.00 0.00 178.31 177.05 3lsa h GLU 35 N 0.00 0.00 -2.63 1.51 4.39 -1.69 -3.42 114.58 112.73 3lsa h GLU 35 Ca -0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 3lsa h GLU 35 Cb 1.03 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.73 3lsa h GLU 35 CO 0.00 0.00 -0.25 0.41 -1.16 0.00 0.00 179.01 178.02 3lsa n GLY 36 N 1.24 0.36 3.14 -3.84 0.00 -0.21 -4.51 105.19 101.37 3lsa n GLY 36 Ca 0.02 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.38 1.00 0.07 1.61 1.02 -1.03 -0.86 119.74 116.17 3lsa s LYS 37 Ca 0.20 -0.69 -0.19 0.00 0.02 0.00 0.00 55.97 55.31 3lsa s LYS 37 Cb -0.09 -1.00 0.04 0.00 -0.52 0.00 0.00 37.83 36.26 3lsa s LYS 37 CO 0.24 0.26 0.44 1.14 -0.92 0.00 0.00 175.35 176.50 3lsa s GLN 38 N -0.92 0.98 0.05 1.68 -2.07 -0.60 -0.09 119.66 118.69 3lsa s GLN 38 Ca 0.03 -0.42 0.01 0.00 -1.82 0.00 0.00 55.36 53.16 3lsa s GLN 38 Cb -0.07 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 32.26 3lsa s GLN 38 CO 0.01 -0.35 -0.06 -1.12 -1.32 0.00 0.00 175.29 172.45 3lsa s SER 39 N -2.19 0.67 0.00 12.60 0.01 -0.09 -1.43 113.70 123.27 3lsa s SER 39 Ca -0.03 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 56.39 3lsa s SER 39 Cb -0.00 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.34 3lsa s SER 39 CO -0.05 -0.32 0.37 0.00 0.41 0.00 0.00 173.24 173.65 3lsa s MET 40 N -2.18 0.78 -0.18 12.44 0.23 -0.19 -1.33 119.30 128.87 3lsa s MET 40 Ca -0.06 -0.22 -0.07 0.00 -1.03 0.00 0.00 55.69 54.30 3lsa s MET 40 Cb -0.05 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.56 3lsa s MET 40 CO -0.02 -0.24 0.06 -0.51 -2.03 0.00 0.00 175.02 172.28 3lsa s ASP 41 N -1.55 5.58 -0.07 -1.18 1.01 0.04 -1.09 116.67 119.40 3lsa s ASP 41 Ca -0.10 0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.27 3lsa s ASP 41 Cb -0.03 -1.96 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 3lsa s ASP 41 CO 0.03 0.16 -0.24 -0.76 0.21 0.00 0.00 175.17 174.56 3lsa s LEU 42 N 0.44 2.10 -0.08 1.23 1.43 0.68 -1.70 118.68 122.77 3lsa s LEU 42 Ca 0.03 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3lsa s LEU 42 Cb -0.13 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3lsa s LEU 42 CO 0.01 0.22 -0.12 -0.54 0.23 0.00 0.00 176.35 176.15 3lsa s LYS 43 N -0.03 1.80 -0.05 1.70 1.02 0.35 -1.41 119.74 123.13 3lsa s LYS 43 Ca -0.08 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 3lsa s LYS 43 Cb -0.15 -1.55 -0.05 0.00 -0.52 0.00 0.00 37.83 35.56 3lsa s LYS 43 CO 0.05 -0.04 1.46 0.08 -0.92 0.00 0.00 175.35 175.98 3lsa s VAL 44 N 0.91 3.76 -0.17 3.17 1.01 -0.47 -1.12 120.40 127.49 3lsa s VAL 44 Ca -0.10 1.05 0.17 0.00 0.00 0.00 0.00 61.98 63.10 3lsa s VAL 44 Cb -0.15 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 3lsa s VAL 44 CO 0.01 -0.05 0.10 0.29 0.00 0.00 0.00 175.10 175.45 3lsa n LYS 45 N 6.15 0.94 -3.87 2.72 4.76 0.84 -4.94 118.16 124.76 3lsa n LYS 45 Ca 0.15 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.45 3lsa n LYS 45 Cb 0.43 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 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 -2.54 0.44 0.00 1.97 2.02 -1.05 -4.92 118.70 114.62 3lsa s GLU 46 Ca -0.09 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.55 3lsa s GLU 46 Cb 0.06 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.47 3lsa s GLU 46 CO 0.76 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.35 3lsa n GLY 47 N 1.63 0.51 3.86 -1.39 0.00 -1.26 -1.96 105.19 106.57 3lsa n GLY 47 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 1.95 0.21 -0.02 0.00 -1.26 -3.95 107.32 102.24 3lsa s GLY 48 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.46 3lsa s GLY 48 CO 0.00 0.30 1.11 2.56 0.00 0.00 0.00 173.10 177.07 3lsa s PRO 49 N -4.27 4.60 0.14 2.90 0.04 -1.26 -5.08 135.00 132.07 3lsa s PRO 49 Ca 0.56 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 3lsa s PRO 49 Cb -0.10 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 3lsa s PRO 49 CO 0.36 0.10 1.77 -0.51 0.04 0.00 0.00 177.00 178.77 3lsa s LEU 50 N -0.71 4.39 -0.09 -3.56 1.43 -1.25 -4.88 118.68 114.00 3lsa s LEU 50 Ca 0.48 2.74 0.06 0.00 -1.03 0.00 0.00 54.13 56.38 3lsa s LEU 50 Cb -0.31 -3.57 0.33 0.00 0.03 0.00 0.00 46.19 42.67 3lsa s LEU 50 CO 0.37 -0.97 1.02 -0.81 0.23 0.00 0.00 176.35 176.18 3lsa n PRO 51 N 5.23 2.52 -4.09 1.29 -0.04 -1.26 -4.88 135.00 133.77 3lsa n PRO 51 Ca 0.17 -1.26 -0.08 0.00 -0.04 0.00 0.00 63.50 62.29 3lsa n PRO 51 Cb 0.38 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.70 0.64 0.08 0.54 -0.12 -1.26 -4.73 117.98 111.42 3lsa s PHE 52 Ca 0.22 -1.09 -0.30 0.00 -0.05 0.00 0.00 56.93 55.70 3lsa s PHE 52 Cb 0.16 -0.39 -0.10 0.00 -0.63 0.00 0.00 43.02 42.07 3lsa s PHE 52 CO 0.07 -0.47 1.91 0.00 -0.05 0.00 0.00 175.22 176.68 3lsa s ALA 53 N -3.97 3.67 0.53 1.99 0.00 -0.30 -4.88 121.76 118.80 3lsa s ALA 53 Ca 0.15 1.39 0.18 0.00 0.00 0.00 0.00 51.96 53.69 3lsa s ALA 53 Cb 0.07 -3.81 1.36 0.00 0.00 0.00 0.00 23.12 20.75 3lsa s ALA 53 CO -0.04 -1.41 2.16 -0.92 0.00 0.00 0.00 175.76 175.55 3lsa h TYR 54 N 9.67 0.00 -0.46 0.00 3.20 -1.95 -2.75 116.97 124.67 3lsa h TYR 54 Ca -0.48 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.52 3lsa h TYR 54 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 3lsa h TYR 54 CO 0.88 0.01 0.43 -0.44 -1.64 0.00 0.00 178.16 177.39 3lsa h ASP 55 N 0.00 0.00 0.56 -2.11 3.32 -1.96 -0.06 116.42 116.17 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 -3.92 0.96 0.01 0.35 -5.35 -1.04 -3.06 119.36 107.30 3lsa n ILE 56 Ca 0.08 0.30 0.11 0.00 -0.27 0.00 0.00 62.75 62.97 3lsa n ILE 56 Cb 0.62 -1.19 -0.14 0.00 -1.74 0.00 0.00 39.64 37.20 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 -1.99 0.16 -0.10 7.28 4.77 -0.04 -4.73 117.00 122.36 3lsa n LEU 57 Ca 0.02 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 3lsa n LEU 57 Cb 0.18 -0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.41 3lsa n LEU 57 CO 0.16 -0.03 0.81 0.71 -1.33 0.00 0.00 177.39 177.71 3lsa h THR 58 N 0.00 1.25 0.00 -5.08 1.35 -1.59 -1.96 112.91 106.88 3lsa h THR 58 Ca -0.01 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 3lsa h THR 58 Cb 1.02 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3lsa h THR 58 CO 0.00 0.39 0.00 0.23 -0.25 0.00 0.00 175.52 175.89 3lsa n MET 59 N -4.17 0.08 0.10 4.72 2.81 -1.26 -2.32 117.12 117.06 3lsa n MET 59 Ca 0.02 0.06 -0.14 0.00 -1.81 0.00 0.00 57.70 55.82 3lsa n MET 59 Cb 0.35 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.23 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 2.94 0.16 0.00 3.04 0.00 -1.67 -3.45 119.26 120.28 3lsa h ALA 60 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 54.91 53.74 3lsa h ALA 60 Cb 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3lsa h ALA 60 CO 0.00 1.00 1.70 1.19 0.00 0.00 0.00 179.25 183.14 3lsa n PHE 61 N -3.52 0.93 0.00 0.00 0.99 -0.98 -5.02 117.46 109.85 3lsa n PHE 61 Ca -0.07 -1.66 0.00 0.00 -0.00 0.00 0.00 57.45 55.72 3lsa n PHE 61 Cb 1.00 -1.53 0.00 0.00 -1.00 0.00 0.00 39.48 37.94 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 3.58 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 119.66 3lsa n ASN 65 Ca 0.40 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.98 3lsa n ASN 65 Cb 0.30 0.00 0.64 0.00 1.24 0.00 0.00 39.78 41.96 3lsa n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3lsa n ARG 66 N 0.00 0.92 0.23 1.20 3.00 -1.26 -1.99 116.66 118.76 3lsa n ARG 66 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 3lsa n ARG 66 Cb 0.00 -1.36 0.55 0.00 0.00 0.00 0.00 32.46 31.65 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 1.03 -1.52 5.15 3.04 -1.96 -3.25 116.25 118.75 3lsa h VAL 67 Ca 0.00 -0.57 -0.76 0.00 -1.01 0.00 0.00 66.70 64.36 3lsa h VAL 67 Cb 0.00 1.32 -0.16 0.00 -2.01 0.00 0.00 31.29 30.44 3lsa h VAL 67 CO 0.00 0.16 1.91 0.49 -1.01 0.00 0.00 177.57 179.12 3lsa n PHE 68 N -4.22 3.18 -3.71 3.17 3.72 -0.84 -4.63 117.46 114.12 3lsa n PHE 68 Ca -0.02 -2.86 -0.13 0.00 -0.05 0.00 0.00 57.45 54.39 3lsa n PHE 68 Cb 0.23 -1.96 -0.10 0.00 -0.94 0.00 0.00 39.48 36.72 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 0.45 -1.12 -0.44 4.37 0.00 -1.23 -4.44 121.76 119.34 3lsa s ALA 69 Ca 0.40 1.34 -0.27 0.00 0.00 0.00 0.00 51.96 53.43 3lsa s ALA 69 Cb 0.08 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.44 3lsa s ALA 69 CO 0.01 -0.23 1.00 0.21 0.00 0.00 0.00 175.76 176.75 3lsa s LYS 70 N 0.48 3.67 -0.22 0.00 2.20 -0.21 -4.55 119.74 121.12 3lsa s LYS 70 Ca -0.02 0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 55.90 3lsa s LYS 70 Cb -0.04 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 3lsa s LYS 70 CO -0.02 -1.21 0.13 0.71 -0.36 0.00 0.00 175.35 174.59 3lsa s TYR 71 N 3.93 3.31 0.85 4.03 2.02 -1.26 -0.55 117.35 129.68 3lsa s TYR 71 Ca 0.41 0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 57.17 3lsa s TYR 71 Cb -0.10 -2.20 0.10 0.00 -0.40 0.00 0.00 41.96 39.37 3lsa s TYR 71 CO 0.26 0.11 1.12 -1.25 -1.57 0.00 0.00 175.55 174.22 3lsa s PRO 72 N 0.77 1.67 0.51 -1.71 0.04 -1.26 -4.95 135.00 130.07 3lsa s PRO 72 Ca 0.07 0.45 0.26 0.00 0.04 0.00 0.00 61.00 61.82 3lsa s PRO 72 Cb -0.13 -1.89 1.38 0.00 0.04 0.00 0.00 34.50 33.91 3lsa s PRO 72 CO 0.02 -1.87 2.05 0.93 0.04 0.00 0.00 177.00 178.17 3lsa h GLU 73 N -1.26 0.00 -0.48 4.56 5.08 -2.00 -2.68 114.58 117.81 3lsa h GLU 73 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3lsa h GLU 73 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3lsa h GLU 73 CO 0.61 0.13 0.00 0.27 -1.00 0.00 0.00 179.01 179.02 3lsa n ASN 74 N -3.65 2.53 -4.08 1.42 6.94 -1.26 -4.76 115.26 112.39 3lsa n ASN 74 Ca -0.02 -2.06 -0.29 0.00 -0.02 0.00 0.00 54.58 52.19 3lsa n ASN 74 Cb 0.25 -0.33 -0.17 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.48 1.61 0.21 1.53 1.01 -1.01 -5.05 121.20 118.01 3lsa s ILE 75 Ca 0.30 -0.71 -0.32 0.00 0.00 0.00 0.00 60.65 59.92 3lsa s ILE 75 Cb 0.16 -1.46 -0.12 0.00 0.01 0.00 0.00 42.46 41.05 3lsa s ILE 75 CO 0.19 0.46 1.68 0.52 0.00 0.00 0.00 174.94 177.79 3lsa n VAL 76 N 4.17 0.14 -3.31 2.92 0.31 -1.26 -4.72 118.33 116.58 3lsa n VAL 76 Ca -0.19 -0.03 -0.46 0.00 -0.01 0.00 0.00 64.34 63.64 3lsa n VAL 76 Cb 0.51 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 3lsa n VAL 76 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3lsa s ASP 77 N 1.03 6.45 0.41 4.52 -1.08 -1.26 -4.67 116.67 122.07 3lsa s ASP 77 Ca 0.74 -2.19 0.07 0.00 -0.52 0.00 0.00 52.55 50.66 3lsa s ASP 77 Cb -0.54 -2.21 0.86 0.00 -1.46 0.00 0.00 42.92 39.57 3lsa s ASP 77 CO 0.35 -0.74 2.05 0.22 0.52 0.00 0.00 175.17 177.58 3lsa h TYR 78 N 8.40 0.49 0.00 -5.34 3.20 -1.93 -2.99 116.97 118.80 3lsa h TYR 78 Ca -0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 3lsa h TYR 78 Cb 1.07 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 3lsa h TYR 78 CO 0.87 0.32 -0.09 0.74 -1.64 0.00 0.00 178.16 178.36 3lsa h PHE 79 N 0.52 0.00 -0.23 -3.82 -1.00 -1.91 -3.15 116.94 107.36 3lsa h PHE 79 Ca 0.14 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 3lsa h PHE 79 Cb -0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 3lsa h PHE 79 CO 0.00 0.92 0.02 0.87 -1.61 0.00 0.00 178.31 178.51 3lsa h LYS 80 N -1.00 0.33 0.00 1.51 1.57 -1.89 -2.06 116.57 115.03 3lsa h LYS 80 Ca -0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3lsa h LYS 80 Cb 0.92 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 3lsa h LYS 80 CO -0.01 0.34 -0.15 1.96 -0.57 0.00 0.00 179.45 181.02 3lsa h GLN 81 N 0.32 0.00 0.00 3.15 4.20 -1.60 -3.23 115.11 117.95 3lsa h GLN 81 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3lsa h GLN 81 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3lsa h GLN 81 CO 0.00 0.15 0.00 0.66 -0.67 0.00 0.00 178.83 178.97 3lsa h SER 82 N 0.00 0.00 -3.62 1.46 4.64 -1.32 -3.45 113.55 111.26 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 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3lsa h SER 82 CO 0.02 0.00 0.09 -0.36 -0.87 0.00 0.00 176.83 175.71 3lsa s PHE 83 N -3.36 3.50 -0.46 4.77 0.40 -1.22 -0.03 117.98 121.57 3lsa s PHE 83 Ca 0.05 0.94 0.26 0.00 -0.60 0.00 0.00 56.93 57.58 3lsa s PHE 83 Cb 0.09 -2.37 0.91 0.00 0.51 0.00 0.00 43.02 42.16 3lsa s PHE 83 CO 0.54 -0.13 1.77 -1.00 0.70 0.00 0.00 175.22 177.09 3lsa h PRO 84 N 0.98 0.00 -0.35 0.24 0.13 -1.91 -3.45 132.00 127.64 3lsa h PRO 84 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3lsa h PRO 84 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3lsa h PRO 84 CO 0.63 0.00 0.21 0.93 -0.23 0.00 0.00 178.00 179.54 3lsa h GLU 85 N 0.00 0.41 0.00 0.86 3.07 -1.92 -3.36 114.58 113.64 3lsa h GLU 85 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3lsa h GLU 85 Cb 0.59 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3lsa h GLU 85 CO 0.00 0.27 0.00 0.41 -1.40 0.00 0.00 179.01 178.29 3lsa n GLY 86 N -1.19 -1.77 3.74 -3.84 0.00 0.95 -4.74 105.19 98.34 3lsa n GLY 86 Ca -0.00 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.00 0.21 1.61 1.13 -1.07 -1.30 117.35 117.92 3lsa s TYR 87 Ca 0.00 -0.41 0.05 0.00 -1.41 0.00 0.00 57.07 55.29 3lsa s TYR 87 Cb 0.00 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 3lsa s TYR 87 CO 0.00 -1.13 -0.05 -1.54 -2.51 0.00 0.00 175.55 170.32 3lsa s SER 88 N -2.95 2.01 0.06 -0.18 1.04 -0.47 -1.16 113.70 112.05 3lsa s SER 88 Ca 0.15 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.44 3lsa s SER 88 Cb -0.04 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 3lsa s SER 88 CO 0.07 -0.41 -0.04 -1.66 0.98 0.00 0.00 173.24 172.18 3lsa s TRP 89 N -3.30 0.60 0.03 5.02 1.48 -0.30 -1.05 118.94 121.42 3lsa s TRP 89 Ca 0.25 -0.90 0.05 0.00 -1.06 0.00 0.00 56.10 54.43 3lsa s TRP 89 Cb 0.04 -0.40 -0.02 0.00 -1.16 0.00 0.00 33.47 31.93 3lsa s TRP 89 CO 0.07 -0.26 -0.14 -1.21 -4.06 0.00 0.00 176.95 171.34 3lsa s GLU 90 N -3.35 0.99 -0.17 3.25 2.02 -0.51 -1.39 118.70 119.54 3lsa s GLU 90 Ca 0.04 -0.69 -0.15 0.00 0.02 0.00 0.00 54.97 54.19 3lsa s GLU 90 Cb 0.03 -0.99 0.05 0.00 0.10 0.00 0.00 34.13 33.32 3lsa s GLU 90 CO -0.06 0.25 0.45 0.50 0.02 0.00 0.00 175.26 176.42 3lsa s ARG 91 N -0.91 0.52 -0.07 1.61 3.52 0.15 -0.91 118.95 122.86 3lsa s ARG 91 Ca 0.03 0.64 0.05 0.00 -0.13 0.00 0.00 55.73 56.32 3lsa s ARG 91 Cb -0.07 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 3lsa s ARG 91 CO 0.01 -0.07 -0.22 -1.54 -0.81 0.00 0.00 175.30 172.67 3lsa s SER 92 N 0.34 3.32 -0.25 -2.12 1.04 -0.14 -0.65 113.70 115.24 3lsa s SER 92 Ca -0.01 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.98 3lsa s SER 92 Cb -0.04 -0.96 0.07 0.00 0.10 0.00 0.00 66.02 65.19 3lsa s SER 92 CO -0.01 0.25 -0.03 -0.04 0.98 0.00 0.00 173.24 174.39 3lsa s MET 93 N -0.16 1.51 -0.34 4.02 -1.94 0.69 -0.96 119.30 122.12 3lsa s MET 93 Ca -0.03 -1.04 -0.09 0.00 -1.71 0.00 0.00 55.69 52.83 3lsa s MET 93 Cb -0.14 -2.57 0.02 0.00 2.01 0.00 0.00 34.83 34.15 3lsa s MET 93 CO 0.04 -0.65 0.14 0.42 -0.01 0.00 0.00 175.02 174.96 3lsa s ILE 94 N 1.39 4.25 0.34 2.53 1.01 0.29 -0.94 121.20 130.06 3lsa s ILE 94 Ca -0.03 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 3lsa s ILE 94 Cb -0.19 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 3lsa s ILE 94 CO -0.08 -0.10 0.68 -0.31 0.00 0.00 0.00 174.94 175.13 3lsa s TYR 95 N 1.51 3.45 -0.13 3.97 1.51 -0.06 -0.54 117.35 127.07 3lsa s TYR 95 Ca 0.02 0.94 0.29 0.00 -1.01 0.00 0.00 57.07 57.31 3lsa s TYR 95 Cb -0.18 -2.34 1.26 0.00 -0.11 0.00 0.00 41.96 40.58 3lsa s TYR 95 CO 0.05 0.05 1.87 1.05 -1.11 0.00 0.00 175.55 177.46 3lsa h GLU 96 N 1.69 0.00 -0.67 -0.62 4.11 -1.51 -1.89 114.58 115.70 3lsa h GLU 96 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3lsa h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3lsa h GLU 96 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 3lsa n ASP 97 N -2.67 3.98 0.00 3.06 5.75 -1.26 -4.94 116.55 120.47 3lsa n ASP 97 Ca 0.01 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 3lsa n ASP 97 Cb 0.24 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 1.37 0.19 3.75 6.12 0.00 -0.71 -4.77 105.19 111.16 3lsa n GLY 98 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.96 2.34 -0.04 -0.02 0.00 -1.21 -4.78 107.32 101.65 3lsa s GLY 99 Ca 0.00 1.50 0.01 0.00 0.00 0.00 0.00 44.72 46.24 3lsa s GLY 99 CO 0.00 2.41 -0.05 -0.42 0.00 0.00 0.00 173.10 175.05 3lsa s ILE 100 N -0.24 0.52 -0.03 0.90 1.01 -0.69 -0.88 121.20 121.79 3lsa s ILE 100 Ca 0.60 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 61.17 3lsa s ILE 100 Cb -0.46 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 3lsa s ILE 100 CO 0.50 0.21 -0.18 0.00 0.00 0.00 0.00 174.94 175.47 3lsa s ASN 102 N -0.80 3.55 0.05 0.00 0.01 0.45 -0.22 114.94 117.97 3lsa s ASN 102 Ca 0.11 -0.38 -0.07 0.00 -0.71 0.00 0.00 52.86 51.82 3lsa s ASN 102 Cb -0.10 -0.56 -0.01 0.00 0.41 0.00 0.00 41.25 40.99 3lsa s ASN 102 CO 0.01 0.31 0.13 0.00 -1.51 0.00 0.00 177.10 176.04 3lsa s ALA 103 N -0.74 -0.14 0.06 0.60 0.00 0.17 -0.50 121.76 121.21 3lsa s ALA 103 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3lsa s ALA 103 Cb -0.10 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3lsa s ALA 103 CO 0.01 -0.36 -0.05 0.95 0.00 0.00 0.00 175.76 176.31 3lsa s THR 104 N -2.88 0.40 -0.04 0.00 -4.23 -0.39 -0.67 115.64 107.82 3lsa s THR 104 Ca -0.03 -1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 3lsa s THR 104 Cb 0.00 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.75 3lsa s THR 104 CO -0.06 -0.73 0.10 0.21 -0.54 0.00 0.00 174.62 173.60 3lsa s ASN 105 N -2.38 -0.07 -0.23 3.99 3.84 -0.49 -1.34 114.94 118.27 3lsa s ASN 105 Ca 0.00 0.19 -0.02 0.00 0.21 0.00 0.00 52.86 53.24 3lsa s ASN 105 Cb -0.00 0.14 0.01 0.00 -0.55 0.00 0.00 41.25 40.84 3lsa s ASN 105 CO -0.05 -0.09 -0.06 -0.62 -2.79 0.00 0.00 177.10 173.49 3lsa s ASP 106 N 0.61 4.20 -0.22 -4.21 2.15 -0.50 -1.15 116.67 117.56 3lsa s ASP 106 Ca -0.05 -0.65 -0.04 0.00 0.43 0.00 0.00 52.55 52.24 3lsa s ASP 106 Cb -0.07 -1.68 -0.01 0.00 -0.30 0.00 0.00 42.92 40.86 3lsa s ASP 106 CO -0.03 -0.07 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.24 3lsa s ILE 107 N 1.39 3.48 0.41 4.11 1.01 -0.31 -1.94 121.20 129.35 3lsa s ILE 107 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.26 3lsa s ILE 107 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 3lsa s ILE 107 CO -0.05 0.42 0.05 0.42 0.00 0.00 0.00 174.94 175.79 3lsa s THR 108 N 1.42 1.16 -0.07 2.92 -4.23 -0.41 -2.60 115.64 113.83 3lsa s THR 108 Ca 0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 3lsa s THR 108 Cb -0.14 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.18 3lsa s THR 108 CO -0.02 0.00 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.74 3lsa s LEU 109 N -3.67 1.50 -0.23 4.79 2.96 -1.26 -0.56 118.68 122.22 3lsa s LEU 109 Ca 0.24 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3lsa s LEU 109 Cb 0.05 -0.78 0.05 0.00 0.50 0.00 0.00 46.19 46.01 3lsa s LEU 109 CO 0.12 -0.01 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.44 3lsa s ASP 110 N 0.95 3.80 1.98 3.68 -1.08 -0.07 -4.98 116.67 120.95 3lsa s ASP 110 Ca -0.09 -1.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 3lsa s ASP 110 Cb -0.15 -1.26 0.00 0.00 -1.46 0.00 0.00 42.92 40.05 3lsa s ASP 110 CO 0.00 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.11 3lsa n GLY 111 N 4.63 2.99 1.21 2.66 0.00 -1.26 -1.30 105.19 114.12 3lsa n GLY 111 Ca -0.13 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 10.34 4.37 -4.19 1.61 5.68 -1.26 -4.95 116.55 128.15 3lsa n ASP 112 Ca 0.00 -3.04 -0.33 0.00 -0.50 0.00 0.00 54.79 50.92 3lsa n ASP 112 Cb 0.00 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 39.23 3lsa n ASP 112 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lsa s TYR 114 N 1.12 3.57 -0.20 0.00 1.51 0.16 -0.89 117.35 122.63 3lsa s TYR 114 Ca 0.01 1.58 -0.02 0.00 -1.01 0.00 0.00 57.07 57.63 3lsa s TYR 114 Cb -0.14 -3.29 -0.00 0.00 -0.11 0.00 0.00 41.96 38.42 3lsa s TYR 114 CO -0.07 -0.67 -0.10 0.42 -1.11 0.00 0.00 175.55 174.02 3lsa s ILE 115 N -0.22 2.95 -0.15 2.71 -1.09 0.28 -1.01 121.20 124.68 3lsa s ILE 115 Ca 0.50 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 3lsa s ILE 115 Cb -0.30 -2.31 0.01 0.00 -1.58 0.00 0.00 42.46 38.28 3lsa s ILE 115 CO 0.35 0.47 -0.19 0.00 -1.23 0.00 0.00 174.94 174.34 3lsa s GLU 117 N 0.87 2.63 -0.07 0.00 2.12 -0.82 -1.93 118.70 121.51 3lsa s GLU 117 Ca -0.05 -1.16 0.03 0.00 0.36 0.00 0.00 54.97 54.15 3lsa s GLU 117 Cb -0.15 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 3lsa s GLU 117 CO -0.02 -0.63 -0.15 0.42 -0.54 0.00 0.00 175.26 174.35 3lsa s ILE 118 N 1.38 3.01 -0.05 -3.70 1.01 -0.30 -1.41 121.20 121.14 3lsa s ILE 118 Ca -0.02 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.96 3lsa s ILE 118 Cb -0.19 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 3lsa s ILE 118 CO 0.02 0.58 -0.22 -0.60 0.00 0.00 0.00 174.94 174.71 3lsa s ARG 119 N -0.46 2.45 -0.04 2.79 6.06 -0.45 -1.70 118.95 127.60 3lsa s ARG 119 Ca 0.06 -0.85 -0.00 0.00 -2.50 0.00 0.00 55.73 52.44 3lsa s ARG 119 Cb -0.12 -2.20 0.03 0.00 0.06 0.00 0.00 34.95 32.72 3lsa s ARG 119 CO 0.02 0.49 0.00 0.12 -2.50 0.00 0.00 175.30 173.43 3lsa s PHE 120 N -0.41 0.39 -0.12 5.12 5.36 -0.56 -1.27 117.98 126.49 3lsa s PHE 120 Ca 0.04 -0.02 -0.03 0.00 -0.96 0.00 0.00 56.93 55.96 3lsa s PHE 120 Cb -0.12 -0.52 0.05 0.00 -0.34 0.00 0.00 43.02 42.09 3lsa s PHE 120 CO 0.01 -0.18 0.05 -0.51 -1.46 0.00 0.00 175.22 173.13 3lsa s ASP 121 N 1.35 2.04 -0.09 6.13 1.01 0.34 -1.06 116.67 126.39 3lsa s ASP 121 Ca -0.05 -0.39 0.01 0.00 0.71 0.00 0.00 52.55 52.83 3lsa s ASP 121 Cb -0.13 -0.35 -0.03 0.00 1.01 0.00 0.00 42.92 43.43 3lsa s ASP 121 CO -0.02 -0.28 -0.09 -0.83 0.21 0.00 0.00 175.17 174.15 3lsa s GLY 122 N 2.04 1.64 0.09 0.21 0.00 0.09 -0.41 107.32 110.98 3lsa s GLY 122 Ca 0.03 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.86 3lsa s GLY 122 CO -0.07 -0.53 -0.06 -1.34 0.00 0.00 0.00 173.10 171.10 3lsa s VAL 123 N -0.43 0.64 -1.25 1.40 -7.23 -0.24 -0.16 120.40 113.12 3lsa s VAL 123 Ca 0.06 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 3lsa s VAL 123 Cb -0.12 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.30 3lsa s VAL 123 CO 0.02 -0.81 0.00 0.59 -0.31 0.00 0.00 175.10 174.59 3lsa n ASN 124 N 0.19 -4.33 -4.66 4.85 3.02 -1.26 -1.71 115.26 111.35 3lsa n ASN 124 Ca -0.14 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 3lsa n ASN 124 Cb 0.60 -3.27 -0.02 0.00 -0.61 0.00 0.00 39.78 36.48 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 -2.58 2.95 0.45 3.10 0.08 -1.26 -3.32 117.98 117.40 3lsa s PHE 125 Ca 0.00 1.09 -0.25 0.00 0.12 0.00 0.00 56.93 57.89 3lsa s PHE 125 Cb 0.00 -3.46 -0.08 0.00 -0.57 0.00 0.00 43.02 38.90 3lsa s PHE 125 CO 0.00 -1.51 1.40 -2.14 -0.10 0.00 0.00 175.22 172.87 3lsa s PRO 126 N 3.26 3.70 0.42 0.24 0.02 -1.26 -4.90 135.00 136.48 3lsa s PRO 126 Ca 0.54 2.35 0.08 0.00 0.02 0.00 0.00 61.00 63.98 3lsa s PRO 126 Cb -0.21 -2.64 0.88 0.00 0.02 0.00 0.00 34.50 32.55 3lsa s PRO 126 CO 0.15 -0.78 2.06 0.00 -0.33 0.00 0.00 177.00 178.10 3lsa h ALA 127 N 2.32 1.73 -0.01 -1.55 0.00 -1.98 -1.82 119.26 117.95 3lsa h ALA 127 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3lsa h ALA 127 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3lsa h ALA 127 CO 0.61 0.25 -0.03 0.27 0.00 0.00 0.00 179.25 180.35 3lsa n ASN 128 N -4.48 1.44 -4.88 0.00 0.23 -1.26 -4.37 115.26 101.95 3lsa n ASN 128 Ca 0.03 -1.43 -0.29 0.00 -0.53 0.00 0.00 54.58 52.36 3lsa n ASN 128 Cb 0.07 0.01 0.10 0.00 -2.08 0.00 0.00 39.78 37.88 3lsa n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3lsa s GLY 129 N -2.06 1.59 0.51 4.83 0.00 -0.69 -4.82 107.32 106.68 3lsa s GLY 129 Ca 0.37 -0.61 0.27 0.00 0.00 0.00 0.00 44.72 44.75 3lsa s GLY 129 CO 0.36 -0.11 2.02 -0.56 0.00 0.00 0.00 173.10 174.80 3lsa h PRO 130 N -1.14 0.00 0.09 2.90 0.13 -1.94 -1.93 132.00 130.11 3lsa h PRO 130 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3lsa h PRO 130 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3lsa h PRO 130 CO 0.65 0.14 -0.04 0.28 -0.23 0.00 0.00 178.00 178.80 3lsa h VAL 131 N 0.00 1.12 0.00 1.56 2.07 -1.93 0.95 116.25 120.02 3lsa h VAL 131 Ca -0.00 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 3lsa h VAL 131 Cb 0.43 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3lsa h VAL 131 CO 0.02 0.30 -0.06 0.24 0.02 0.00 0.00 177.57 178.09 3lsa h MET 132 N -0.80 0.00 -0.08 1.57 2.86 -1.76 -0.71 114.93 116.01 3lsa h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3lsa h MET 132 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3lsa h MET 132 CO 0.02 0.06 0.00 1.04 1.06 0.00 0.00 176.91 179.09 3lsa n GLN 133 N -3.15 2.12 -3.64 1.72 6.02 -0.73 -4.77 117.38 114.95 3lsa n GLN 133 Ca 0.02 -1.64 -0.24 0.00 -0.01 0.00 0.00 57.00 55.13 3lsa n GLN 133 Cb 0.41 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.24 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 0.96 -3.28 -0.26 -1.09 5.02 -0.78 -4.92 118.16 113.80 3lsa n LYS 134 Ca 0.16 0.59 0.10 0.00 -2.02 0.00 0.00 58.31 57.15 3lsa n LYS 134 Cb 0.51 -4.91 0.24 0.00 -0.02 0.00 0.00 35.03 30.85 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 -4.10 2.59 -3.27 1.97 1.74 0.26 -4.99 116.66 110.87 3lsa n ARG 135 Ca -0.20 -2.35 -0.33 0.00 -0.77 0.00 0.00 57.85 54.19 3lsa n ARG 135 Cb 0.64 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 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 -1.13 4.78 -0.09 0.55 -4.23 -1.25 -0.77 115.64 113.50 3lsa s THR 136 Ca 0.38 0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 61.64 3lsa s THR 136 Cb 0.21 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 3lsa s THR 136 CO 0.28 0.00 -0.17 0.52 -0.54 0.00 0.00 174.62 174.71 3lsa n VAL 137 N 0.13 1.04 -3.53 2.29 0.31 0.50 -4.83 118.33 114.24 3lsa n VAL 137 Ca -0.00 0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 3lsa n VAL 137 Cb 0.52 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.61 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 -2.34 0.68 0.22 5.55 -2.85 -1.24 -5.00 119.74 114.77 3lsa s LYS 138 Ca -0.17 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.32 3lsa s LYS 138 Cb 0.05 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 3lsa s LYS 138 CO 0.22 -0.28 1.06 -1.58 0.10 0.00 0.00 175.35 174.87 3lsa s TRP 139 N -2.65 3.68 0.91 1.78 0.52 -1.26 -0.71 118.94 121.21 3lsa s TRP 139 Ca 0.05 1.71 -0.12 0.00 0.02 0.00 0.00 56.10 57.77 3lsa s TRP 139 Cb -0.01 -3.20 0.13 0.00 -1.15 0.00 0.00 33.47 29.24 3lsa s TRP 139 CO -0.06 -0.32 1.09 -1.21 0.02 0.00 0.00 176.95 176.47 3lsa s GLU 140 N -0.92 1.17 -0.04 4.98 0.41 -0.55 -4.82 118.70 118.94 3lsa s GLU 140 Ca 0.46 0.77 -0.37 0.00 -0.41 0.00 0.00 54.97 55.43 3lsa s GLU 140 Cb -0.29 -1.80 -0.15 0.00 -1.78 0.00 0.00 34.13 30.11 3lsa s GLU 140 CO 0.36 -2.29 1.62 -0.11 -0.49 0.00 0.00 175.26 174.36 3lsa n LEU 141 N -3.91 2.55 -4.38 1.80 7.94 -1.26 -4.82 117.00 114.92 3lsa n LEU 141 Ca 0.07 1.07 -0.36 0.00 -1.11 0.00 0.00 56.01 55.68 3lsa n LEU 141 Cb 0.56 -1.26 -0.13 0.00 0.53 0.00 0.00 43.42 43.11 3lsa n LEU 141 CO 0.56 -0.50 -0.33 -0.44 -1.11 0.00 0.00 177.39 175.56 3lsa s SER 142 N 2.22 4.71 -0.44 1.96 0.01 -0.49 -4.94 113.70 116.74 3lsa s SER 142 Ca 0.89 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.70 3lsa s SER 142 Cb -0.87 -1.83 0.05 0.00 0.21 0.00 0.00 66.02 63.57 3lsa s SER 142 CO 0.51 -0.02 0.33 -0.89 0.41 0.00 0.00 173.24 173.58 3lsa s THR 143 N 1.53 5.17 -0.04 1.44 2.01 -1.26 -0.37 115.64 124.13 3lsa s THR 143 Ca 0.06 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.97 3lsa s THR 143 Cb -0.15 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 3lsa s THR 143 CO 0.00 -0.43 0.64 -0.70 -0.69 0.00 0.00 174.62 173.44 3lsa s GLU 144 N 1.65 4.39 -0.20 4.92 2.12 0.55 -4.59 118.70 127.55 3lsa s GLU 144 Ca 0.04 0.80 -0.05 0.00 0.36 0.00 0.00 54.97 56.12 3lsa s GLU 144 Cb -0.21 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 3lsa s GLU 144 CO 0.08 0.21 0.00 0.15 -0.54 0.00 0.00 175.26 175.16 3lsa s LYS 145 N 0.32 3.63 -0.06 4.30 -0.14 -0.09 -0.72 119.74 126.99 3lsa s LYS 145 Ca 0.34 -0.51 0.04 0.00 -1.36 0.00 0.00 55.97 54.48 3lsa s LYS 145 Cb -0.18 -3.08 -0.02 0.00 -1.68 0.00 0.00 37.83 32.87 3lsa s LYS 145 CO 0.17 0.03 -0.19 -0.51 -0.76 0.00 0.00 175.35 174.10 3lsa s LEU 146 N 0.95 2.45 0.04 3.17 1.02 0.04 -1.39 118.68 124.96 3lsa s LEU 146 Ca 0.01 -0.34 -0.15 0.00 0.02 0.00 0.00 54.13 53.68 3lsa s LEU 146 Cb -0.14 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.61 3lsa s LEU 146 CO 0.02 0.29 0.32 -0.72 0.02 0.00 0.00 176.35 176.28 3lsa s TYR 147 N -0.40 -0.14 0.12 0.29 1.13 -0.05 -2.18 117.35 116.12 3lsa s TYR 147 Ca 0.04 0.04 -0.22 0.00 -1.41 0.00 0.00 57.07 55.51 3lsa s TYR 147 Cb -0.12 0.12 -0.07 0.00 -1.10 0.00 0.00 41.96 40.78 3lsa s TYR 147 CO 0.02 -0.51 0.67 0.08 -2.51 0.00 0.00 175.55 173.31 3lsa s VAL 148 N -2.45 4.56 -0.13 -3.49 1.01 -1.26 -0.40 120.40 118.24 3lsa s VAL 148 Ca -0.06 1.47 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 3lsa s VAL 148 Cb -0.01 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.38 3lsa s VAL 148 CO -0.03 0.54 0.33 -0.60 0.00 0.00 0.00 175.10 175.34 3lsa s ARG 149 N -1.10 0.38 -1.49 2.72 3.52 -0.64 -4.92 118.95 117.42 3lsa s ARG 149 Ca 0.32 0.49 -0.12 0.00 -0.13 0.00 0.00 55.73 56.30 3lsa s ARG 149 Cb -0.21 0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.40 3lsa s ARG 149 CO 0.23 -0.06 0.85 -0.25 -0.81 0.00 0.00 175.30 175.26 3lsa n ASP 150 N 3.09 -4.82 0.00 -2.12 8.00 -1.26 -1.94 116.55 117.50 3lsa n ASP 150 Ca -0.15 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.71 3lsa n ASP 150 Cb 0.57 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 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 -1.58 0.34 3.54 0.44 0.00 -1.26 -4.97 105.19 101.69 3lsa n GLY 151 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.78 1.15 -0.22 1.61 -7.23 -0.82 -5.02 120.40 108.10 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 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 3lsa s VAL 152 CO 0.00 0.00 0.04 -0.22 -0.31 0.00 0.00 175.10 174.61 3lsa s LEU 153 N -3.61 3.45 0.17 1.32 2.96 -1.02 -1.62 118.68 120.33 3lsa s LEU 153 Ca 0.28 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 3lsa s LEU 153 Cb 0.06 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3lsa s LEU 153 CO 0.14 0.05 0.10 -0.54 -1.32 0.00 0.00 176.35 174.78 3lsa s LYS 154 N 1.12 2.78 0.10 1.98 -0.14 0.46 0.20 119.74 126.25 3lsa s LYS 154 Ca 0.04 -0.93 -0.10 0.00 -1.36 0.00 0.00 55.97 53.62 3lsa s LYS 154 Cb -0.14 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 3lsa s LYS 154 CO 0.03 0.47 0.23 -1.54 -0.76 0.00 0.00 175.35 173.78 3lsa s SER 155 N -3.09 0.07 0.05 2.83 1.04 -0.20 -0.87 113.70 113.53 3lsa s SER 155 Ca 0.30 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 3lsa s SER 155 Cb -0.10 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 3lsa s SER 155 CO 0.22 -0.76 -0.03 -1.81 0.98 0.00 0.00 173.24 171.84 3lsa s ASP 156 N -2.87 0.56 -0.09 7.02 1.01 -0.49 -0.94 116.67 120.88 3lsa s ASP 156 Ca 0.06 -0.97 -0.28 0.00 0.71 0.00 0.00 52.55 52.07 3lsa s ASP 156 Cb 0.04 0.18 0.07 0.00 1.01 0.00 0.00 42.92 44.22 3lsa s ASP 156 CO -0.10 -0.56 0.65 -0.83 0.21 0.00 0.00 175.17 174.54 3lsa s GLY 157 N -2.84 -0.53 -0.49 0.21 0.00 -0.82 -0.91 107.32 101.93 3lsa s GLY 157 Ca 0.06 1.35 -0.06 0.00 0.00 0.00 0.00 44.72 46.07 3lsa s GLY 157 CO -0.09 1.02 0.33 -1.31 0.00 0.00 0.00 173.10 173.06 3lsa s ASN 158 N -0.91 5.54 0.41 1.64 0.01 -1.26 -1.30 114.94 119.06 3lsa s ASN 158 Ca -0.09 -2.12 0.08 0.00 -0.71 0.00 0.00 52.86 50.02 3lsa s ASN 158 Cb -0.01 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 3lsa s ASN 158 CO 0.08 -0.59 0.46 -0.31 -1.51 0.00 0.00 177.10 175.22 3lsa s TYR 159 N 1.04 2.79 -0.13 2.20 2.02 0.16 -4.89 117.35 120.54 3lsa s TYR 159 Ca 0.09 -0.43 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 3lsa s TYR 159 Cb -0.24 -2.22 0.04 0.00 -0.40 0.00 0.00 41.96 39.14 3lsa s TYR 159 CO -0.03 -0.22 0.32 0.00 -1.57 0.00 0.00 175.55 174.06 3lsa s ALA 160 N -2.39 -0.79 -0.18 3.71 0.00 -1.26 -1.38 121.76 119.47 3lsa s ALA 160 Ca 0.50 1.09 -0.13 0.00 0.00 0.00 0.00 51.96 53.42 3lsa s ALA 160 Cb -0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 3lsa s ALA 160 CO 0.30 -0.19 0.26 -0.51 0.00 0.00 0.00 175.76 175.62 3lsa s LEU 161 N 0.77 4.22 0.30 0.00 1.43 -0.05 -1.48 118.68 123.88 3lsa s LEU 161 Ca -0.05 0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 53.19 3lsa s LEU 161 Cb -0.06 -2.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 3lsa s LEU 161 CO -0.05 0.10 1.26 -0.44 0.23 0.00 0.00 176.35 177.45 3lsa s SER 162 N 0.52 6.91 0.28 2.29 0.01 0.11 -0.55 113.70 123.27 3lsa s SER 162 Ca 0.14 2.55 0.08 0.00 1.31 0.00 0.00 55.95 60.04 3lsa s SER 162 Cb -0.13 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 3lsa s SER 162 CO 0.03 -0.44 0.11 -0.76 0.41 0.00 0.00 173.24 172.59 3lsa s LEU 163 N -1.49 3.42 0.20 2.44 1.43 -0.21 -0.37 118.68 124.10 3lsa s LEU 163 Ca 0.49 -0.54 -0.32 0.00 -1.03 0.00 0.00 54.13 52.72 3lsa s LEU 163 Cb -0.37 -1.95 -0.14 0.00 0.03 0.00 0.00 46.19 43.76 3lsa s LEU 163 CO 0.48 -0.10 1.34 1.21 0.23 0.00 0.00 176.35 179.51 3lsa n GLU 164 N -1.07 1.69 -0.96 1.70 2.13 0.05 -1.17 120.64 123.01 3lsa n GLU 164 Ca -0.06 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.36 3lsa n GLU 164 Cb 0.59 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.08 3lsa n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lsa n GLY 165 N 2.28 0.90 0.00 8.31 0.00 -1.26 -4.83 105.19 110.59 3lsa n GLY 165 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.03 0.26 0.00 -0.02 0.00 -0.32 -5.13 105.19 97.96 3lsa n GLY 166 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.42 -0.63 3.20 -0.02 0.00 -1.26 -4.52 105.19 102.39 3lsa n GLY 167 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.44 1.22 -0.19 1.61 0.09 -1.26 -1.05 115.29 113.27 3lsa s HIS 168 Ca 0.00 -0.58 0.01 0.00 -0.00 0.00 0.00 55.06 54.48 3lsa s HIS 168 Cb 0.00 -0.66 0.04 0.00 -0.00 0.00 0.00 32.58 31.96 3lsa s HIS 168 CO 0.00 0.07 -0.11 -0.47 -0.00 0.00 0.00 174.74 174.23 3lsa s TYR 169 N -2.15 2.44 0.13 1.40 5.04 0.29 -4.93 117.35 119.56 3lsa s TYR 169 Ca 0.06 -1.58 -0.15 0.00 -2.44 0.00 0.00 57.07 52.96 3lsa s TYR 169 Cb -0.05 -1.66 -0.07 0.00 0.35 0.00 0.00 41.96 40.54 3lsa s TYR 169 CO 0.02 -0.74 0.55 1.03 -1.34 0.00 0.00 175.55 175.06 3lsa s ARG 170 N 1.39 4.02 -0.02 4.97 1.81 -1.26 -0.87 118.95 128.98 3lsa s ARG 170 Ca -0.00 0.53 -0.00 0.00 -1.72 0.00 0.00 55.73 54.54 3lsa s ARG 170 Cb -0.16 -3.00 0.03 0.00 -0.45 0.00 0.00 34.95 31.37 3lsa s ARG 170 CO -0.09 0.52 0.03 0.00 -0.68 0.00 0.00 175.30 175.08 3lsa s ASP 172 N 0.99 6.09 -0.09 0.00 1.01 0.30 -0.67 116.67 124.31 3lsa s ASP 172 Ca -0.08 0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.25 3lsa s ASP 172 Cb -0.12 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 3lsa s ASP 172 CO -0.03 0.09 0.13 -0.36 0.21 0.00 0.00 175.17 175.21 3lsa s PHE 173 N 0.91 3.53 -0.05 4.23 2.99 -0.42 -0.55 117.98 128.62 3lsa s PHE 173 Ca 0.07 0.45 -0.01 0.00 0.00 0.00 0.00 56.93 57.44 3lsa s PHE 173 Cb -0.13 -1.89 0.03 0.00 0.00 0.00 0.00 43.02 41.03 3lsa s PHE 173 CO 0.03 0.68 0.04 0.15 -0.00 0.00 0.00 175.22 176.12 3lsa s LYS 174 N -1.21 0.12 0.04 0.44 1.02 -0.14 -1.95 119.74 118.07 3lsa s LYS 174 Ca 0.17 0.27 0.08 0.00 0.02 0.00 0.00 55.97 56.51 3lsa s LYS 174 Cb -0.12 -0.60 -0.03 0.00 -0.52 0.00 0.00 37.83 36.56 3lsa s LYS 174 CO 0.07 -0.29 -0.22 0.99 -0.92 0.00 0.00 175.35 174.97 3lsa s THR 175 N 1.94 1.79 -0.14 2.17 2.01 -0.11 -0.97 115.64 122.33 3lsa s THR 175 Ca 0.03 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 60.80 3lsa s THR 175 Cb -0.12 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 3lsa s THR 175 CO -0.03 0.26 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.09 3lsa s THR 176 N -0.79 2.52 -0.11 -0.82 2.01 -0.08 -1.03 115.64 117.33 3lsa s THR 176 Ca 0.09 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 3lsa s THR 176 Cb -0.09 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 3lsa s THR 176 CO 0.02 0.53 0.01 -0.31 -0.69 0.00 0.00 174.62 174.18 3lsa s TYR 177 N 0.64 3.17 -0.25 4.92 2.02 0.13 -1.43 117.35 126.55 3lsa s TYR 177 Ca -0.09 0.11 -0.02 0.00 -0.37 0.00 0.00 57.07 56.70 3lsa s TYR 177 Cb -0.16 -1.87 0.08 0.00 -0.40 0.00 0.00 41.96 39.61 3lsa s TYR 177 CO 0.02 0.35 0.06 0.15 -1.57 0.00 0.00 175.55 174.57 3lsa s LYS 178 N -0.50 0.71 0.48 -0.62 1.02 -0.21 -2.42 119.74 118.19 3lsa s LYS 178 Ca 0.09 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.12 3lsa s LYS 178 Cb -0.12 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 3lsa s LYS 178 CO 0.02 -0.80 1.23 0.00 -0.92 0.00 0.00 175.35 174.88 3lsa s ALA 179 N 1.75 2.95 -1.48 5.17 0.00 -1.26 -1.37 121.76 127.52 3lsa s ALA 179 Ca 0.04 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.16 3lsa s ALA 179 Cb -0.17 -3.45 0.33 0.00 0.00 0.00 0.00 23.12 19.84 3lsa s ALA 179 CO -0.17 -0.88 1.18 1.63 0.00 0.00 0.00 175.76 177.52 3lsa n LYS 180 N -0.59 2.19 -3.91 0.00 5.02 -0.42 -4.86 118.16 115.58 3lsa n LYS 180 Ca 0.08 -1.32 -0.08 0.00 -2.02 0.00 0.00 58.31 54.97 3lsa n LYS 180 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.65 1.70 0.02 1.97 -2.85 -1.26 -4.94 119.74 112.73 3lsa s LYS 181 Ca 0.24 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 3lsa s LYS 181 Cb 0.15 0.56 -0.06 0.00 -2.06 0.00 0.00 37.83 36.42 3lsa s LYS 181 CO 0.12 -0.76 1.36 0.08 0.10 0.00 0.00 175.35 176.25 3lsa s VAL 182 N -3.93 3.74 0.19 1.79 1.01 -1.26 -5.01 120.40 116.93 3lsa s VAL 182 Ca 0.16 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.34 3lsa s VAL 182 Cb -0.04 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3lsa s VAL 182 CO 0.08 0.02 -0.07 0.68 0.00 0.00 0.00 175.10 175.82 3lsa s VAL 183 N 2.02 1.18 0.26 2.92 -7.23 -1.26 -5.03 120.40 113.26 3lsa s VAL 183 Ca 0.63 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 3lsa s VAL 183 Cb -0.31 -2.08 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 3lsa s VAL 183 CO 0.27 -0.55 1.35 -1.58 -0.31 0.00 0.00 175.10 174.27 3lsa s GLN 184 N -3.78 4.34 -0.04 4.82 0.74 -1.26 -5.00 119.66 119.47 3lsa s GLN 184 Ca 0.22 2.19 -0.14 0.00 0.05 0.00 0.00 55.36 57.68 3lsa s GLN 184 Cb 0.04 -3.12 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 3lsa s GLN 184 CO 0.05 -0.28 0.37 -0.51 -0.55 0.00 0.00 175.29 174.37 3lsa s LEU 185 N -0.78 4.42 0.59 3.68 1.43 -1.26 -4.62 118.68 122.15 3lsa s LEU 185 Ca 0.55 0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 54.41 3lsa s LEU 185 Cb -0.39 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 3lsa s LEU 185 CO 0.45 0.28 0.96 -2.16 0.23 0.00 0.00 176.35 176.10 3lsa s PRO 186 N -0.74 3.35 0.90 1.29 0.04 -1.26 -4.95 135.00 133.63 3lsa s PRO 186 Ca 0.22 0.43 -0.13 0.00 0.04 0.00 0.00 61.00 61.57 3lsa s PRO 186 Cb -0.16 -2.18 0.14 0.00 0.04 0.00 0.00 34.50 32.34 3lsa s PRO 186 CO 0.11 -0.57 1.16 -0.51 0.04 0.00 0.00 177.00 177.23 3lsa s ASP 187 N -4.21 3.59 0.23 6.66 1.11 -1.26 -4.57 116.67 118.22 3lsa s ASP 187 Ca 0.53 0.86 -0.32 0.00 0.18 0.00 0.00 52.55 53.81 3lsa s ASP 187 Cb -0.11 -1.37 -0.13 0.00 1.07 0.00 0.00 42.92 42.38 3lsa s ASP 187 CO 0.50 -2.49 1.57 0.00 1.18 0.00 0.00 175.17 175.93 3lsa n TYR 188 N -3.71 2.53 -3.84 4.23 4.19 -1.26 -4.85 117.16 114.45 3lsa n TYR 188 Ca 0.08 0.26 -0.08 0.00 3.31 0.00 0.00 57.90 61.47 3lsa n TYR 188 Cb 0.60 -2.57 -0.00 0.00 0.49 0.00 0.00 39.34 37.86 3lsa n TYR 188 CO 0.00 0.00 0.00 -3.38 0.91 0.00 0.00 176.86 174.39 3lsa s HIS 189 N 0.42 -0.05 0.25 2.98 -3.43 -0.93 -4.94 115.29 109.59 3lsa s HIS 189 Ca 0.70 -0.50 0.12 0.00 -0.80 0.00 0.00 55.06 54.58 3lsa s HIS 189 Cb -0.58 0.76 -0.05 0.00 -1.43 0.00 0.00 32.58 31.28 3lsa s HIS 189 CO 0.43 -1.38 -0.21 -1.12 -2.00 0.00 0.00 174.74 170.46 3lsa s SER 190 N -2.98 3.51 -0.08 7.38 0.01 -0.05 -0.78 113.70 120.70 3lsa s SER 190 Ca 0.13 -0.98 -0.00 0.00 1.31 0.00 0.00 55.95 56.41 3lsa s SER 190 Cb -0.06 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.92 3lsa s SER 190 CO 0.09 0.06 -0.05 -0.69 0.41 0.00 0.00 173.24 173.06 3lsa s VAL 191 N -2.27 0.74 -0.04 3.43 1.01 0.10 -0.86 120.40 122.51 3lsa s VAL 191 Ca 0.27 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.87 3lsa s VAL 191 Cb -0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 3lsa s VAL 191 CO 0.13 0.31 0.69 -1.81 0.00 0.00 0.00 175.10 174.42 3lsa s ASP 192 N 1.54 7.01 -0.07 3.32 1.01 -0.20 -0.33 116.67 128.95 3lsa s ASP 192 Ca -0.00 1.22 0.05 0.00 0.71 0.00 0.00 52.55 54.52 3lsa s ASP 192 Cb -0.13 -2.41 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 3lsa s ASP 192 CO -0.04 -0.07 -0.22 -1.00 0.21 0.00 0.00 175.17 174.05 3lsa s HIS 193 N 0.55 2.28 -0.23 4.23 3.76 0.50 -1.75 115.29 124.62 3lsa s HIS 193 Ca 0.37 -0.80 -0.02 0.00 -0.15 0.00 0.00 55.06 54.46 3lsa s HIS 193 Cb -0.18 -1.52 0.02 0.00 1.11 0.00 0.00 32.58 32.01 3lsa s HIS 193 CO 0.19 -0.30 -0.08 -1.58 -0.85 0.00 0.00 174.74 172.12 3lsa s HIS 194 N 0.16 3.00 -0.07 1.40 2.46 0.29 -1.40 115.29 121.13 3lsa s HIS 194 Ca -0.11 -1.46 0.03 0.00 0.47 0.00 0.00 55.06 53.99 3lsa s HIS 194 Cb -0.15 -2.04 0.01 0.00 -0.13 0.00 0.00 32.58 30.26 3lsa s HIS 194 CO 0.06 -0.71 -0.17 -1.50 -2.47 0.00 0.00 174.74 169.95 3lsa s ILE 195 N 1.35 1.48 -0.05 0.89 2.07 -1.26 -1.11 121.20 124.56 3lsa s ILE 195 Ca 0.02 -0.69 -0.02 0.00 -1.41 0.00 0.00 60.65 58.55 3lsa s ILE 195 Cb -0.16 -1.31 0.04 0.00 0.13 0.00 0.00 42.46 41.16 3lsa s ILE 195 CO -0.06 0.43 0.12 -0.70 -1.91 0.00 0.00 174.94 172.82 3lsa s GLU 196 N 0.48 0.06 -0.43 3.50 2.12 -0.01 -4.56 118.70 119.85 3lsa s GLU 196 Ca -0.15 0.33 -0.29 0.00 0.36 0.00 0.00 54.97 55.23 3lsa s GLU 196 Cb -0.16 -0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.05 3lsa s GLU 196 CO 0.05 -0.17 1.20 0.42 -0.54 0.00 0.00 175.26 176.22 3lsa s ILE 197 N 1.19 4.18 0.02 -3.70 1.01 -1.26 -0.95 121.20 121.68 3lsa s ILE 197 Ca -0.09 1.24 -0.18 0.00 0.00 0.00 0.00 60.65 61.61 3lsa s ILE 197 Cb -0.12 -4.47 -0.25 0.00 0.01 0.00 0.00 42.46 37.63 3lsa s ILE 197 CO -0.05 -0.85 1.08 0.40 0.00 0.00 0.00 174.94 175.52 3lsa h ILE 198 N 6.19 1.39 -3.37 2.92 1.08 -1.07 -3.48 117.51 121.18 3lsa h ILE 198 Ca -0.24 -2.22 -0.08 0.00 -0.39 0.00 0.00 64.86 61.92 3lsa h ILE 198 Cb 1.07 2.66 -0.16 0.00 -3.07 0.00 0.00 36.82 37.33 3lsa h ILE 198 CO 1.10 0.66 -0.22 -0.94 -0.69 0.00 0.00 178.15 178.06 3lsa s SER 199 N -6.97 -0.12 -0.05 1.72 1.04 -1.18 -5.01 113.70 103.14 3lsa s SER 199 Ca -0.12 -0.27 -0.31 0.00 0.48 0.00 0.00 55.95 55.73 3lsa s SER 199 Cb 0.04 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.62 3lsa s SER 199 CO 0.86 -0.68 0.71 -1.38 0.98 0.00 0.00 173.24 173.72 3lsa s HIS 200 N -2.99 -0.63 0.89 5.02 -3.43 -1.26 -1.16 115.29 111.74 3lsa s HIS 200 Ca -0.02 1.05 -0.14 0.00 -0.80 0.00 0.00 55.06 55.16 3lsa s HIS 200 Cb 0.01 0.42 0.14 0.00 -1.43 0.00 0.00 32.58 31.71 3lsa s HIS 200 CO -0.06 -0.59 1.23 0.16 -2.00 0.00 0.00 174.74 173.48 3lsa s ASP 201 N -1.23 3.80 0.25 7.38 1.47 -0.79 -4.93 116.67 122.61 3lsa s ASP 201 Ca -0.10 0.59 -0.03 0.00 1.18 0.00 0.00 52.55 54.19 3lsa s ASP 201 Cb -0.00 -0.90 0.45 0.00 -0.34 0.00 0.00 42.92 42.13 3lsa s ASP 201 CO 0.08 -2.33 1.80 0.50 0.68 0.00 0.00 175.17 175.90 3lsa h LYS 202 N -1.36 0.73 -0.66 2.11 3.64 -2.02 -1.55 116.57 117.46 3lsa h LYS 202 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3lsa h LYS 202 Cb 1.29 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3lsa h LYS 202 CO 0.54 0.48 0.00 -0.40 -2.27 0.00 0.00 179.45 177.80 3lsa n ASP 203 N -4.78 4.04 -1.40 4.20 5.68 -1.26 -4.97 116.55 118.06 3lsa n ASP 203 Ca 0.15 -2.13 -0.17 0.00 -0.50 0.00 0.00 54.79 52.14 3lsa n ASP 203 Cb 0.33 -0.48 -0.06 0.00 -1.14 0.00 0.00 41.12 39.77 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 1.33 -0.12 0.11 2.11 4.02 -0.59 -4.30 117.16 119.72 3lsa n TYR 204 Ca 0.23 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.21 3lsa n TYR 204 Cb 0.67 -3.01 0.56 0.00 -0.02 0.00 0.00 39.34 37.54 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 0.20 -3.40 7.72 0.02 -1.92 -3.40 113.55 112.77 3lsa h SER 205 Ca -0.36 -0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.05 3lsa h SER 205 Cb 1.14 -0.05 -0.33 0.00 0.14 0.00 0.00 62.40 63.30 3lsa h SER 205 CO 0.51 0.14 -0.82 0.20 -1.14 0.00 0.00 176.83 175.71 3lsa s ASN 206 N -6.76 1.99 -0.01 3.07 0.01 -1.26 -1.36 114.94 110.62 3lsa s ASN 206 Ca -0.06 -0.34 0.01 0.00 -0.71 0.00 0.00 52.86 51.76 3lsa s ASN 206 Cb 0.18 -0.92 0.00 0.00 0.41 0.00 0.00 41.25 40.92 3lsa s ASN 206 CO 0.71 0.05 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.62 3lsa s VAL 207 N 0.63 0.30 -0.23 1.60 1.01 -0.50 -1.89 120.40 121.32 3lsa s VAL 207 Ca -0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 3lsa s VAL 207 Cb -0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 3lsa s VAL 207 CO 0.04 0.09 0.00 0.21 0.00 0.00 0.00 175.10 175.45 3lsa s ASN 208 N 0.02 4.64 -0.07 3.32 3.04 -0.30 -0.23 114.94 125.35 3lsa s ASN 208 Ca 0.00 -0.32 0.04 0.00 0.04 0.00 0.00 52.86 52.62 3lsa s ASN 208 Cb -0.03 -1.81 -0.01 0.00 -1.54 0.00 0.00 41.25 37.85 3lsa s ASN 208 CO -0.00 -0.03 -0.20 -0.22 -3.04 0.00 0.00 177.10 173.61 3lsa s LEU 209 N 1.53 2.37 0.04 3.21 2.96 -0.25 -0.36 118.68 128.19 3lsa s LEU 209 Ca 0.06 -0.40 0.08 0.00 -0.22 0.00 0.00 54.13 53.65 3lsa s LEU 209 Cb -0.15 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 3lsa s LEU 209 CO -0.00 0.25 -0.22 -2.28 -1.32 0.00 0.00 176.35 172.77 3lsa s HIS 210 N -0.16 1.93 0.02 5.38 5.65 -0.12 -1.02 115.29 126.97 3lsa s HIS 210 Ca -0.02 -0.38 0.02 0.00 0.25 0.00 0.00 55.06 54.92 3lsa s HIS 210 Cb -0.14 -1.15 -0.01 0.00 -1.18 0.00 0.00 32.58 30.10 3lsa s HIS 210 CO 0.04 0.10 -0.06 -2.00 -0.65 0.00 0.00 174.74 172.17 3lsa s GLU 211 N -1.20 0.43 -0.03 2.88 2.12 -0.52 -0.83 118.70 121.56 3lsa s GLU 211 Ca 0.08 -0.47 0.04 0.00 0.36 0.00 0.00 54.97 54.99 3lsa s GLU 211 Cb -0.09 -0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.01 3lsa s GLU 211 CO 0.02 0.06 -0.16 -1.58 -0.54 0.00 0.00 175.26 173.06 3lsa s HIS 212 N -0.79 1.56 -0.04 5.30 5.65 -0.26 -1.56 115.29 125.14 3lsa s HIS 212 Ca -0.05 -0.40 -0.04 0.00 0.25 0.00 0.00 55.06 54.82 3lsa s HIS 212 Cb -0.06 -1.04 0.01 0.00 -1.18 0.00 0.00 32.58 30.31 3lsa s HIS 212 CO 0.00 -0.11 0.12 0.00 -0.65 0.00 0.00 174.74 174.09 3lsa s ALA 213 N -0.07 -0.29 -0.02 1.58 0.00 -0.04 -0.54 121.76 122.37 3lsa s ALA 213 Ca -0.01 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3lsa s ALA 213 Cb -0.10 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.89 3lsa s ALA 213 CO 0.01 -0.07 0.01 -1.21 0.00 0.00 0.00 175.76 174.50 3lsa s GLU 214 N -0.11 0.17 0.25 0.00 2.02 -0.72 -1.04 118.70 119.27 3lsa s GLU 214 Ca -0.02 0.11 -0.20 0.00 0.02 0.00 0.00 54.97 54.88 3lsa s GLU 214 Cb -0.02 -0.38 -0.09 0.00 0.10 0.00 0.00 34.13 33.75 3lsa s GLU 214 CO 0.00 -0.14 0.76 0.00 0.02 0.00 0.00 175.26 175.90 3lsa s ALA 215 N 0.98 3.37 0.05 5.21 0.00 0.29 -1.03 121.76 130.63 3lsa s ALA 215 Ca -0.09 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 3lsa s ALA 215 Cb -0.13 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.14 3lsa s ALA 215 CO -0.02 0.31 0.26 -3.38 0.00 0.00 0.00 175.76 172.93 3lsa s HIS 216 N -1.60 -0.03 0.00 0.00 -3.43 -0.04 -4.54 115.29 105.65 3lsa s HIS 216 Ca 0.46 -0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.53 3lsa s HIS 216 Cb -0.16 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.04 3lsa s HIS 216 CO 0.21 -0.50 0.00 -1.13 -2.00 0.00 0.00 174.74 171.31