#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lws n PHE 2 N 0.00 0.00 -4.13 0.00 3.01 -0.40 -0.87 117.46 115.07 1lws n PHE 2 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1lws n PHE 2 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1lws n PHE 2 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lws s ALA 3 N -2.23 3.42 0.04 4.37 0.00 0.19 -2.36 121.76 125.18 1lws s ALA 3 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1lws s ALA 3 Cb 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.68 1lws s ALA 3 CO 0.00 0.71 1.97 0.21 0.00 0.00 0.00 175.76 178.65 1lws s LYS 4 N -2.12 4.14 0.00 0.00 2.20 -1.26 -2.01 119.74 120.69 1lws s LYS 4 Ca 0.25 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1lws s LYS 4 Cb -0.12 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 1lws s LYS 4 CO 0.17 -0.96 0.00 0.41 -0.36 0.00 0.00 175.35 174.62 1lws n GLY 5 N 4.55 2.62 3.62 5.54 0.00 -1.26 -5.03 105.19 115.22 1lws n GLY 5 Ca 0.20 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.73 1lws n GLY 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lws n THR 6 N -0.83 0.44 -2.52 2.61 -1.04 -0.85 -4.66 114.28 107.43 1lws n THR 6 Ca 0.00 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 1lws n THR 6 Cb 0.00 -1.84 -0.03 0.00 -1.82 0.00 0.00 70.33 66.64 1lws n THR 6 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1lws s ASN 7 N 5.30 7.09 0.42 8.00 0.01 -1.26 -1.34 114.94 133.16 1lws s ASN 7 Ca 0.98 1.72 0.04 0.00 -0.71 0.00 0.00 52.86 54.89 1lws s ASN 7 Cb -0.73 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.38 1lws s ASN 7 CO 0.51 -0.56 0.60 -0.69 -1.51 0.00 0.00 177.10 175.44 1lws s VAL 8 N 2.29 3.62 0.00 1.60 1.01 0.74 -1.21 120.40 128.45 1lws s VAL 8 Ca 0.53 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1lws s VAL 8 Cb -0.22 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1lws s VAL 8 CO 0.20 -0.15 0.00 -0.11 0.00 0.00 0.00 175.10 175.04 1lws n LEU 9 N -1.92 0.00 -0.08 3.92 7.94 -0.95 -2.78 117.00 123.13 1lws n LEU 9 Ca 0.03 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.71 1lws n LEU 9 Cb 0.58 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.41 1lws n LEU 9 CO 0.43 -0.11 -0.60 0.00 -1.11 0.00 0.00 177.39 176.00 1lws n ALA 11 N -3.00 0.81 0.18 1.96 0.00 0.25 -4.79 120.51 115.92 1lws n ALA 11 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 53.44 52.94 1lws n ALA 11 Cb 0.00 -0.58 0.10 0.00 0.00 0.00 0.00 19.45 18.97 1lws n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lws n ASP 12 N -4.21 0.00 0.00 0.00 5.68 -1.26 -4.78 116.55 111.98 1lws n ASP 12 Ca -0.33 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 1lws n ASP 12 Cb 0.77 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1lws n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lws n GLY 13 N -0.98 2.53 0.00 6.12 0.00 -1.26 -5.01 105.19 106.58 1lws n GLY 13 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1lws n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lws n SER 14 N 0.00 -1.05 -3.73 1.61 3.41 -1.26 -5.02 113.62 107.57 1lws n SER 14 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1lws n SER 14 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1lws n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1lws s ILE 15 N -0.53 -0.03 0.08 -1.33 1.01 -1.26 -4.60 121.20 114.55 1lws s ILE 15 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.75 1lws s ILE 15 Cb 0.00 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1lws s ILE 15 CO 0.00 0.04 -0.01 -0.70 0.00 0.00 0.00 174.94 174.27 1lws s GLU 16 N 1.05 0.75 -0.11 2.79 2.56 -1.12 -4.98 118.70 119.64 1lws s GLU 16 Ca -0.07 -1.31 -0.22 0.00 0.00 0.00 0.00 54.97 53.36 1lws s GLU 16 Cb -0.08 0.13 -0.03 0.00 2.00 0.00 0.00 34.13 36.15 1lws s GLU 16 CO -0.07 -0.14 0.68 0.00 -0.56 0.00 0.00 175.26 175.16 1lws n ILE 18 N 4.08 -0.37 0.38 0.00 3.06 -0.45 -0.27 119.36 125.78 1lws n ILE 18 Ca -0.01 1.81 0.00 0.00 -2.50 0.00 0.00 62.75 62.05 1lws n ILE 18 Cb 0.51 -2.89 0.00 0.00 0.54 0.00 0.00 39.64 37.80 1lws n ILE 18 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1lws n GLU 19 N -5.04 0.39 0.00 9.51 0.28 -1.26 -1.57 120.64 122.95 1lws n GLU 19 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1lws n GLU 19 Cb 1.06 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 32.62 1lws n GLU 19 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1lws n ASN 20 N 0.83 0.00 -4.67 -1.84 2.85 0.62 -5.04 115.26 108.01 1lws n ASN 20 Ca 0.00 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.02 1lws n ASN 20 Cb 0.19 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.18 1lws n ASN 20 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1lws n ILE 21 N 0.00 0.63 -3.96 -1.44 5.41 -0.61 -4.95 119.36 114.43 1lws n ILE 21 Ca 0.00 -0.11 -0.35 0.00 1.00 0.00 0.00 62.75 63.29 1lws n ILE 21 Cb 0.00 -2.07 -0.06 0.00 -0.71 0.00 0.00 39.64 36.80 1lws n ILE 21 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1lws s GLU 22 N 4.02 3.35 -0.16 0.38 2.02 -1.26 -5.04 118.70 122.02 1lws s GLU 22 Ca 0.90 -0.27 -0.33 0.00 0.02 0.00 0.00 54.97 55.29 1lws s GLU 22 Cb -0.57 -3.08 -0.10 0.00 0.10 0.00 0.00 34.13 30.48 1lws s GLU 22 CO 0.46 0.72 2.01 0.28 0.02 0.00 0.00 175.26 178.75 1lws n VAL 23 N 1.52 0.48 0.00 2.63 0.31 -1.26 -2.41 118.33 119.60 1lws n VAL 23 Ca -0.16 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1lws n VAL 23 Cb 0.54 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1lws n VAL 23 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lws n GLY 24 N 5.07 1.39 3.92 2.92 0.00 -0.97 -4.99 105.19 112.54 1lws n GLY 24 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1lws n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lws s ASN 25 N -2.00 4.95 -0.14 1.61 0.01 -1.01 -4.93 114.94 113.43 1lws s ASN 25 Ca 0.00 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.23 1lws s ASN 25 Cb 0.00 -0.06 0.02 0.00 0.41 0.00 0.00 41.25 41.62 1lws s ASN 25 CO 0.00 -0.95 -0.12 -0.54 -1.51 0.00 0.00 177.10 173.98 1lws s LYS 26 N -4.30 2.05 0.00 -0.60 1.02 -1.26 -2.72 119.74 113.92 1lws s LYS 26 Ca 0.46 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1lws s LYS 26 Cb -0.04 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1lws s LYS 26 CO 0.28 -0.25 0.00 1.33 -0.92 0.00 0.00 175.35 175.79 1lws n VAL 27 N 4.82 0.00 -3.82 3.17 0.24 -0.76 0.84 118.33 122.83 1lws n VAL 27 Ca -0.15 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1lws n VAL 27 Cb 0.50 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.75 1lws n VAL 27 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lws s GLY 29 N 0.00 -0.12 0.57 7.63 0.00 -0.30 -2.17 107.32 112.93 1lws s GLY 29 Ca 0.00 0.44 0.30 0.00 0.00 0.00 0.00 44.72 45.46 1lws s GLY 29 CO 0.00 0.36 1.83 0.07 0.00 0.00 0.00 173.10 175.37 1lws h LYS 30 N 5.69 0.00 -0.13 2.90 5.09 -1.83 0.51 116.57 128.81 1lws h LYS 30 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.48 1lws h LYS 30 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 1lws h LYS 30 CO 0.40 0.00 0.00 -0.40 -2.09 0.00 0.00 179.45 177.36 1lws n ASP 31 N -3.87 1.21 0.00 7.07 5.68 -1.26 -4.76 116.55 120.62 1lws n ASP 31 Ca 0.14 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1lws n ASP 31 Cb 0.88 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 1lws n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lws n GLY 32 N 1.02 0.34 3.78 6.12 0.00 0.18 -4.81 105.19 111.82 1lws n GLY 32 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1lws n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lws s ARG 33 N -0.90 3.13 0.50 1.61 0.52 -1.24 -4.67 118.95 117.90 1lws s ARG 33 Ca 0.00 -0.40 -0.19 0.00 -0.52 0.00 0.00 55.73 54.63 1lws s ARG 33 Cb 0.00 -2.91 -0.13 0.00 0.52 0.00 0.00 34.95 32.43 1lws s ARG 33 CO 0.00 0.69 0.15 -2.30 0.02 0.00 0.00 175.30 173.85 1lws n PRO 34 N 1.55 0.20 -3.85 3.54 -0.02 -1.26 -1.15 135.00 134.01 1lws n PRO 34 Ca -0.16 0.08 -0.27 0.00 -2.02 0.00 0.00 63.50 61.13 1lws n PRO 34 Cb 0.53 -1.25 -0.17 0.00 -0.02 0.00 0.00 33.50 32.60 1lws n PRO 34 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lws s ARG 35 N -1.36 1.23 0.19 -0.52 1.81 -0.92 -4.65 118.95 114.73 1lws s ARG 35 Ca 0.61 -0.41 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 1lws s ARG 35 Cb -0.51 -1.87 -0.08 0.00 -0.45 0.00 0.00 34.95 32.05 1lws s ARG 35 CO 0.62 -0.44 1.02 -2.00 -0.68 0.00 0.00 175.30 173.82 1lws s GLU 36 N 1.71 4.70 0.03 3.54 2.12 -1.26 -1.82 118.70 127.71 1lws s GLU 36 Ca 0.01 1.61 -0.08 0.00 0.36 0.00 0.00 54.97 56.87 1lws s GLU 36 Cb -0.15 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1lws s GLU 36 CO -0.07 0.25 0.32 0.08 -0.54 0.00 0.00 175.26 175.29 1lws s VAL 37 N -0.58 5.22 0.00 3.70 1.01 -1.10 -1.62 120.40 127.02 1lws s VAL 37 Ca 0.46 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1lws s VAL 37 Cb -0.27 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1lws s VAL 37 CO 0.34 0.37 0.00 2.30 0.00 0.00 0.00 175.10 178.11 1lws n ILE 38 N 1.14 0.00 -4.47 2.22 -5.35 -0.86 -2.29 119.36 109.75 1lws n ILE 38 Ca -0.11 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.03 1lws n ILE 38 Cb 0.53 -0.29 -0.10 0.00 -1.74 0.00 0.00 39.64 38.03 1lws n ILE 38 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1lws s LYS 39 N -1.45 2.91 -0.71 6.28 3.01 -1.22 -4.87 119.74 123.68 1lws s LYS 39 Ca 0.00 -0.47 0.05 0.00 -1.01 0.00 0.00 55.97 54.54 1lws s LYS 39 Cb 0.00 -2.72 0.20 0.00 -1.01 0.00 0.00 37.83 34.31 1lws s LYS 39 CO 0.00 0.68 0.62 1.28 0.51 0.00 0.00 175.35 178.44 1lws n LEU 40 N 2.21 3.43 -4.69 3.17 4.77 -1.26 0.70 117.00 125.33 1lws n LEU 40 Ca -0.18 -5.29 -0.42 0.00 -0.03 0.00 0.00 56.01 50.09 1lws n LEU 40 Cb 0.53 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1lws n LEU 40 CO 0.28 1.84 1.49 -2.65 -1.33 0.00 0.00 177.39 177.02 1lws n PRO 41 N 1.60 2.83 -4.29 3.23 -0.02 -1.12 -4.79 135.00 132.44 1lws n PRO 41 Ca 0.23 1.03 -0.16 0.00 -2.02 0.00 0.00 63.50 62.59 1lws n PRO 41 Cb 0.37 -2.93 -0.10 0.00 -0.02 0.00 0.00 33.50 30.82 1lws n PRO 41 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lws s ARG 42 N 2.80 1.21 0.00 -0.52 1.81 -1.26 0.03 118.95 123.02 1lws s ARG 42 Ca 0.82 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.25 1lws s ARG 42 Cb -0.47 -0.55 0.00 0.00 -0.45 0.00 0.00 34.95 33.48 1lws s ARG 42 CO 0.37 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.35 1lws n GLY 43 N -0.32 1.02 3.81 -3.53 0.00 -1.21 -4.99 105.19 99.97 1lws n GLY 43 Ca -0.07 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 1lws n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lws s ARG 44 N -1.32 2.49 0.00 1.61 0.52 -1.26 0.11 118.95 121.09 1lws s ARG 44 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 1lws s ARG 44 Cb 0.00 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1lws s ARG 44 CO 0.00 -0.02 0.00 -1.91 0.02 0.00 0.00 175.30 173.39 1lws n GLU 45 N -1.34 0.00 -1.14 3.54 2.13 0.12 -4.87 120.64 119.07 1lws n GLU 45 Ca -0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1lws n GLU 45 Cb 0.62 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.54 1lws n GLU 45 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1lws s THR 46 N -2.00 1.75 -0.27 6.31 -4.23 -1.26 -0.26 115.64 115.67 1lws s THR 46 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 1lws s THR 46 Cb 0.00 -2.51 0.14 0.00 1.34 0.00 0.00 72.50 71.47 1lws s THR 46 CO 0.00 0.00 1.11 -0.31 -0.54 0.00 0.00 174.62 174.88 1lws s TYR 48 N -3.02 -0.38 -0.25 3.99 1.51 0.15 -1.37 117.35 117.97 1lws s TYR 48 Ca 0.69 0.91 -0.11 0.00 -1.01 0.00 0.00 57.07 57.55 1lws s TYR 48 Cb -0.13 0.39 -0.05 0.00 -0.11 0.00 0.00 41.96 42.07 1lws s TYR 48 CO 0.56 -0.20 0.19 -1.54 -1.11 0.00 0.00 175.55 173.46 1lws s SER 49 N 0.05 6.10 -0.22 2.29 1.04 -0.62 -2.24 113.70 120.11 1lws s SER 49 Ca 0.04 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1lws s SER 49 Cb -0.05 -2.12 0.03 0.00 0.10 0.00 0.00 66.02 63.98 1lws s SER 49 CO -0.07 0.00 -0.13 -0.69 0.98 0.00 0.00 173.24 173.33 1lws s VAL 50 N 1.38 2.42 -0.01 5.02 1.01 0.01 -1.80 120.40 128.43 1lws s VAL 50 Ca 0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1lws s VAL 50 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1lws s VAL 50 CO 0.07 0.34 0.02 0.54 0.00 0.00 0.00 175.10 176.08 1lws s VAL 51 N 1.29 -0.01 0.79 2.92 0.11 -1.13 -0.36 120.40 124.01 1lws s VAL 51 Ca 0.01 0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 58.96 1lws s VAL 51 Cb -0.15 -0.05 0.07 0.00 -1.53 0.00 0.00 36.38 34.72 1lws s VAL 51 CO -0.08 0.01 1.21 -1.58 -3.33 0.00 0.00 175.10 171.33 1lws s GLN 52 N 0.15 1.73 -0.14 1.54 0.74 0.11 -2.17 119.66 121.62 1lws s GLN 52 Ca -0.01 1.77 -0.08 0.00 0.05 0.00 0.00 55.36 57.09 1lws s GLN 52 Cb -0.02 -1.78 -0.04 0.00 1.10 0.00 0.00 33.01 32.27 1lws s GLN 52 CO -0.00 -2.15 0.13 0.15 -0.55 0.00 0.00 175.29 172.87 1lws s LYS 53 N -4.08 3.62 -0.04 1.67 1.02 -0.84 -4.76 119.74 116.33 1lws s LYS 53 Ca 0.74 -0.16 -0.09 0.00 0.02 0.00 0.00 55.97 56.48 1lws s LYS 53 Cb -0.29 -3.24 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1lws s LYS 53 CO 0.50 0.65 0.20 -1.54 -0.92 0.00 0.00 175.35 174.24 1lws s SER 54 N -0.67 -0.13 0.00 2.83 1.04 -1.26 -4.76 113.70 110.75 1lws s SER 54 Ca 0.13 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1lws s SER 54 Cb -0.12 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1lws s SER 54 CO 0.02 -0.24 0.30 0.00 0.98 0.00 0.00 173.24 174.30 1lws n GLN 55 N 2.13 0.37 -2.31 4.02 6.02 -1.26 -4.77 117.38 121.58 1lws n GLN 55 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.39 1lws n GLN 55 Cb 0.57 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.54 1lws n GLN 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1lws s HIS 56 N 0.02 3.06 0.00 1.08 3.76 -1.26 -4.90 115.29 117.05 1lws s HIS 56 Ca 0.00 1.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 1lws s HIS 56 Cb 0.00 -3.56 0.00 0.00 1.11 0.00 0.00 32.58 30.13 1lws s HIS 56 CO 0.00 -1.96 0.00 0.54 -0.85 0.00 0.00 174.74 172.47 1lws n ARG 57 N 4.99 1.78 -0.30 1.40 3.00 -1.26 -4.90 116.66 121.37 1lws n ARG 57 Ca 0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.90 1lws n ARG 57 Cb 0.45 -0.89 -0.01 0.00 0.00 0.00 0.00 32.46 32.01 1lws n ARG 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lws h ALA 58 N 0.00 -0.13 -0.97 7.54 0.00 -1.97 -2.31 119.26 121.42 1lws h ALA 58 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1lws h ALA 58 Cb 0.18 1.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1lws h ALA 58 CO 0.00 -0.75 0.62 1.12 0.00 0.00 0.00 179.25 180.24 1lws h HIS 59 N -0.11 1.14 -0.64 0.00 2.07 -1.86 -2.85 115.15 112.90 1lws h HIS 59 Ca 0.25 0.03 0.13 0.00 -2.85 0.00 0.00 60.37 57.93 1lws h HIS 59 Cb 0.55 -0.37 -0.10 0.00 2.57 0.00 0.00 27.41 30.06 1lws h HIS 59 CO -0.80 0.54 0.06 -0.22 -3.07 0.00 0.00 177.93 174.44 1lws h LYS 60 N 1.07 0.17 0.10 5.12 1.63 -1.77 -3.18 116.57 119.71 1lws h LYS 60 Ca 0.44 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1lws h LYS 60 Cb 0.27 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1lws h LYS 60 CO -0.20 0.11 -0.05 0.77 -3.45 0.00 0.00 179.45 176.63 1lws h SER 61 N 0.17 -0.11 -2.90 4.20 0.02 -1.62 -3.46 113.55 109.85 1lws h SER 61 Ca 0.34 -0.13 -0.64 0.00 -0.84 0.00 0.00 61.79 60.53 1lws h SER 61 Cb 0.56 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 1lws h SER 61 CO -0.51 0.43 -0.39 -0.62 -1.14 0.00 0.00 176.83 174.60 1lws s ASP 62 N -5.48 6.47 -0.06 3.07 2.15 -1.09 -5.11 116.67 116.63 1lws s ASP 62 Ca -0.05 0.56 -0.05 0.00 0.43 0.00 0.00 52.55 53.45 1lws s ASP 62 Cb -0.00 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1lws s ASP 62 CO 0.16 0.32 0.16 -0.55 -0.17 0.00 0.00 175.17 175.09 1lws s SER 63 N -0.64 6.37 0.00 -0.34 0.15 -1.26 -4.03 113.70 113.95 1lws s SER 63 Ca 0.16 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1lws s SER 63 Cb -0.13 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 1lws s SER 63 CO 0.05 0.33 0.00 -0.24 1.20 0.00 0.00 173.24 174.58 1lws n SER 64 N 1.40 -0.81 -4.63 5.45 2.88 -1.26 -5.01 113.62 111.63 1lws n SER 64 Ca -0.15 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.98 1lws n SER 64 Cb 0.54 -0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.80 1lws n SER 64 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1lws s ARG 65 N -0.62 4.11 0.06 -1.46 3.52 -1.26 -4.96 118.95 118.34 1lws s ARG 65 Ca 0.00 0.65 -0.38 0.00 -0.13 0.00 0.00 55.73 55.87 1lws s ARG 65 Cb 0.00 -3.66 -0.18 0.00 -1.56 0.00 0.00 34.95 29.55 1lws s ARG 65 CO 0.00 -0.47 1.21 0.39 -0.81 0.00 0.00 175.30 175.62 1lws n GLU 66 N 5.83 0.67 -2.27 5.12 1.02 -1.26 -4.76 120.64 125.00 1lws n GLU 66 Ca 0.01 0.24 -0.41 0.00 -0.02 0.00 0.00 57.16 56.98 1lws n GLU 66 Cb 0.48 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1lws n GLU 66 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lws s VAL 67 N 0.22 3.30 0.02 2.62 1.01 -1.26 -4.87 120.40 121.44 1lws s VAL 67 Ca 0.86 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 1lws s VAL 67 Cb -1.07 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 31.54 1lws s VAL 67 CO 0.51 0.18 1.49 -2.84 0.00 0.00 0.00 175.10 174.44 1lws s PRO 68 N -0.31 4.25 0.36 2.72 0.02 -1.26 -5.01 135.00 135.77 1lws s PRO 68 Ca 0.54 2.09 -0.28 0.00 0.02 0.00 0.00 61.00 63.38 1lws s PRO 68 Cb -0.35 -3.58 -0.10 0.00 0.02 0.00 0.00 34.50 30.48 1lws s PRO 68 CO 0.39 -0.63 1.32 -1.83 -0.33 0.00 0.00 177.00 175.92 1lws s GLU 69 N 2.50 4.22 0.00 5.54 1.03 -1.26 -4.92 118.70 125.80 1lws s GLU 69 Ca 0.67 2.23 0.00 0.00 0.03 0.00 0.00 54.97 57.90 1lws s GLU 69 Cb -0.34 -2.97 0.00 0.00 -0.80 0.00 0.00 34.13 30.02 1lws s GLU 69 CO 0.28 -0.31 0.54 -0.11 -1.33 0.00 0.00 175.26 174.33 1lws n LEU 70 N 0.56 0.00 -1.40 1.83 7.94 -1.26 -4.96 117.00 119.72 1lws n LEU 70 Ca 0.01 -0.67 -0.00 0.00 -1.11 0.00 0.00 56.01 54.24 1lws n LEU 70 Cb 0.42 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.37 1lws n LEU 70 CO 0.59 0.45 -0.06 0.18 -1.11 0.00 0.00 177.39 177.44 1lws n LEU 71 N 0.00 -2.45 -3.57 -1.96 4.77 -1.26 -3.65 117.00 108.88 1lws n LEU 71 Ca 0.00 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 1lws n LEU 71 Cb 0.56 -1.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.39 1lws n LEU 71 CO 0.00 -0.37 0.59 -1.59 -1.33 0.00 0.00 177.39 174.69 1lws s LYS 72 N -1.38 1.14 0.21 3.23 -2.85 -1.26 0.06 119.74 118.90 1lws s LYS 72 Ca -0.02 -0.50 -0.21 0.00 -1.00 0.00 0.00 55.97 54.24 1lws s LYS 72 Cb 0.00 0.47 0.04 0.00 -2.06 0.00 0.00 37.83 36.29 1lws s LYS 72 CO 0.04 -0.51 0.64 -0.59 0.10 0.00 0.00 175.35 175.04 1lws s PHE 73 N -3.43 -0.34 -0.23 1.78 -0.71 0.51 -4.99 117.98 110.57 1lws s PHE 73 Ca 0.06 0.01 -0.00 0.00 -1.04 0.00 0.00 56.93 55.96 1lws s PHE 73 Cb -0.02 0.60 0.07 0.00 -1.21 0.00 0.00 43.02 42.46 1lws s PHE 73 CO -0.06 -1.02 -0.01 0.99 -1.34 0.00 0.00 175.22 173.78 1lws s THR 74 N -3.84 1.18 0.42 -4.49 2.01 -1.26 -0.81 115.64 108.85 1lws s THR 74 Ca 0.06 -1.07 0.07 0.00 0.31 0.00 0.00 61.69 61.06 1lws s THR 74 Cb -0.03 -1.58 -0.06 0.00 0.01 0.00 0.00 72.50 70.84 1lws s THR 74 CO -0.03 -0.21 0.13 0.00 -0.69 0.00 0.00 174.62 173.82 1lws s ASN 76 N -3.86 3.89 0.60 0.00 4.22 -0.05 0.35 114.94 120.10 1lws s ASN 76 Ca 0.38 1.24 0.38 0.00 -2.14 0.00 0.00 52.86 52.73 1lws s ASN 76 Cb 0.05 -1.92 1.84 0.00 1.28 0.00 0.00 41.25 42.50 1lws s ASN 76 CO 0.21 -2.34 2.16 0.00 -2.04 0.00 0.00 177.10 175.08 1lws h ALA 77 N -1.35 1.01 -0.02 3.54 0.00 -1.58 -2.46 119.26 118.40 1lws h ALA 77 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lws h ALA 77 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lws h ALA 77 CO 0.59 0.01 -0.24 0.25 0.00 0.00 0.00 179.25 179.85 1lws n THR 78 N -3.10 0.00 -1.87 0.00 -2.24 -1.26 -0.81 114.28 104.99 1lws n THR 78 Ca -0.01 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 1lws n THR 78 Cb 0.20 1.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 1lws n THR 78 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lws s HIS 79 N -2.00 2.57 -0.31 4.78 2.46 -0.93 -4.68 115.29 117.19 1lws s HIS 79 Ca 0.19 1.30 -0.21 0.00 0.47 0.00 0.00 55.06 56.82 1lws s HIS 79 Cb 0.16 -3.85 -0.01 0.00 -0.13 0.00 0.00 32.58 28.75 1lws s HIS 79 CO 0.39 -2.70 0.65 -1.21 -2.47 0.00 0.00 174.74 169.41 1lws s GLU 80 N -2.38 3.91 0.25 2.88 2.02 -1.26 -0.77 118.70 123.35 1lws s GLU 80 Ca 0.59 0.33 -0.27 0.00 0.02 0.00 0.00 54.97 55.65 1lws s GLU 80 Cb -0.42 -3.73 -0.09 0.00 0.10 0.00 0.00 34.13 29.99 1lws s GLU 80 CO 0.54 -0.59 0.89 -0.51 0.02 0.00 0.00 175.26 175.62 1lws s LEU 81 N 2.66 4.51 -0.85 1.80 1.43 0.25 -3.99 118.68 124.49 1lws s LEU 81 Ca 0.26 1.81 -0.16 0.00 -1.03 0.00 0.00 54.13 55.02 1lws s LEU 81 Cb -0.15 -3.68 0.18 0.00 0.03 0.00 0.00 46.19 42.57 1lws s LEU 81 CO 0.12 0.08 0.89 -0.69 0.23 0.00 0.00 176.35 176.98 1lws s VAL 82 N -1.35 5.26 0.49 -1.59 1.01 -1.26 -1.08 120.40 121.89 1lws s VAL 82 Ca 0.43 -2.08 0.09 0.00 0.00 0.00 0.00 61.98 60.42 1lws s VAL 82 Cb -0.22 -4.58 0.04 0.00 0.00 0.00 0.00 36.38 31.62 1lws s VAL 82 CO 0.27 -1.20 0.63 0.68 0.00 0.00 0.00 175.10 175.49 1lws s VAL 83 N 1.18 2.51 0.03 2.92 -7.23 -0.79 -4.39 120.40 114.63 1lws s VAL 83 Ca 0.23 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.28 1lws s VAL 83 Cb -0.09 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1lws s VAL 83 CO -0.08 0.00 0.07 -0.60 -0.31 0.00 0.00 175.10 174.18 1lws s ARG 84 N -4.46 0.52 -0.24 4.82 3.52 0.70 -2.52 118.95 121.30 1lws s ARG 84 Ca 0.56 -0.69 -0.16 0.00 -0.13 0.00 0.00 55.73 55.31 1lws s ARG 84 Cb -0.07 0.20 0.07 0.00 -1.56 0.00 0.00 34.95 33.59 1lws s ARG 84 CO 0.34 -0.12 0.60 0.99 -0.81 0.00 0.00 175.30 176.30 1lws s THR 85 N -2.25 -0.01 0.64 4.11 2.01 -0.44 -1.65 115.64 118.06 1lws s THR 85 Ca -0.08 0.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.76 1lws s THR 85 Cb -0.03 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1lws s THR 85 CO -0.03 0.01 1.25 -2.65 -0.69 0.00 0.00 174.62 172.51 1lws n PRO 86 N 3.84 1.09 -3.36 4.92 -0.02 -1.26 0.14 135.00 140.35 1lws n PRO 86 Ca -0.19 0.43 -0.44 0.00 -2.02 0.00 0.00 63.50 61.27 1lws n PRO 86 Cb 0.57 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1lws n PRO 86 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lws s ARG 87 N -3.28 2.99 0.28 -0.52 0.52 -0.70 -4.73 118.95 113.51 1lws s ARG 87 Ca 0.82 -1.32 0.11 0.00 -0.52 0.00 0.00 55.73 54.82 1lws s ARG 87 Cb -0.39 -4.14 -0.05 0.00 0.52 0.00 0.00 34.95 30.90 1lws s ARG 87 CO 0.41 -1.06 -0.11 -1.54 0.02 0.00 0.00 175.30 173.02 1lws s SER 88 N 2.64 4.00 -0.29 0.23 1.04 -1.26 -4.92 113.70 115.14 1lws s SER 88 Ca 0.05 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 55.46 1lws s SER 88 Cb -0.24 -0.53 0.10 0.00 0.10 0.00 0.00 66.02 65.45 1lws s SER 88 CO 0.07 0.02 0.74 0.54 0.98 0.00 0.00 173.24 175.59 1lws s VAL 89 N -2.43 -0.19 -0.02 5.02 0.11 -1.26 -2.71 120.40 118.92 1lws s VAL 89 Ca 0.31 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 1lws s VAL 89 Cb -0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1lws s VAL 89 CO 0.17 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.88 1lws s ARG 90 N 1.84 0.65 -0.71 1.54 1.70 -1.07 -5.03 118.95 117.87 1lws s ARG 90 Ca -0.09 -0.20 -0.20 0.00 -0.47 0.00 0.00 55.73 54.77 1lws s ARG 90 Cb -0.06 -0.64 0.10 0.00 -0.57 0.00 0.00 34.95 33.78 1lws s ARG 90 CO -0.19 0.07 0.93 0.50 -1.08 0.00 0.00 175.30 175.53 1lws s ARG 91 N 0.21 3.22 0.14 3.89 3.52 -1.26 -2.81 118.95 125.86 1lws s ARG 91 Ca -0.02 -1.24 -0.12 0.00 -0.13 0.00 0.00 55.73 54.22 1lws s ARG 91 Cb -0.07 -4.41 -0.07 0.00 -1.56 0.00 0.00 34.95 28.85 1lws s ARG 91 CO -0.00 -1.72 0.49 -1.17 -0.81 0.00 0.00 175.30 172.10 1lws s LEU 92 N 3.25 4.31 -0.05 -0.88 1.98 -1.25 -4.96 118.68 121.09 1lws s LEU 92 Ca 0.22 0.94 0.06 0.00 -2.89 0.00 0.00 54.13 52.46 1lws s LEU 92 Cb -0.16 -3.25 -0.01 0.00 0.66 0.00 0.00 46.19 43.44 1lws s LEU 92 CO 0.04 0.09 -0.23 -0.44 -1.89 0.00 0.00 176.35 173.92 1lws s SER 93 N -1.86 2.85 0.17 3.68 0.01 -1.26 -2.23 113.70 115.05 1lws s SER 93 Ca 0.38 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 57.06 1lws s SER 93 Cb -0.14 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.39 1lws s SER 93 CO 0.19 0.24 0.35 -0.60 0.41 0.00 0.00 173.24 173.83 1lws s ARG 94 N -0.19 1.22 -0.14 12.44 3.52 -1.26 -5.01 118.95 129.51 1lws s ARG 94 Ca -0.01 -1.09 0.00 0.00 -0.13 0.00 0.00 55.73 54.50 1lws s ARG 94 Cb -0.13 0.42 0.03 0.00 -1.56 0.00 0.00 34.95 33.71 1lws s ARG 94 CO 0.03 -0.47 -0.12 0.95 -0.81 0.00 0.00 175.30 174.88 1lws s THR 95 N -3.94 1.40 0.00 4.11 -4.23 -1.26 -4.57 115.64 107.15 1lws s THR 95 Ca 0.15 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1lws s THR 95 Cb 0.02 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.50 1lws s THR 95 CO -0.01 0.40 0.00 2.30 -0.54 0.00 0.00 174.62 176.77 1lws n ILE 96 N 4.82 0.00 0.00 2.99 -0.00 -0.60 -4.85 119.36 121.72 1lws n ILE 96 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 1lws n ILE 96 Cb 0.50 -0.06 0.00 0.00 -0.00 0.00 0.00 39.64 40.08 1lws n ILE 96 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1lws n LYS 97 N 0.00 0.00 0.00 6.28 5.02 -1.26 -4.15 118.16 124.05 1lws n LYS 97 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lws n LYS 97 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1lws n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lws n GLY 98 N -0.59 -0.02 0.00 0.72 0.00 -1.26 -5.38 105.19 98.66 1lws n GLY 98 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lws n GLY 98 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lws n VAL 99 N 0.00 0.00 0.00 1.61 3.14 -1.26 -5.08 118.33 116.74 1lws n VAL 99 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1lws n VAL 99 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1lws n VAL 99 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1lws n PHE 102 N 0.00 -1.67 0.00 1.45 3.01 -1.15 -1.56 117.46 117.54 1lws n PHE 102 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1lws n PHE 102 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1lws n PHE 102 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1lws n GLU 103 N -1.65 0.00 -3.38 -1.08 2.13 -0.95 -4.17 120.64 111.55 1lws n GLU 103 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1lws n GLU 103 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 1lws n GLU 103 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1lws s VAL 104 N -2.00 -0.53 -0.12 6.31 1.01 -0.58 -3.76 120.40 120.74 1lws s VAL 104 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1lws s VAL 104 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1lws s VAL 104 CO 0.00 -0.21 0.06 -0.63 0.00 0.00 0.00 175.10 174.33 1lws s ILE 105 N 2.48 4.85 0.07 2.22 1.01 -1.13 -2.42 121.20 128.28 1lws s ILE 105 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1lws s ILE 105 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1lws s ILE 105 CO -0.19 0.58 0.04 0.42 0.00 0.00 0.00 174.94 175.80 1lws s THR 106 N -0.71 0.19 -0.39 2.92 -4.23 -0.38 -2.60 115.64 110.44 1lws s THR 106 Ca 0.12 -1.61 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 1lws s THR 106 Cb -0.12 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.25 1lws s THR 106 CO 0.03 -0.87 0.57 -0.36 -0.54 0.00 0.00 174.62 173.44 1lws s PHE 107 N -3.90 3.13 0.00 3.99 0.08 -1.10 0.13 117.98 120.30 1lws s PHE 107 Ca 0.07 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.17 1lws s PHE 107 Cb 0.07 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1lws s PHE 107 CO -0.10 -0.69 0.00 0.39 -0.10 0.00 0.00 175.22 174.72 1lws n GLU 108 N 5.95 0.00 -1.74 0.44 1.02 -0.33 -4.66 120.64 121.33 1lws n GLU 108 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1lws n GLU 108 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1lws n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lws n GLY 110 N 4.98 0.03 3.50 0.62 0.00 0.16 -1.27 105.19 113.20 1lws n GLY 110 Ca 0.00 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 1lws n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lws s GLN 111 N -2.00 1.71 -0.20 1.61 -0.21 -1.26 -0.38 119.66 118.92 1lws s GLN 111 Ca 0.00 -1.89 -0.29 0.00 0.02 0.00 0.00 55.36 53.20 1lws s GLN 111 Cb 0.00 -1.39 0.13 0.00 1.00 0.00 0.00 33.01 32.75 1lws s GLN 111 CO 0.00 0.05 1.04 0.21 -2.12 0.00 0.00 175.29 174.47 1lws s LYS 112 N -3.70 0.52 0.06 2.91 2.36 -1.17 -4.96 119.74 115.77 1lws s LYS 112 Ca 0.32 0.26 -0.30 0.00 -2.55 0.00 0.00 55.97 53.69 1lws s LYS 112 Cb 0.04 0.25 -0.05 0.00 -1.05 0.00 0.00 37.83 37.03 1lws s LYS 112 CO 0.15 -0.14 1.00 0.21 1.55 0.00 0.00 175.35 178.12 1lws s LYS 113 N -0.70 4.61 0.73 4.03 2.20 -1.26 -3.19 119.74 126.15 1lws s LYS 113 Ca 0.00 1.48 -0.06 0.00 -0.36 0.00 0.00 55.97 57.03 1lws s LYS 113 Cb -0.02 -3.41 0.09 0.00 -1.51 0.00 0.00 37.83 32.98 1lws s LYS 113 CO -0.02 0.05 1.04 0.00 -0.36 0.00 0.00 175.35 176.06 1lws s ALA 114 N 0.53 3.18 0.23 3.13 0.00 -0.75 -4.96 121.76 123.13 1lws s ALA 114 Ca 0.50 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1lws s ALA 114 Cb -0.23 -2.48 0.36 0.00 0.00 0.00 0.00 23.12 20.76 1lws s ALA 114 CO 0.29 -1.44 1.79 -1.35 0.00 0.00 0.00 175.76 175.05 1lws h PRO 115 N -0.68 0.67 0.00 0.00 0.11 -1.98 -3.42 132.00 126.70 1lws h PRO 115 Ca -0.43 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 1lws h PRO 115 Cb 1.30 -0.15 0.04 0.00 0.11 0.00 0.00 31.00 32.30 1lws h PRO 115 CO 0.53 0.44 0.08 -0.40 -0.21 0.00 0.00 178.00 178.45 1lws n ASP 116 N -4.81 0.23 -0.12 -2.05 5.68 -1.26 -4.96 116.55 109.26 1lws n ASP 116 Ca 0.12 -1.26 -0.00 0.00 -0.50 0.00 0.00 54.79 53.15 1lws n ASP 116 Cb 0.27 -0.26 0.27 0.00 -1.14 0.00 0.00 41.12 40.25 1lws n ASP 116 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1lws h GLY 117 N -0.37 0.86 -2.92 6.12 0.00 -2.01 -3.45 103.07 101.30 1lws h GLY 117 Ca -0.12 -0.39 -0.37 0.00 0.00 0.00 0.00 47.33 46.44 1lws h GLY 117 CO 0.10 0.38 0.18 0.54 0.00 0.00 0.00 176.54 177.74 1lws n ARG 118 N -4.37 0.00 -3.66 4.80 1.74 -1.26 -4.58 116.66 109.34 1lws n ARG 118 Ca 0.05 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.74 1lws n ARG 118 Cb 0.12 -0.67 -0.10 0.00 -1.02 0.00 0.00 32.46 30.79 1lws n ARG 118 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lws s ILE 119 N 0.71 3.91 0.05 0.55 -1.09 -1.26 -1.80 121.20 122.26 1lws s ILE 119 Ca 0.44 -1.62 -0.13 0.00 -2.23 0.00 0.00 60.65 57.11 1lws s ILE 119 Cb -0.62 -3.48 -0.06 0.00 -1.58 0.00 0.00 42.46 36.72 1lws s ILE 119 CO 0.31 -0.57 0.43 0.68 -1.23 0.00 0.00 174.94 174.57 1lws s VAL 120 N 1.33 5.01 0.37 2.92 -7.23 -1.19 -4.96 120.40 116.65 1lws s VAL 120 Ca 0.04 0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 60.82 1lws s VAL 120 Cb -0.23 -3.70 -0.07 0.00 0.56 0.00 0.00 36.38 32.94 1lws s VAL 120 CO -0.00 0.43 0.75 -1.61 -0.31 0.00 0.00 175.10 174.36 1lws s GLU 121 N -1.49 3.84 0.00 4.82 2.02 -1.26 -3.03 118.70 123.60 1lws s GLU 121 Ca 0.29 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.79 1lws s GLU 121 Cb -0.16 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1lws s GLU 121 CO 0.16 0.03 0.00 1.47 0.02 0.00 0.00 175.26 176.94 1lws n LEU 122 N -0.99 0.00 -4.90 1.80 -0.00 0.48 -4.97 117.00 108.43 1lws n LEU 122 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.70 1lws n LEU 122 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 1lws n LEU 122 CO 0.46 0.00 -0.12 -0.69 -0.00 0.00 0.00 177.39 177.04 1lws s VAL 123 N -2.18 5.38 0.01 1.47 1.01 -1.26 0.36 120.40 125.19 1lws s VAL 123 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 1lws s VAL 123 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1lws s VAL 123 CO 0.00 0.31 -0.01 -0.54 0.00 0.00 0.00 175.10 174.86 1lws s LYS 124 N -1.95 0.26 -0.00 2.72 1.02 -0.40 -4.56 119.74 116.83 1lws s LYS 124 Ca 0.28 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1lws s LYS 124 Cb -0.13 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 1lws s LYS 124 CO 0.19 -0.04 1.19 -2.00 -0.92 0.00 0.00 175.35 173.77 1lws s GLU 125 N -1.14 4.40 -0.18 1.68 2.12 -1.26 -1.18 118.70 123.13 1lws s GLU 125 Ca -0.12 1.71 0.01 0.00 0.36 0.00 0.00 54.97 56.92 1lws s GLU 125 Cb -0.08 -3.46 0.03 0.00 0.26 0.00 0.00 34.13 30.87 1lws s GLU 125 CO -0.01 -0.35 -0.17 0.08 -0.54 0.00 0.00 175.26 174.28 1lws s VAL 126 N 1.66 1.91 0.25 3.70 1.01 0.34 -4.94 120.40 124.33 1lws s VAL 126 Ca 0.57 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1lws s VAL 126 Cb -0.27 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1lws s VAL 126 CO 0.26 0.45 0.46 -0.55 0.00 0.00 0.00 175.10 175.71 1lws s SER 127 N 1.34 6.38 -0.30 3.32 0.15 -1.26 -1.25 113.70 122.08 1lws s SER 127 Ca 0.03 0.48 -0.10 0.00 0.70 0.00 0.00 55.95 57.06 1lws s SER 127 Cb -0.14 -2.04 0.18 0.00 -1.71 0.00 0.00 66.02 62.31 1lws s SER 127 CO -0.11 -0.12 0.96 -1.59 1.20 0.00 0.00 173.24 173.57 1lws s LYS 128 N -3.57 0.26 0.02 5.44 0.00 -1.01 -5.00 119.74 115.87 1lws s LYS 128 Ca 0.40 0.42 -0.03 0.00 0.00 0.00 0.00 55.97 56.76 1lws s LYS 128 Cb -0.11 0.23 -0.01 0.00 0.00 0.00 0.00 37.83 37.94 1lws s LYS 128 CO 0.30 -0.31 0.03 -1.54 0.00 0.00 0.00 175.35 173.83 1lws s SER 129 N 2.93 0.17 0.54 0.03 1.04 -1.26 -1.53 113.70 115.62 1lws s SER 129 Ca 0.06 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.10 1lws s SER 129 Cb -0.10 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1lws s SER 129 CO -0.15 -0.34 0.19 -0.72 0.98 0.00 0.00 173.24 173.20 1lws s TYR 130 N -1.56 1.65 0.14 5.02 -0.00 -1.26 -4.94 117.35 116.40 1lws s TYR 130 Ca -0.14 -0.94 -0.30 0.00 -0.00 0.00 0.00 57.07 55.68 1lws s TYR 130 Cb -0.08 -1.73 -0.08 0.00 -0.00 0.00 0.00 41.96 40.07 1lws s TYR 130 CO -0.01 -0.13 1.27 -2.14 -0.00 0.00 0.00 175.55 174.54 1lws s PRO 131 N -4.09 4.41 0.39 -3.49 0.02 -1.26 -2.92 135.00 128.06 1lws s PRO 131 Ca 0.16 1.93 0.21 0.00 0.02 0.00 0.00 61.00 63.32 1lws s PRO 131 Cb -0.01 -3.26 1.23 0.00 0.02 0.00 0.00 34.50 32.48 1lws s PRO 131 CO 0.10 -0.25 1.66 0.82 -0.33 0.00 0.00 177.00 179.00 1lws h ILE 132 N 4.07 0.25 0.00 2.83 2.04 -1.95 -3.44 117.51 121.31 1lws h ILE 132 Ca -0.43 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1lws h ILE 132 Cb 1.21 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1lws h ILE 132 CO 0.80 0.04 0.17 -1.54 0.00 0.00 0.00 178.15 177.62 1lws n SER 133 N -4.88 1.92 0.00 1.72 3.41 -1.26 -4.94 113.62 109.59 1lws n SER 133 Ca 0.33 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 1lws n SER 133 Cb 1.15 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1lws n SER 133 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1lws n PRO 136 N 2.80 0.00 0.27 4.33 -0.02 -1.26 -5.21 135.00 135.91 1lws n PRO 136 Ca 0.16 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.70 1lws n PRO 136 Cb 0.34 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 34.05 1lws n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1lws h GLU 137 N 5.33 0.00 0.00 -0.52 5.08 -2.04 -2.93 114.58 119.50 1lws h GLU 137 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lws h GLU 137 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1lws h GLU 137 CO 0.00 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.88 1lws n ARG 138 N -2.69 0.00 -0.46 2.33 3.00 -1.26 0.21 116.66 117.79 1lws n ARG 138 Ca 0.02 0.13 0.39 0.00 -0.00 0.00 0.00 57.85 58.40 1lws n ARG 138 Cb 0.91 -1.02 0.67 0.00 0.00 0.00 0.00 32.46 33.02 1lws n ARG 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lws h ALA 139 N -1.99 2.77 0.29 5.13 0.00 -1.89 1.00 119.26 124.58 1lws h ALA 139 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lws h ALA 139 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lws h ALA 139 CO 0.00 -1.47 -0.14 -0.91 0.00 0.00 0.00 179.25 176.73 1lws h ASN 140 N 0.02 -0.33 -0.70 0.00 4.21 -1.55 -2.64 115.58 114.59 1lws h ASN 140 Ca 0.87 0.01 0.15 0.00 1.21 0.00 0.00 56.30 58.54 1lws h ASN 140 Cb 2.76 0.09 -0.13 0.00 -1.12 0.00 0.00 38.32 39.92 1lws h ASN 140 CO -0.48 -0.23 -0.07 -0.33 -1.29 0.00 0.00 177.43 175.03 1lws h GLU 141 N -0.41 0.06 0.00 0.81 5.08 0.46 1.25 114.58 121.82 1lws h GLU 141 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1lws h GLU 141 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1lws h GLU 141 CO 0.07 0.04 0.08 -0.11 -1.00 0.00 0.00 179.01 178.09 1lws n LEU 142 N -5.38 0.00 0.03 1.33 0.00 0.29 -2.12 117.00 111.14 1lws n LEU 142 Ca 0.11 0.20 -0.01 0.00 0.00 0.00 0.00 56.01 56.31 1lws n LEU 142 Cb 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 43.42 43.61 1lws n LEU 142 CO 0.05 -0.20 -0.07 0.52 0.00 0.00 0.00 177.39 177.69 1lws n VAL 143 N -1.14 1.16 -0.23 1.96 0.31 0.40 -4.47 118.33 116.32 1lws n VAL 143 Ca 0.00 0.35 0.04 0.00 -0.01 0.00 0.00 64.34 64.72 1lws n VAL 143 Cb 0.08 -1.62 0.09 0.00 -0.91 0.00 0.00 33.84 31.49 1lws n VAL 143 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1lws n GLU 144 N -3.51 -0.06 -0.01 5.55 2.13 0.25 0.15 120.64 125.15 1lws n GLU 144 Ca -0.01 0.98 -0.08 0.00 0.66 0.00 0.00 57.16 58.71 1lws n GLU 144 Cb 0.05 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.24 1lws n GLU 144 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1lws h SER 145 N 0.00 -0.90 -1.17 4.31 0.02 -1.67 0.17 113.55 114.30 1lws h SER 145 Ca 0.30 0.11 0.34 0.00 -0.84 0.00 0.00 61.79 61.70 1lws h SER 145 Cb 0.47 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 1lws h SER 145 CO -0.64 -0.25 0.84 0.22 -1.14 0.00 0.00 176.83 175.86 1lws h TYR 146 N -0.29 0.01 0.00 3.45 3.20 0.12 0.75 116.97 124.21 1lws h TYR 146 Ca 0.02 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1lws h TYR 146 Cb 0.35 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1lws h TYR 146 CO -0.53 0.00 -0.72 0.00 -1.64 0.00 0.00 178.16 175.28 1lws h ARG 147 N 0.01 0.00 -0.49 1.82 3.08 0.45 -3.28 114.38 115.97 1lws h ARG 147 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 1lws h ARG 147 Cb 2.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.28 1lws h ARG 147 CO -0.01 0.72 0.00 1.63 -1.07 0.00 0.00 179.97 181.24 1lws n LYS 148 N -3.44 4.28 -1.02 0.04 5.02 0.25 -4.38 118.16 118.91 1lws n LYS 148 Ca 0.00 -3.06 -0.13 0.00 -2.02 0.00 0.00 58.31 53.10 1lws n LYS 148 Cb 0.76 -2.13 0.22 0.00 -0.02 0.00 0.00 35.03 33.86 1lws n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lws n ALA 149 N 0.31 4.88 0.00 7.82 0.00 -0.80 -4.99 120.51 127.73 1lws n ALA 149 Ca 0.26 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.87 1lws n ALA 149 Cb 1.10 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1lws n ALA 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lws n SER 150 N -0.90 0.00 -0.07 0.00 2.88 -1.26 -5.04 113.62 109.23 1lws n SER 150 Ca 0.46 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.92 1lws n SER 150 Cb 1.39 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.83 1lws n SER 150 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1lws n ASN 151 N 0.00 1.78 -3.15 -3.46 3.02 -1.26 -4.96 115.26 107.23 1lws n ASN 151 Ca 0.00 0.30 -0.34 0.00 -0.03 0.00 0.00 54.58 54.51 1lws n ASN 151 Cb 0.00 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.46 1lws n ASN 151 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lws n LYS 152 N -4.28 0.00 -0.45 3.52 5.02 -1.26 -4.79 118.16 115.92 1lws n LYS 152 Ca -0.12 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1lws n LYS 152 Cb 0.45 -0.72 0.33 0.00 -0.02 0.00 0.00 35.03 35.07 1lws n LYS 152 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lws n ALA 153 N -0.04 2.62 -3.40 7.82 0.00 -1.26 -4.94 120.51 121.31 1lws n ALA 153 Ca 0.13 -1.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.07 1lws n ALA 153 Cb 0.18 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1lws n ALA 153 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1lws s TYR 154 N -1.31 0.22 -0.12 0.00 -0.85 -1.26 -1.72 117.35 112.30 1lws s TYR 154 Ca 0.49 -0.62 -0.02 0.00 -0.52 0.00 0.00 57.07 56.40 1lws s TYR 154 Cb 0.28 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.95 1lws s TYR 154 CO 0.29 -1.10 -0.05 -0.06 -1.52 0.00 0.00 175.55 173.11 1lws s PHE 155 N -3.86 2.98 -0.32 -3.49 0.08 0.38 -4.86 117.98 108.89 1lws s PHE 155 Ca 0.19 -0.20 -0.08 0.00 0.12 0.00 0.00 56.93 56.95 1lws s PHE 155 Cb -0.02 -1.86 0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1lws s PHE 155 CO 0.09 0.09 0.13 -1.21 -0.10 0.00 0.00 175.22 174.22 1lws s GLU 156 N -0.09 3.06 0.22 0.44 2.02 -1.26 -1.32 118.70 121.77 1lws s GLU 156 Ca 0.01 -0.90 -0.12 0.00 0.02 0.00 0.00 54.97 53.98 1lws s GLU 156 Cb -0.13 -3.50 -0.00 0.00 0.10 0.00 0.00 34.13 30.59 1lws s GLU 156 CO 0.03 -0.51 0.43 1.67 0.02 0.00 0.00 175.26 176.89 1lws s TRP 157 N 1.53 0.33 0.25 1.61 -2.14 -1.05 -5.05 118.94 114.43 1lws s TRP 157 Ca 0.03 -0.69 0.09 0.00 2.66 0.00 0.00 56.10 58.19 1lws s TRP 157 Cb -0.18 0.13 -0.04 0.00 -3.10 0.00 0.00 33.47 30.28 1lws s TRP 157 CO 0.04 -0.91 -0.01 0.95 -2.66 0.00 0.00 176.95 174.36 1lws s THR 158 N -3.99 3.45 -0.25 0.66 -4.23 -1.26 -1.88 115.64 108.13 1lws s THR 158 Ca 0.20 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1lws s THR 158 Cb 0.00 -2.82 0.07 0.00 1.34 0.00 0.00 72.50 71.10 1lws s THR 158 CO 0.05 -0.32 0.64 -0.51 -0.54 0.00 0.00 174.62 173.94 1lws s ILE 159 N -2.20 -0.00 0.27 2.99 2.07 -0.24 -4.92 121.20 119.17 1lws s ILE 159 Ca 0.30 0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 59.26 1lws s ILE 159 Cb -0.07 -0.91 -0.09 0.00 0.13 0.00 0.00 42.46 41.51 1lws s ILE 159 CO 0.19 0.00 1.13 -1.61 -1.91 0.00 0.00 174.94 172.75 1lws s GLU 160 N 1.07 4.60 0.06 3.50 2.02 -1.25 0.85 118.70 129.54 1lws s GLU 160 Ca -0.06 1.85 -0.12 0.00 0.02 0.00 0.00 54.97 56.66 1lws s GLU 160 Cb -0.05 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1lws s GLU 160 CO -0.10 0.14 1.00 0.00 0.02 0.00 0.00 175.26 176.31 1lws n ALA 161 N 1.34 -0.25 0.17 5.21 0.00 0.05 0.84 120.51 127.88 1lws n ALA 161 Ca -0.00 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.80 1lws n ALA 161 Cb 0.45 0.15 0.19 0.00 0.00 0.00 0.00 19.45 20.24 1lws n ALA 161 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1lws h ARG 162 N 0.00 0.00 0.00 0.00 -0.00 -1.27 0.10 114.38 113.22 1lws h ARG 162 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.04 1lws h ARG 162 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 1lws h ARG 162 CO -0.36 0.00 -1.31 -0.25 -0.00 0.00 0.00 179.97 178.04 1lws n ASP 163 N -1.93 0.75 -0.29 0.08 8.00 0.25 -4.47 116.55 118.94 1lws n ASP 163 Ca -0.00 -0.54 0.11 0.00 0.71 0.00 0.00 54.79 55.06 1lws n ASP 163 Cb 0.53 1.38 0.26 0.00 -0.02 0.00 0.00 41.12 43.27 1lws n ASP 163 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1lws h LEU 164 N 0.00 0.09 -1.58 0.64 5.85 -0.66 0.25 115.31 119.90 1lws h LEU 164 Ca 0.00 0.17 0.23 0.00 0.84 0.00 0.00 57.88 59.12 1lws h LEU 164 Cb 0.63 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 1lws h LEU 164 CO 0.00 -0.08 0.63 0.77 -0.34 0.00 0.00 178.44 179.42 1lws h SER 165 N 0.28 0.33 0.50 1.25 4.64 -1.78 0.72 113.55 119.49 1lws h SER 165 Ca 0.51 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1lws h SER 165 Cb 0.98 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1lws h SER 165 CO -0.58 0.11 0.00 0.18 -0.87 0.00 0.00 176.83 175.67 1lws n LEU 166 N -4.48 0.12 -4.77 5.97 4.32 0.88 -4.75 117.00 114.29 1lws n LEU 166 Ca 0.21 0.53 -0.38 0.00 -0.02 0.00 0.00 56.01 56.35 1lws n LEU 166 Cb 0.80 -0.52 -0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1lws n LEU 166 CO 0.31 -0.33 0.87 -0.76 -1.22 0.00 0.00 177.39 176.26 1lws s LEU 167 N -3.27 4.02 0.00 2.23 1.43 0.25 -5.02 118.68 118.33 1lws s LEU 167 Ca 0.06 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1lws s LEU 167 Cb 0.09 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1lws s LEU 167 CO 0.27 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1lws n GLY 168 N 0.53 -2.83 0.19 -3.19 0.00 -1.26 -4.77 105.19 93.86 1lws n GLY 168 Ca 0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 1lws n GLY 168 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lws n SER 169 N -1.13 1.90 0.04 1.61 2.88 -1.26 -3.47 113.62 114.18 1lws n SER 169 Ca 0.00 0.17 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 1lws n SER 169 Cb 0.00 -0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 62.76 1lws n SER 169 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1lws h HIS 170 N -0.62 -0.04 -0.43 0.66 3.86 -2.01 -2.96 115.15 113.61 1lws h HIS 170 Ca -0.60 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.58 1lws h HIS 170 Cb 1.64 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 30.10 1lws h HIS 170 CO -0.05 0.12 0.18 0.28 0.86 0.00 0.00 177.93 179.32 1lws h VAL 171 N -0.19 1.20 -0.87 2.45 2.07 -1.93 -2.76 116.25 116.22 1lws h VAL 171 Ca -0.00 -0.59 0.16 0.00 0.82 0.00 0.00 66.70 67.09 1lws h VAL 171 Cb 0.17 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1lws h VAL 171 CO 0.01 0.22 0.57 -0.09 0.02 0.00 0.00 177.57 178.29 1lws h ARG 172 N 0.55 0.53 0.09 1.57 9.65 -1.57 -0.93 114.38 124.26 1lws h ARG 172 Ca 0.14 -0.03 -0.28 0.00 -1.10 0.00 0.00 59.98 58.71 1lws h ARG 172 Cb 0.17 -0.12 0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1lws h ARG 172 CO -0.01 0.35 -1.17 0.87 2.80 0.00 0.00 179.97 182.80 1lws h LYS 173 N 0.54 0.56 0.00 0.20 1.57 -1.35 -3.21 116.57 114.89 1lws h LYS 173 Ca 0.44 -0.72 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1lws h LYS 173 Cb 0.89 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1lws h LYS 173 CO -0.18 1.31 0.00 0.00 -0.57 0.00 0.00 179.45 180.01 1lws n ALA 174 N -2.64 1.47 -2.69 3.86 0.00 -0.52 -4.71 120.51 115.29 1lws n ALA 174 Ca -0.12 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1lws n ALA 174 Cb 0.95 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 1lws n ALA 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lws s THR 175 N -3.40 5.01 0.23 0.00 2.01 -0.47 -4.44 115.64 114.58 1lws s THR 175 Ca 0.02 1.39 0.03 0.00 0.31 0.00 0.00 61.69 63.44 1lws s THR 175 Cb 0.08 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1lws s THR 175 CO 0.34 0.17 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.71 1lws s TYR 176 N 1.39 1.54 0.00 4.92 1.13 -0.66 -4.65 117.35 121.02 1lws s TYR 176 Ca 0.35 -0.92 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 1lws s TYR 176 Cb -0.17 -0.89 0.00 0.00 -1.10 0.00 0.00 41.96 39.80 1lws s TYR 176 CO 0.14 -0.04 0.00 1.04 -2.51 0.00 0.00 175.55 174.18 1lws n GLN 177 N -0.41 1.91 -3.91 -3.49 6.02 0.27 -0.22 117.38 117.55 1lws n GLN 177 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 1lws n GLN 177 Cb 0.64 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.84 1lws n GLN 177 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1lws s THR 178 N 0.94 0.05 -0.05 5.09 -4.23 -1.26 -1.08 115.64 115.09 1lws s THR 178 Ca 0.00 -1.25 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1lws s THR 178 Cb 0.00 -1.81 0.04 0.00 1.34 0.00 0.00 72.50 72.06 1lws s THR 178 CO 0.00 -0.23 0.09 -0.72 -0.54 0.00 0.00 174.62 173.22 1lws s TYR 179 N -3.95 -0.04 0.10 3.99 -0.85 -0.85 -0.94 117.35 114.81 1lws s TYR 179 Ca 0.16 0.34 -0.18 0.00 -0.52 0.00 0.00 57.07 56.88 1lws s TYR 179 Cb 0.02 -0.31 -0.07 0.00 0.38 0.00 0.00 41.96 41.98 1lws s TYR 179 CO 0.00 -0.18 0.56 0.00 -1.52 0.00 0.00 175.55 174.41 1lws s ALA 180 N 1.79 3.59 0.90 9.51 0.00 0.47 -2.29 121.76 135.73 1lws s ALA 180 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 1lws s ALA 180 Cb -0.12 -2.60 0.12 0.00 0.00 0.00 0.00 23.12 20.52 1lws s ALA 180 CO -0.04 0.42 1.05 -0.35 0.00 0.00 0.00 175.76 176.84 1lws n PRO 181 N 1.43 -0.33 -2.86 0.00 -0.04 -1.26 -4.87 135.00 127.07 1lws n PRO 181 Ca -0.09 -0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 1lws n PRO 181 Cb 0.51 -2.31 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 1lws n PRO 181 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lws s ILE 182 N -2.51 4.39 -0.48 0.52 -1.09 -0.32 -4.82 121.20 116.88 1lws s ILE 182 Ca 0.67 0.05 0.23 0.00 -2.23 0.00 0.00 60.65 59.37 1lws s ILE 182 Cb -0.24 -4.57 0.06 0.00 -1.58 0.00 0.00 42.46 36.13 1lws s ILE 182 CO 0.58 -1.21 1.25 -0.07 -1.23 0.00 0.00 174.94 174.27 1lws h LEU 183 N 11.05 0.00 -9.93 2.97 3.38 -1.86 -3.45 115.31 117.47 1lws h LEU 183 Ca -0.27 -0.11 -0.56 0.00 0.09 0.00 0.00 57.88 57.03 1lws h LEU 183 Cb 1.07 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.00 1lws h LEU 183 CO 1.11 0.06 0.09 0.00 0.09 0.00 0.00 178.44 179.79 1lws n TYR 184 N -2.40 0.64 -3.69 1.13 9.36 -1.26 -4.92 117.16 116.01 1lws n TYR 184 Ca 0.02 0.40 -0.23 0.00 3.32 0.00 0.00 57.90 61.41 1lws n TYR 184 Cb 0.49 -2.08 -0.18 0.00 -0.63 0.00 0.00 39.34 36.94 1lws n TYR 184 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1lws s GLU 185 N -3.26 0.18 0.42 2.98 2.02 -1.26 -4.63 118.70 115.15 1lws s GLU 185 Ca 0.73 0.15 0.05 0.00 0.02 0.00 0.00 54.97 55.93 1lws s GLU 185 Cb -0.35 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 32.86 1lws s GLU 185 CO 0.50 -0.42 0.59 1.21 0.02 0.00 0.00 175.26 177.16 1lws s ASN 186 N 2.09 5.75 -0.44 -0.19 3.04 0.32 -4.83 114.94 120.68 1lws s ASN 186 Ca 0.04 -0.12 0.10 0.00 0.04 0.00 0.00 52.86 52.91 1lws s ASN 186 Cb -0.13 -1.08 0.38 0.00 -1.54 0.00 0.00 41.25 38.88 1lws s ASN 186 CO -0.05 -0.69 0.91 -0.90 -3.04 0.00 0.00 177.10 173.33 1lws n ASP 187 N -1.90 2.78 -0.96 -4.21 5.68 -1.26 -1.08 116.55 115.59 1lws n ASP 187 Ca 0.04 -3.29 0.09 0.00 -0.50 0.00 0.00 54.79 51.13 1lws n ASP 187 Cb 0.58 -0.55 0.25 0.00 -1.14 0.00 0.00 41.12 40.26 1lws n ASP 187 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1lws n HIS 188 N -0.09 0.65 -0.07 2.11 -0.00 -1.26 -2.48 115.22 114.09 1lws n HIS 188 Ca 0.26 -0.32 -0.07 0.00 0.46 0.00 0.00 57.72 58.05 1lws n HIS 188 Cb 0.61 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.39 1lws n HIS 188 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1lws n PHE 189 N 1.04 0.00 0.03 1.57 7.35 -1.26 -4.16 117.46 122.03 1lws n PHE 189 Ca 0.18 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.85 1lws n PHE 189 Cb 0.45 -0.62 -0.01 0.00 0.35 0.00 0.00 39.48 39.66 1lws n PHE 189 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1lws h PHE 190 N 0.00 -0.09 -1.19 -5.13 3.04 -1.93 -3.27 116.94 108.37 1lws h PHE 190 Ca -0.34 -0.00 0.36 0.00 3.98 0.00 0.00 57.97 61.96 1lws h PHE 190 Cb 1.72 0.03 -0.11 0.00 2.56 0.00 0.00 35.95 40.15 1lws h PHE 190 CO 0.00 -0.06 0.77 -0.44 -2.02 0.00 0.00 178.31 176.57 1lws h ASP 191 N -0.19 0.32 0.00 0.41 3.32 -1.74 -2.69 116.42 115.85 1lws h ASP 191 Ca -0.01 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1lws h ASP 191 Cb 0.08 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1lws h ASP 191 CO 0.02 -0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 1lws n TYR 192 N -4.65 0.00 0.00 4.55 9.36 -1.23 0.13 117.16 125.31 1lws n TYR 192 Ca 0.32 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.54 1lws n TYR 192 Cb 1.18 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.89 1lws n TYR 192 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1lws n GLN 194 N -0.17 0.00 0.00 2.98 0.00 -1.01 -2.36 117.38 116.82 1lws n GLN 194 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1lws n GLN 194 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1lws n GLN 194 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1lws n LYS 195 N 0.00 0.62 0.00 3.69 4.81 0.12 -4.79 118.16 122.61 1lws n LYS 195 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1lws n LYS 195 Cb 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1lws n LYS 195 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1lws n SER 196 N -0.43 0.00 0.00 3.14 7.64 -1.00 -5.17 113.62 117.81 1lws n SER 196 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lws n SER 196 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1lws n SER 196 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1lws n LYS 197 N 0.00 0.00 -1.41 1.43 0.00 -1.26 -4.56 118.16 112.35 1lws n LYS 197 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.96 1lws n LYS 197 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1lws n LYS 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1lws n PHE 198 N 0.00 1.79 -2.01 5.64 3.01 -1.26 -4.90 117.46 119.74 1lws n PHE 198 Ca 0.00 -1.33 -0.29 0.00 1.01 0.00 0.00 57.45 56.84 1lws n PHE 198 Cb 0.00 -1.97 0.05 0.00 -0.01 0.00 0.00 39.48 37.55 1lws n PHE 198 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 1lws s HIS 199 N 8.64 3.23 -0.09 1.38 -3.43 -1.26 -5.08 115.29 118.67 1lws s HIS 199 Ca 0.65 0.88 0.00 0.00 -0.80 0.00 0.00 55.06 55.80 1lws s HIS 199 Cb 0.07 -3.08 -0.03 0.00 -1.43 0.00 0.00 32.58 28.12 1lws s HIS 199 CO 0.17 -1.22 -0.09 -0.48 -2.00 0.00 0.00 174.74 171.12 1lws s LEU 200 N -5.32 3.03 0.00 5.38 2.34 -1.26 -5.13 118.68 117.73 1lws s LEU 200 Ca 0.58 -0.13 0.02 0.00 0.06 0.00 0.00 54.13 54.67 1lws s LEU 200 Cb -0.11 -1.67 0.02 0.00 -0.56 0.00 0.00 46.19 43.87 1lws s LEU 200 CO 0.50 0.28 0.20 0.35 -1.06 0.00 0.00 176.35 176.62 1lws n THR 201 N 2.74 0.00 0.00 5.48 -2.24 -1.26 -4.38 114.28 114.62 1lws n THR 201 Ca -0.18 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1lws n THR 201 Cb 0.53 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1lws n THR 201 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1lws n ILE 202 N -1.13 0.00 -1.93 2.28 2.08 -1.26 -4.43 119.36 114.98 1lws n ILE 202 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1lws n ILE 202 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1lws n ILE 202 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1lws n GLU 203 N -1.75 0.00 0.00 0.38 4.71 -1.26 -5.01 120.64 117.71 1lws n GLU 203 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1lws n GLU 203 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.40 1lws n GLU 203 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lws n GLY 204 N 0.00 -3.23 0.42 0.62 0.00 -1.26 0.13 105.19 101.87 1lws n GLY 204 Ca 0.00 0.59 0.19 0.00 0.00 0.00 0.00 46.02 46.80 1lws n GLY 204 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lws h PRO 205 N 0.00 0.00 0.00 1.61 0.11 -1.95 -2.15 132.00 129.62 1lws h PRO 205 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1lws h PRO 205 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1lws h PRO 205 CO 0.00 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 178.96 1lws n LYS 206 N -3.26 0.00 -0.46 1.05 4.81 0.12 -2.07 118.16 118.34 1lws n LYS 206 Ca 0.10 0.00 0.39 0.00 -0.87 0.00 0.00 58.31 57.93 1lws n LYS 206 Cb 0.92 -0.71 0.72 0.00 0.02 0.00 0.00 35.03 35.98 1lws n LYS 206 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1lws h VAL 207 N 0.00 0.24 0.90 3.15 -1.51 -1.41 0.80 116.25 118.42 1lws h VAL 207 Ca 0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 65.40 1lws h VAL 207 Cb 0.00 0.17 0.01 0.00 -2.13 0.00 0.00 31.29 29.34 1lws h VAL 207 CO 0.00 0.01 -0.43 0.25 -1.23 0.00 0.00 177.57 176.17 1lws h LEU 208 N 0.07 -1.02 -0.57 4.19 5.85 -1.48 -1.05 115.31 121.30 1lws h LEU 208 Ca 0.73 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.60 1lws h LEU 208 Cb 2.68 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 43.87 1lws h LEU 208 CO -0.14 -0.71 -0.03 0.00 -0.34 0.00 0.00 178.44 177.23 1lws h ALA 209 N -1.16 0.52 -0.24 1.25 0.00 0.11 0.39 119.26 120.13 1lws h ALA 209 Ca -0.12 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1lws h ALA 209 Cb 0.93 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1lws h ALA 209 CO 0.20 -0.40 -0.03 -0.92 0.00 0.00 0.00 179.25 178.10 1lws h TYR 210 N 0.09 -0.08 -0.40 0.00 3.20 -0.85 0.30 116.97 119.23 1lws h TYR 210 Ca 0.29 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1lws h TYR 210 Cb 0.46 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1lws h TYR 210 CO -0.37 -0.08 0.20 -0.07 -1.64 0.00 0.00 178.16 176.21 1lws h LEU 211 N 0.03 0.52 -1.96 2.82 4.07 0.13 0.64 115.31 121.57 1lws h LEU 211 Ca 0.11 -0.12 0.21 0.00 0.08 0.00 0.00 57.88 58.16 1lws h LEU 211 Cb 0.16 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1lws h LEU 211 CO -0.22 0.49 0.52 -0.07 -1.08 0.00 0.00 178.44 178.08 1lws h LEU 212 N 0.52 0.04 0.00 1.67 3.38 0.45 -1.09 115.31 120.27 1lws h LEU 212 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1lws h LEU 212 Cb 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1lws h LEU 212 CO -0.02 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1lws n GLY 213 N -1.66 -1.44 0.06 0.83 0.00 0.98 -3.32 105.19 100.65 1lws n GLY 213 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1lws n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lws n LEU 214 N -1.44 -0.16 -0.28 0.99 4.77 -0.45 -0.60 117.00 119.83 1lws n LEU 214 Ca 0.00 0.68 0.04 0.00 -0.03 0.00 0.00 56.01 56.70 1lws n LEU 214 Cb 0.00 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1lws n LEU 214 CO 0.00 -0.42 0.50 1.87 -1.33 0.00 0.00 177.39 178.01 1lws n TRP 215 N -3.13 0.23 -0.14 -1.77 -0.00 -0.47 0.88 117.44 113.05 1lws n TRP 215 Ca 0.00 0.94 -0.04 0.00 -0.00 0.00 0.00 57.50 58.41 1lws n TRP 215 Cb 0.04 -0.92 0.02 0.00 -0.00 0.00 0.00 31.31 30.45 1lws n TRP 215 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1lws h ILE 216 N 0.00 0.47 0.00 5.87 1.08 -0.84 -0.80 117.51 123.28 1lws h ILE 216 Ca 0.35 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.82 1lws h ILE 216 Cb 0.55 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1lws h ILE 216 CO -0.79 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.28 1lws n GLY 217 N -1.36 -1.52 3.07 5.37 0.00 0.25 -4.53 105.19 106.48 1lws n GLY 217 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1lws n GLY 217 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lws s ASP 218 N -2.39 5.48 -0.26 1.61 1.01 -0.43 -4.92 116.67 116.78 1lws s ASP 218 Ca 0.00 -3.38 -0.11 0.00 0.71 0.00 0.00 52.55 49.77 1lws s ASP 218 Cb 0.00 -1.84 0.10 0.00 1.01 0.00 0.00 42.92 42.19 1lws s ASP 218 CO 0.00 -0.24 0.58 -0.83 0.21 0.00 0.00 175.17 174.89 1lws s GLY 219 N -0.01 -0.58 0.23 0.21 0.00 -0.31 -2.88 107.32 103.99 1lws s GLY 219 Ca 0.23 2.09 -0.31 0.00 0.00 0.00 0.00 44.72 46.72 1lws s GLY 219 CO -0.09 2.58 1.35 1.04 0.00 0.00 0.00 173.10 177.98 1lws n LEU 220 N 4.98 2.77 -0.74 0.66 4.77 -0.91 -4.85 117.00 123.69 1lws n LEU 220 Ca -0.15 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1lws n LEU 220 Cb 0.53 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1lws n LEU 220 CO -0.01 -0.67 0.21 -1.54 -1.33 0.00 0.00 177.39 174.05 1lws n SER 221 N 2.07 1.10 0.00 -1.43 3.41 -1.26 -3.03 113.62 114.48 1lws n SER 221 Ca 0.12 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1lws n SER 221 Cb 0.30 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1lws n SER 221 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lws n ASP 222 N 0.46 0.00 -3.52 4.04 5.68 -1.26 -4.87 116.55 117.08 1lws n ASP 222 Ca 0.00 -0.31 -0.12 0.00 -0.50 0.00 0.00 54.79 53.86 1lws n ASP 222 Cb 0.21 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.15 1lws n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lws s ARG 223 N 0.00 0.89 -0.27 0.11 1.70 -1.17 -5.06 118.95 115.16 1lws s ARG 223 Ca 0.00 -0.03 -0.15 0.00 -0.47 0.00 0.00 55.73 55.08 1lws s ARG 223 Cb 0.00 0.42 -0.16 0.00 -0.57 0.00 0.00 34.95 34.63 1lws s ARG 223 CO 0.00 -0.33 1.53 0.00 -1.08 0.00 0.00 175.30 175.42 1lws n ALA 224 N 0.37 1.89 -2.48 7.88 0.00 -1.26 -4.30 120.51 122.60 1lws n ALA 224 Ca -0.13 -1.78 -0.08 0.00 0.00 0.00 0.00 53.44 51.44 1lws n ALA 224 Cb 0.60 -3.19 -0.10 0.00 0.00 0.00 0.00 19.45 16.75 1lws n ALA 224 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lws s THR 225 N 5.45 0.17 0.04 0.00 -4.23 -1.26 -4.00 115.64 111.80 1lws s THR 225 Ca 0.39 -1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 59.25 1lws s THR 225 Cb 0.09 -1.04 0.09 0.00 1.34 0.00 0.00 72.50 72.98 1lws s THR 225 CO 0.13 -0.77 0.75 0.72 -0.54 0.00 0.00 174.62 174.92 1lws s PHE 226 N -2.98 -0.47 0.51 3.99 -0.12 -1.03 -2.14 117.98 115.74 1lws s PHE 226 Ca -0.02 0.42 -0.15 0.00 -0.05 0.00 0.00 56.93 57.14 1lws s PHE 226 Cb 0.01 0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 42.85 1lws s PHE 226 CO -0.06 -0.66 0.95 -1.12 -0.05 0.00 0.00 175.22 174.28 1lws s SER 227 N -2.28 6.56 -0.10 1.98 0.01 -1.14 -0.20 113.70 118.53 1lws s SER 227 Ca 0.01 1.47 -0.18 0.00 1.31 0.00 0.00 55.95 58.55 1lws s SER 227 Cb -0.01 -2.47 0.04 0.00 0.21 0.00 0.00 66.02 63.79 1lws s SER 227 CO -0.07 -0.59 0.45 -0.69 0.41 0.00 0.00 173.24 172.75 1lws s VAL 228 N -2.65 0.02 -0.27 3.43 1.01 0.46 -4.82 120.40 117.58 1lws s VAL 228 Ca 0.57 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1lws s VAL 228 Cb -0.10 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1lws s VAL 228 CO 0.34 -0.09 1.10 -0.62 0.00 0.00 0.00 175.10 175.83 1lws s ASP 229 N -0.55 6.97 0.33 3.32 -1.08 -1.26 -1.82 116.67 122.58 1lws s ASP 229 Ca -0.07 1.25 0.06 0.00 -0.52 0.00 0.00 52.55 53.27 1lws s ASP 229 Cb -0.03 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.61 1lws s ASP 229 CO 0.04 -0.81 1.87 0.77 0.52 0.00 0.00 175.17 177.56 1lws h SER 230 N 7.98 0.74 -0.93 -0.34 4.64 -1.88 -2.20 113.55 121.56 1lws h SER 230 Ca -0.21 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1lws h SER 230 Cb 1.07 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.98 1lws h SER 230 CO 1.01 0.40 0.60 -0.09 -0.87 0.00 0.00 176.83 177.88 1lws h ARG 231 N 0.80 0.99 -6.52 4.77 1.12 -1.91 -3.37 114.38 110.26 1lws h ARG 231 Ca 0.44 -0.06 -0.55 0.00 -1.11 0.00 0.00 59.98 58.70 1lws h ARG 231 Cb 0.57 -0.22 -0.07 0.00 -0.01 0.00 0.00 29.97 30.23 1lws h ARG 231 CO -0.20 0.65 1.00 0.34 -3.11 0.00 0.00 179.97 178.66 1lws s ASP 232 N -5.95 6.36 -0.04 -3.80 -1.08 -0.83 -4.86 116.67 106.48 1lws s ASP 232 Ca -0.12 -0.01 -0.23 0.00 -0.52 0.00 0.00 52.55 51.67 1lws s ASP 232 Cb 0.20 -2.55 -0.23 0.00 -1.46 0.00 0.00 42.92 38.87 1lws s ASP 232 CO 0.80 -1.58 1.05 0.74 0.52 0.00 0.00 175.17 176.70 1lws h THR 233 N 6.14 1.52 -0.74 1.71 2.02 -1.84 -3.27 112.91 118.45 1lws h THR 233 Ca -0.26 -1.98 0.17 0.00 0.77 0.00 0.00 66.41 65.11 1lws h THR 233 Cb 1.06 2.72 -0.12 0.00 -1.74 0.00 0.00 68.15 70.07 1lws h THR 233 CO 1.21 0.55 0.08 -1.28 0.37 0.00 0.00 175.52 176.45 1lws h SER 234 N -0.40 -0.19 0.00 4.18 0.87 -1.89 2.65 113.55 118.77 1lws h SER 234 Ca -0.04 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1lws h SER 234 Cb 1.08 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1lws h SER 234 CO 0.07 -0.12 0.00 -0.11 -0.53 0.00 0.00 176.83 176.13 1lws n LEU 235 N -5.27 0.50 0.00 2.23 7.94 -1.23 0.78 117.00 121.95 1lws n LEU 235 Ca 0.14 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1lws n LEU 235 Cb 0.47 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1lws n LEU 235 CO 0.08 0.09 0.00 -0.62 -1.11 0.00 0.00 177.39 175.83 1lws n GLU 237 N 0.68 0.00 -0.26 1.96 1.02 0.89 -1.30 120.64 123.63 1lws n GLU 237 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lws n GLU 237 Cb 0.09 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.64 1lws n GLU 237 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1lws h ARG 238 N 0.00 0.71 -0.08 3.49 9.65 0.17 0.34 114.38 128.66 1lws h ARG 238 Ca 0.00 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1lws h ARG 238 Cb 0.00 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.42 1lws h ARG 238 CO 0.00 0.47 0.04 0.28 2.80 0.00 0.00 179.97 183.56 1lws h VAL 239 N 0.73 1.09 0.00 0.20 2.07 -1.45 0.23 116.25 119.12 1lws h VAL 239 Ca 0.34 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1lws h VAL 239 Cb 0.26 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1lws h VAL 239 CO -0.21 0.08 -0.06 0.74 0.02 0.00 0.00 177.57 178.13 1lws h THR 240 N 0.04 0.00 -0.36 2.57 2.02 -1.51 1.87 112.91 117.54 1lws h THR 240 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 1lws h THR 240 Cb 0.08 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.41 1lws h THR 240 CO -0.00 0.00 -0.46 -0.08 0.37 0.00 0.00 175.52 175.35 1lws h GLU 241 N -0.08 -0.36 -0.44 6.66 4.81 -0.35 0.30 114.58 125.13 1lws h GLU 241 Ca 0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1lws h GLU 241 Cb 0.08 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1lws h GLU 241 CO -0.04 -0.24 0.23 1.88 -0.73 0.00 0.00 179.01 180.11 1lws h TYR 242 N -0.38 0.42 0.19 0.92 -1.99 -0.40 0.22 116.97 115.96 1lws h TYR 242 Ca 0.11 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.87 1lws h TYR 242 Cb 0.60 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.16 1lws h TYR 242 CO -0.62 0.22 -0.45 0.00 -0.00 0.00 0.00 178.16 177.31 1lws h ALA 243 N 1.23 -0.85 -0.39 3.88 0.00 0.40 0.49 119.26 124.02 1lws h ALA 243 Ca 0.19 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1lws h ALA 243 Cb 0.08 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1lws h ALA 243 CO -0.12 -1.04 -0.44 1.49 0.00 0.00 0.00 179.25 179.14 1lws h GLU 244 N -0.73 -0.26 -0.93 0.00 4.57 -0.07 -0.08 114.58 117.07 1lws h GLU 244 Ca 0.00 0.02 0.26 0.00 -1.18 0.00 0.00 59.36 58.46 1lws h GLU 244 Cb 0.72 0.06 -0.17 0.00 -0.16 0.00 0.00 28.75 29.21 1lws h GLU 244 CO -0.21 -0.17 0.12 -0.22 -1.18 0.00 0.00 179.01 177.35 1lws h LYS 245 N -0.26 0.07 0.00 1.92 1.63 0.46 3.71 116.57 124.09 1lws h LYS 245 Ca 0.07 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1lws h LYS 245 Cb 0.44 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1lws h LYS 245 CO -0.51 0.05 0.00 -0.11 -3.45 0.00 0.00 179.45 175.43 1lws n LEU 246 N -5.38 0.00 -0.92 5.20 0.00 0.06 -4.84 117.00 111.11 1lws n LEU 246 Ca 0.23 0.33 -0.01 0.00 0.00 0.00 0.00 56.01 56.57 1lws n LEU 246 Cb 0.75 -0.33 0.00 0.00 0.00 0.00 0.00 43.42 43.84 1lws n LEU 246 CO -0.01 -0.13 0.00 -3.20 0.00 0.00 0.00 177.39 174.05 1lws n ASN 247 N -1.33 -2.04 -4.22 1.96 5.15 1.23 -4.91 115.26 111.09 1lws n ASN 247 Ca 0.08 -0.02 -0.13 0.00 -0.60 0.00 0.00 54.58 53.91 1lws n ASN 247 Cb 0.16 -0.64 -0.10 0.00 -0.53 0.00 0.00 39.78 38.66 1lws n ASN 247 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1lws s LEU 248 N -1.84 1.51 0.28 1.20 1.43 -0.22 -4.84 118.68 116.20 1lws s LEU 248 Ca 0.01 -1.32 0.12 0.00 -1.03 0.00 0.00 54.13 51.90 1lws s LEU 248 Cb -0.00 0.24 -0.05 0.00 0.03 0.00 0.00 46.19 46.40 1lws s LEU 248 CO 0.02 -0.76 -0.17 0.00 0.23 0.00 0.00 176.35 175.67 1lws n ALA 250 N -0.65 0.00 0.00 0.00 0.00 -1.26 -2.73 120.51 115.88 1lws n ALA 250 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1lws n ALA 250 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1lws n ALA 250 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lws n VAL 260 N -2.25 0.00 -1.92 0.00 0.24 -1.26 -4.40 118.33 108.74 1lws n VAL 260 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1lws n VAL 260 Cb 0.00 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.40 1lws n VAL 260 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lws s ALA 261 N 0.00 3.03 0.04 2.33 0.00 -1.26 -3.25 121.76 122.65 1lws s ALA 261 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 1lws s ALA 261 Cb 0.00 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1lws s ALA 261 CO 0.00 -0.87 0.32 0.15 0.00 0.00 0.00 175.76 175.36 1lws s LYS 262 N -5.23 0.81 -0.17 0.00 1.02 -0.76 -4.85 119.74 110.56 1lws s LYS 262 Ca 0.56 -0.47 -0.05 0.00 0.02 0.00 0.00 55.97 56.03 1lws s LYS 262 Cb -0.11 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1lws s LYS 262 CO 0.52 -0.26 -0.00 0.99 -0.92 0.00 0.00 175.35 175.68 1lws s THR 263 N -2.45 4.20 -0.12 2.17 2.01 -1.26 0.17 115.64 120.35 1lws s THR 263 Ca -0.06 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1lws s THR 263 Cb -0.01 -2.86 0.01 0.00 0.01 0.00 0.00 72.50 69.65 1lws s THR 263 CO -0.03 0.48 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.49 1lws s VAL 264 N 0.41 1.87 0.01 3.82 1.01 0.72 -4.97 120.40 123.27 1lws s VAL 264 Ca -0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1lws s VAL 264 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1lws s VAL 264 CO 0.02 0.51 0.20 0.20 0.00 0.00 0.00 175.10 176.03 1lws s ASN 265 N 0.82 6.38 -0.46 3.32 0.01 -1.26 -2.45 114.94 121.29 1lws s ASN 265 Ca -0.08 0.35 0.03 0.00 -0.71 0.00 0.00 52.86 52.45 1lws s ASN 265 Cb -0.16 -2.00 0.12 0.00 0.41 0.00 0.00 41.25 39.62 1lws s ASN 265 CO -0.01 0.24 0.20 -0.76 -1.51 0.00 0.00 177.10 175.26 1lws s LEU 266 N -2.07 4.63 0.25 0.60 1.43 -1.25 -4.13 118.68 118.14 1lws s LEU 266 Ca 0.29 -2.64 -0.01 0.00 -1.03 0.00 0.00 54.13 50.74 1lws s LEU 266 Cb -0.13 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1lws s LEU 266 CO 0.21 -0.32 0.45 -0.31 0.23 0.00 0.00 176.35 176.61 1lws s TYR 267 N 0.23 3.48 0.00 0.29 2.02 -1.10 -4.81 117.35 117.46 1lws s TYR 267 Ca 0.14 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.20 1lws s TYR 267 Cb -0.23 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 1lws s TYR 267 CO -0.03 0.29 0.00 0.43 -1.57 0.00 0.00 175.55 174.67 1lws n SER 268 N -1.05 0.00 -3.77 2.29 7.64 -1.26 -1.44 113.62 116.03 1lws n SER 268 Ca -0.05 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.55 1lws n SER 268 Cb 0.55 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.77 1lws n SER 268 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1lws n GLU 283 N 0.00 -2.44 -4.37 1.43 2.13 -1.26 -4.85 120.64 111.27 1lws n GLU 283 Ca 0.00 0.46 -0.32 0.00 0.66 0.00 0.00 57.16 57.96 1lws n GLU 283 Cb 0.00 -4.41 -0.16 0.00 0.27 0.00 0.00 31.44 27.13 1lws n GLU 283 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1lws s ASN 284 N -3.90 3.02 0.13 4.31 2.47 -1.26 -5.04 114.94 114.66 1lws s ASN 284 Ca 0.25 -0.59 -0.30 0.00 0.42 0.00 0.00 52.86 52.63 1lws s ASN 284 Cb -0.09 -1.40 -0.07 0.00 -1.45 0.00 0.00 41.25 38.24 1lws s ASN 284 CO 0.86 0.03 1.57 -0.65 -3.72 0.00 0.00 177.10 175.19 1lws h PRO 285 N 7.64 -0.47 -0.43 0.43 0.11 -1.96 -1.19 132.00 136.13 1lws h PRO 285 Ca -0.38 0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.81 1lws h PRO 285 Cb 1.16 0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1lws h PRO 285 CO 0.58 -0.32 -0.55 1.25 -0.21 0.00 0.00 178.00 178.76 1lws h LEU 286 N -0.49 -1.83 -0.74 2.35 6.46 -1.97 0.55 115.31 119.63 1lws h LEU 286 Ca 0.07 0.25 0.12 0.00 -0.12 0.00 0.00 57.88 58.20 1lws h LEU 286 Cb 0.64 0.76 -0.08 0.00 -0.73 0.00 0.00 40.66 41.24 1lws h LEU 286 CO -0.44 -0.40 0.34 -0.25 -0.62 0.00 0.00 178.44 177.07 1lws h TRP 287 N -0.38 0.60 0.00 1.25 -0.00 -1.84 0.12 115.95 115.70 1lws h TRP 287 Ca 0.08 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 1lws h TRP 287 Cb 0.59 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.58 1lws h TRP 287 CO -0.73 0.15 -0.06 -0.25 -0.00 0.00 0.00 178.44 177.56 1lws n ASP 288 N -4.92 3.92 0.11 2.65 8.00 0.19 -1.38 116.55 125.12 1lws n ASP 288 Ca 0.13 -2.11 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1lws n ASP 288 Cb 0.35 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1lws n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lws n ALA 289 N 1.99 1.27 0.25 2.24 0.00 0.25 -4.44 120.51 122.08 1lws n ALA 289 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.68 1lws n ALA 289 Cb 0.48 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.61 1lws n ALA 289 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1lws h ILE 290 N 0.00 0.00 0.00 0.00 2.04 -0.32 -1.29 117.51 117.94 1lws h ILE 290 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1lws h ILE 290 Cb 0.00 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1lws h ILE 290 CO 0.00 0.00 -0.73 0.52 0.00 0.00 0.00 178.15 177.94 1lws n VAL 291 N -2.52 1.22 -0.24 1.67 0.31 -0.48 -1.38 118.33 116.92 1lws n VAL 291 Ca -0.02 0.22 -0.01 0.00 -0.01 0.00 0.00 64.34 64.52 1lws n VAL 291 Cb 0.25 -2.12 0.06 0.00 -0.91 0.00 0.00 33.84 31.11 1lws n VAL 291 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1lws h GLY 292 N -0.73 0.31 -0.33 2.92 0.00 -1.68 0.29 103.07 103.85 1lws h GLY 292 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1lws h GLY 292 CO 0.00 -0.25 0.00 1.04 0.00 0.00 0.00 176.54 177.33 1lws n LEU 293 N -5.47 1.28 -2.19 3.11 4.77 -0.52 -4.94 117.00 113.05 1lws n LEU 293 Ca 0.08 -0.47 -0.11 0.00 -0.03 0.00 0.00 56.01 55.49 1lws n LEU 293 Cb 0.37 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1lws n LEU 293 CO -0.00 0.23 0.10 0.61 -1.33 0.00 0.00 177.39 176.99 1lws n GLY 294 N 1.12 0.10 0.20 -0.72 0.00 0.10 -4.81 105.19 101.19 1lws n GLY 294 Ca 0.19 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1lws n GLY 294 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1lws h PHE 295 N -1.21 0.00 -3.61 1.61 -1.00 -1.52 -3.40 116.94 107.81 1lws h PHE 295 Ca -0.30 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 59.80 1lws h PHE 295 Cb 1.19 0.00 -0.33 0.00 3.61 0.00 0.00 35.95 40.41 1lws h PHE 295 CO 0.25 0.24 -0.75 -1.17 -1.61 0.00 0.00 178.31 175.26 1lws s LEU 296 N -6.52 3.34 -0.44 1.54 1.98 -0.48 0.26 118.68 118.37 1lws s LEU 296 Ca 0.03 -1.06 -0.12 0.00 -2.89 0.00 0.00 54.13 50.09 1lws s LEU 296 Cb 0.08 -1.64 0.07 0.00 0.66 0.00 0.00 46.19 45.37 1lws s LEU 296 CO 0.67 -0.16 0.31 -1.59 -1.89 0.00 0.00 176.35 173.68 1lws s LYS 297 N 1.26 2.76 -0.89 1.98 0.00 0.19 -4.68 119.74 120.36 1lws s LYS 297 Ca -0.03 -1.39 -0.07 0.00 0.00 0.00 0.00 55.97 54.49 1lws s LYS 297 Cb -0.18 -3.91 0.00 0.00 0.00 0.00 0.00 37.83 33.75 1lws s LYS 297 CO -0.04 -0.96 0.65 -0.25 0.00 0.00 0.00 175.35 174.74 1lws n ASP 298 N 5.03 -5.34 0.00 0.03 9.92 -1.26 -3.24 116.55 121.69 1lws n ASP 298 Ca -0.11 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 1lws n ASP 298 Cb 0.43 -2.50 0.00 0.00 -0.64 0.00 0.00 41.12 38.41 1lws n ASP 298 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lws n GLY 299 N -1.73 2.59 3.99 0.44 0.00 -1.26 -5.03 105.19 104.18 1lws n GLY 299 Ca -0.21 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1lws n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lws s VAL 300 N 0.00 3.50 0.71 1.61 1.01 -1.20 -4.88 120.40 121.15 1lws s VAL 300 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1lws s VAL 300 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1lws s VAL 300 CO 0.00 -0.12 1.07 -0.54 0.00 0.00 0.00 175.10 175.51 1lws s LYS 301 N -4.40 2.80 0.00 2.72 1.02 -1.26 0.57 119.74 121.18 1lws s LYS 301 Ca 0.51 0.84 0.00 0.00 0.02 0.00 0.00 55.97 57.34 1lws s LYS 301 Cb -0.10 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1lws s LYS 301 CO 0.34 -1.17 0.00 -1.71 -0.92 0.00 0.00 175.35 171.89 1lws n ASN 302 N -3.16 0.00 -4.56 2.83 5.15 0.14 -4.46 115.26 111.20 1lws n ASN 302 Ca 0.07 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.64 1lws n ASN 302 Cb 0.54 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.77 1lws n ASN 302 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1lws s ILE 303 N 0.00 3.71 0.84 -1.44 1.09 -1.26 -4.32 121.20 119.82 1lws s ILE 303 Ca 0.00 0.54 -0.15 0.00 -1.10 0.00 0.00 60.65 59.94 1lws s ILE 303 Cb 0.00 -4.51 -0.01 0.00 -1.06 0.00 0.00 42.46 36.89 1lws s ILE 303 CO 0.00 -1.33 0.43 -0.81 -0.10 0.00 0.00 174.94 173.13 1lws n PRO 304 N 8.93 0.01 0.13 2.79 -0.04 -1.26 -4.42 135.00 141.14 1lws n PRO 304 Ca 0.11 0.05 -0.06 0.00 -0.04 0.00 0.00 63.50 63.56 1lws n PRO 304 Cb 0.50 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 1lws n PRO 304 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lws h SER 305 N -0.96 -0.32 -0.09 3.54 4.64 -1.93 -3.30 113.55 115.14 1lws h SER 305 Ca -0.44 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 1lws h SER 305 Cb 1.32 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 1lws h SER 305 CO 0.38 -0.06 0.02 2.22 -0.87 0.00 0.00 176.83 178.52 1lws n PHE 306 N -3.94 0.07 -0.31 4.77 1.16 -1.26 1.00 117.46 118.95 1lws n PHE 306 Ca -0.05 0.11 0.35 0.00 -1.87 0.00 0.00 57.45 55.99 1lws n PHE 306 Cb 0.15 -0.58 0.75 0.00 -1.61 0.00 0.00 39.48 38.19 1lws n PHE 306 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1lws h LEU 307 N 0.00 0.00 -2.33 5.98 5.85 -1.95 0.29 115.31 123.15 1lws h LEU 307 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1lws h LEU 307 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1lws h LEU 307 CO -0.08 0.00 -0.01 0.28 -0.34 0.00 0.00 178.44 178.29 1lws h SER 308 N 0.00 0.00 -0.31 1.25 0.02 0.40 -3.14 113.55 111.77 1lws h SER 308 Ca 0.55 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.25 1lws h SER 308 Cb 2.25 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 64.50 1lws h SER 308 CO -0.01 0.01 -0.82 0.35 -1.14 0.00 0.00 176.83 175.22 1lws n THR 309 N -3.15 1.67 -4.34 -2.27 -2.24 0.10 -4.81 114.28 99.25 1lws n THR 309 Ca -0.02 -3.02 -0.24 0.00 -2.27 0.00 0.00 64.05 58.50 1lws n THR 309 Cb 0.17 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 1lws n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lws s ASP 310 N -3.21 4.18 -0.06 3.42 2.15 -1.19 0.12 116.67 122.09 1lws s ASP 310 Ca 0.39 -0.97 -0.06 0.00 0.43 0.00 0.00 52.55 52.33 1lws s ASP 310 Cb 0.38 -0.54 -0.03 0.00 -0.30 0.00 0.00 42.92 42.43 1lws s ASP 310 CO -0.05 -0.21 0.21 -3.20 -0.17 0.00 0.00 175.17 171.74 1lws n ASN 311 N -0.94 0.14 0.00 -0.34 2.85 -0.24 -4.55 115.26 112.17 1lws n ASN 311 Ca -0.04 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 1lws n ASN 311 Cb 0.62 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1lws n ASN 311 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1lws n ILE 312 N 0.49 0.00 -0.06 -1.44 5.41 -1.26 -2.10 119.36 120.39 1lws n ILE 312 Ca 0.04 1.49 -0.02 0.00 1.00 0.00 0.00 62.75 65.27 1lws n ILE 312 Cb -0.00 -2.23 -0.01 0.00 -0.71 0.00 0.00 39.64 36.68 1lws n ILE 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lws n GLY 313 N -1.00 -0.58 0.39 7.39 0.00 -1.26 0.38 105.19 110.51 1lws n GLY 313 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 1lws n GLY 313 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lws h THR 314 N 0.00 0.04 -0.21 2.61 2.02 -1.75 0.32 112.91 115.94 1lws h THR 314 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1lws h THR 314 Cb 0.06 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 1lws h THR 314 CO -0.13 0.00 -0.29 0.03 0.37 0.00 0.00 175.52 175.49 1lws h ARG 315 N -0.09 -0.21 -0.80 6.66 3.08 0.75 -0.07 114.38 123.71 1lws h ARG 315 Ca 0.24 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.50 1lws h ARG 315 Cb 0.54 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 30.51 1lws h ARG 315 CO -0.86 -0.14 0.16 0.93 -1.07 0.00 0.00 179.97 178.99 1lws h GLU 316 N -0.22 0.20 0.76 0.04 5.08 0.19 -1.01 114.58 119.63 1lws h GLU 316 Ca 0.04 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1lws h GLU 316 Cb 0.32 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1lws h GLU 316 CO -0.31 0.13 -0.47 1.15 -1.00 0.00 0.00 179.01 178.51 1lws h THR 317 N 0.20 0.00 -1.36 1.13 2.02 0.49 0.17 112.91 115.57 1lws h THR 317 Ca 0.47 0.00 0.39 0.00 0.77 0.00 0.00 66.41 68.05 1lws h THR 317 Cb 0.88 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1lws h THR 317 CO -0.61 0.00 1.11 0.15 0.37 0.00 0.00 175.52 176.54 1lws h PHE 318 N -1.16 0.00 0.03 3.16 3.57 -0.10 0.99 116.94 123.43 1lws h PHE 318 Ca -0.10 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1lws h PHE 318 Cb 0.93 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.67 1lws h PHE 318 CO -0.10 0.00 -0.25 1.25 -2.23 0.00 0.00 178.31 176.98 1lws h LEU 319 N 0.00 0.17 -0.44 0.59 6.46 0.40 -2.95 115.31 119.55 1lws h LEU 319 Ca 0.65 -0.90 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1lws h LEU 319 Cb 2.86 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 42.65 1lws h LEU 319 CO -0.01 1.05 -0.51 0.00 -0.62 0.00 0.00 178.44 178.35 1lws h ALA 320 N 0.12 -0.64 -0.10 1.25 0.00 0.37 0.75 119.26 121.01 1lws h ALA 320 Ca -0.04 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lws h ALA 320 Cb 1.12 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 1lws h ALA 320 CO 0.05 -0.98 -0.08 0.78 0.00 0.00 0.00 179.25 179.02 1lws h GLY 321 N -0.36 -2.17 -0.29 0.00 0.00 -1.37 1.09 103.07 99.97 1lws h GLY 321 Ca 0.10 0.98 0.32 0.00 0.00 0.00 0.00 47.33 48.74 1lws h GLY 321 CO -0.61 -0.79 0.83 -2.00 0.00 0.00 0.00 176.54 173.98 1lws h LEU 322 N -0.03 0.00 0.07 3.11 6.46 -1.11 0.69 115.31 124.51 1lws h LEU 322 Ca 0.02 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.52 1lws h LEU 322 Cb 0.07 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1lws h LEU 322 CO -0.11 0.00 -1.06 0.40 -0.62 0.00 0.00 178.44 177.06 1lws h ILE 323 N 0.00 1.32 -0.30 4.05 2.04 0.74 -1.81 117.51 123.55 1lws h ILE 323 Ca 0.53 -2.34 -0.06 0.00 1.00 0.00 0.00 64.86 63.98 1lws h ILE 323 Cb 2.19 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 40.89 1lws h ILE 323 CO -0.01 0.71 -0.08 0.44 0.00 0.00 0.00 178.15 179.21 1lws h ASP 324 N 0.20 0.47 0.31 1.72 3.32 0.55 -3.11 116.42 119.87 1lws h ASP 324 Ca -0.15 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1lws h ASP 324 Cb 1.74 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1lws h ASP 324 CO 0.20 0.59 -0.15 0.28 -1.72 0.00 0.00 179.24 178.45 1lws h SER 325 N 0.46 -0.35 -2.55 6.45 0.02 -0.36 -3.44 113.55 113.78 1lws h SER 325 Ca 0.09 0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.49 1lws h SER 325 Cb 0.42 0.09 -0.38 0.00 0.14 0.00 0.00 62.40 62.67 1lws h SER 325 CO 0.02 -0.04 -0.83 -1.81 -1.14 0.00 0.00 176.83 173.03 1lws s ASP 326 N -4.25 2.87 0.00 3.07 1.01 -0.69 -4.80 116.67 113.88 1lws s ASP 326 Ca -0.06 -2.06 0.00 0.00 0.71 0.00 0.00 52.55 51.14 1lws s ASP 326 Cb 0.01 -0.31 0.00 0.00 1.01 0.00 0.00 42.92 43.62 1lws s ASP 326 CO 0.18 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.85 1lws n GLY 327 N 4.17 1.76 3.91 0.21 0.00 -1.18 -4.27 105.19 109.79 1lws n GLY 327 Ca 0.10 0.41 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 1lws n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lws s TYR 328 N 0.00 3.49 0.06 1.61 -0.00 -0.79 -4.68 117.35 117.04 1lws s TYR 328 Ca 0.00 0.41 0.06 0.00 -0.00 0.00 0.00 57.07 57.54 1lws s TYR 328 Cb 0.00 -1.89 -0.04 0.00 -0.00 0.00 0.00 41.96 40.03 1lws s TYR 328 CO 0.00 0.46 -0.11 0.08 -0.00 0.00 0.00 175.55 175.98 1lws s VAL 329 N -1.67 3.29 0.06 -3.49 1.01 -1.26 -1.74 120.40 116.60 1lws s VAL 329 Ca 0.39 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1lws s VAL 329 Cb -0.12 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1lws s VAL 329 CO 0.27 0.25 0.26 0.28 0.00 0.00 0.00 175.10 176.16 1lws s THR 330 N -1.08 0.10 0.00 3.92 -1.32 -1.13 -4.97 115.64 111.16 1lws s THR 330 Ca 0.18 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1lws s THR 330 Cb -0.11 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1lws s THR 330 CO 0.10 -0.46 0.16 0.47 -2.21 0.00 0.00 174.62 172.68 1lws n ASP 331 N 0.38 0.32 -0.04 8.08 8.00 -1.26 -2.34 116.55 129.69 1lws n ASP 331 Ca -0.18 -0.66 -0.01 0.00 0.71 0.00 0.00 54.79 54.65 1lws n ASP 331 Cb 0.60 0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 42.37 1lws n ASP 331 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1lws n GLU 332 N -0.67 -0.04 -1.85 -1.24 4.07 -1.26 0.05 120.64 119.68 1lws n GLU 332 Ca 0.00 0.56 -0.33 0.00 -0.06 0.00 0.00 57.16 57.34 1lws n GLU 332 Cb 0.00 -0.84 0.04 0.00 -0.06 0.00 0.00 31.44 30.58 1lws n GLU 332 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1lws n HIS 333 N -2.92 3.10 0.00 4.31 8.25 -1.26 -4.99 115.22 121.71 1lws n HIS 333 Ca 0.00 -2.68 0.00 0.00 -0.26 0.00 0.00 57.72 54.78 1lws n HIS 333 Cb 0.03 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.23 1lws n HIS 333 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lws n GLY 334 N -0.68 1.52 3.52 -1.41 0.00 0.11 -5.00 105.19 103.24 1lws n GLY 334 Ca 0.52 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1lws n GLY 334 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lws n ILE 335 N 1.64 2.06 -3.63 -0.61 0.13 -1.26 -4.52 119.36 113.17 1lws n ILE 335 Ca 0.00 -0.50 -0.03 0.00 -1.10 0.00 0.00 62.75 61.12 1lws n ILE 335 Cb 0.00 -0.79 -0.01 0.00 -0.84 0.00 0.00 39.64 38.00 1lws n ILE 335 CO 0.00 0.00 0.00 -1.59 2.80 0.00 0.00 176.55 177.76 1lws s LYS 336 N -1.69 0.69 -0.13 9.51 -2.85 -0.99 -4.25 119.74 120.04 1lws s LYS 336 Ca 0.63 -0.34 -0.06 0.00 -1.00 0.00 0.00 55.97 55.19 1lws s LYS 336 Cb -0.63 0.26 0.06 0.00 -2.06 0.00 0.00 37.83 35.46 1lws s LYS 336 CO 0.58 -0.31 0.29 0.00 0.10 0.00 0.00 175.35 176.01 1lws s ALA 337 N -2.81 -0.69 -0.18 0.59 0.00 -1.26 -2.83 121.76 114.57 1lws s ALA 337 Ca 0.11 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 1lws s ALA 337 Cb 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1lws s ALA 337 CO -0.03 -0.34 0.02 0.99 0.00 0.00 0.00 175.76 176.39 1lws s THR 338 N 1.63 4.28 0.11 0.00 2.01 -0.71 -4.62 115.64 118.33 1lws s THR 338 Ca -0.07 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 61.79 1lws s THR 338 Cb -0.10 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1lws s THR 338 CO -0.10 0.45 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.58 1lws s ILE 339 N 0.60 3.52 0.36 1.82 1.09 -0.12 -1.89 121.20 126.58 1lws s ILE 339 Ca 0.00 -1.22 0.01 0.00 -1.10 0.00 0.00 60.65 58.34 1lws s ILE 339 Cb -0.14 -2.66 0.01 0.00 -1.06 0.00 0.00 42.46 38.61 1lws s ILE 339 CO 0.02 0.10 0.05 0.29 -0.10 0.00 0.00 174.94 175.30 1lws n LYS 340 N 0.63 1.11 0.00 2.79 4.76 -1.26 -0.19 118.16 125.99 1lws n LYS 340 Ca -0.13 -2.54 0.00 0.00 -2.87 0.00 0.00 58.31 52.77 1lws n LYS 340 Cb 0.52 0.62 0.00 0.00 -1.84 0.00 0.00 35.03 34.33 1lws n LYS 340 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1lws n THR 341 N -0.96 0.00 0.11 -0.18 5.66 -0.56 -4.86 114.28 113.49 1lws n THR 341 Ca -0.13 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.89 1lws n THR 341 Cb 0.44 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.21 1lws n THR 341 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lws n ILE 342 N -1.53 0.00 -3.13 1.09 3.06 -1.26 0.09 119.36 117.68 1lws n ILE 342 Ca 0.00 -0.40 -0.40 0.00 -2.50 0.00 0.00 62.75 59.45 1lws n ILE 342 Cb 0.00 0.94 -0.05 0.00 0.54 0.00 0.00 39.64 41.07 1lws n ILE 342 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 1lws s HIS 343 N -1.34 3.46 0.24 9.51 3.76 -1.26 -4.87 115.29 124.79 1lws s HIS 343 Ca 0.01 1.02 -0.06 0.00 -0.15 0.00 0.00 55.06 55.88 1lws s HIS 343 Cb 0.02 -2.76 0.25 0.00 1.11 0.00 0.00 32.58 31.20 1lws s HIS 343 CO 0.11 -0.04 1.83 1.15 -0.85 0.00 0.00 174.74 176.94 1lws h THR 344 N 4.98 1.25 -0.21 1.30 2.02 -1.96 -2.13 112.91 118.16 1lws h THR 344 Ca -0.36 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.14 1lws h THR 344 Cb 1.16 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 1lws h THR 344 CO 0.77 0.30 -0.54 0.77 0.37 0.00 0.00 175.52 177.19 1lws h SER 345 N 1.13 -1.75 -0.40 4.18 4.64 -1.92 0.31 113.55 119.75 1lws h SER 345 Ca 0.27 0.21 0.07 0.00 -0.47 0.00 0.00 61.79 61.88 1lws h SER 345 Cb 0.13 0.69 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 1lws h SER 345 CO -0.03 -0.46 0.02 0.58 -0.87 0.00 0.00 176.83 176.06 1lws h VAL 346 N -0.53 0.72 0.00 0.95 2.07 -1.73 -1.06 116.25 116.67 1lws h VAL 346 Ca 0.05 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lws h VAL 346 Cb 0.66 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1lws h VAL 346 CO -0.48 0.02 0.00 -1.14 0.02 0.00 0.00 177.57 175.99 1lws n ARG 347 N -5.17 0.00 -0.30 1.57 0.00 -0.07 -0.79 116.66 111.89 1lws n ARG 347 Ca 0.03 0.43 -0.08 0.00 -0.00 0.00 0.00 57.85 58.23 1lws n ARG 347 Cb 0.20 -1.02 -0.07 0.00 0.00 0.00 0.00 32.46 31.57 1lws n ARG 347 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1lws n ASP 348 N -0.99 -0.76 -0.32 6.15 8.00 -0.22 -0.91 116.55 127.50 1lws n ASP 348 Ca 0.00 1.52 0.22 0.00 0.71 0.00 0.00 54.79 57.25 1lws n ASP 348 Cb 0.00 -0.29 0.43 0.00 -0.02 0.00 0.00 41.12 41.25 1lws n ASP 348 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1lws h GLY 349 N 0.00 1.84 0.85 0.44 0.00 -0.84 0.44 103.07 105.80 1lws h GLY 349 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1lws h GLY 349 CO -0.67 -0.55 -0.12 -2.00 0.00 0.00 0.00 176.54 173.20 1lws h LEU 350 N 0.17 0.52 -0.06 3.11 6.46 0.95 -2.55 115.31 123.91 1lws h LEU 350 Ca 0.70 -0.41 0.03 0.00 -0.12 0.00 0.00 57.88 58.08 1lws h LEU 350 Cb 1.63 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 41.35 1lws h LEU 350 CO -0.70 0.82 -0.51 0.58 -0.62 0.00 0.00 178.44 178.00 1lws h VAL 351 N 0.21 0.04 0.23 1.05 2.07 0.74 0.16 116.25 120.75 1lws h VAL 351 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1lws h VAL 351 Cb 0.63 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1lws h VAL 351 CO 0.04 0.00 -0.12 0.77 0.02 0.00 0.00 177.57 178.28 1lws h SER 352 N -0.61 -0.27 -0.63 0.57 4.64 -1.39 -0.53 113.55 115.33 1lws h SER 352 Ca 0.03 0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.49 1lws h SER 352 Cb 0.69 0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 62.74 1lws h SER 352 CO -0.39 -0.19 -0.12 0.25 -0.87 0.00 0.00 176.83 175.51 1lws h LEU 353 N -0.32 -0.51 -1.25 5.97 5.85 -1.01 0.98 115.31 125.02 1lws h LEU 353 Ca -0.03 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1lws h LEU 353 Cb 0.25 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1lws h LEU 353 CO 0.05 -0.19 -0.32 0.00 -0.34 0.00 0.00 178.44 177.64 1lws h ALA 354 N 1.62 1.37 0.00 1.25 0.00 -0.54 -2.00 119.26 120.96 1lws h ALA 354 Ca 0.31 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1lws h ALA 354 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lws h ALA 354 CO -0.62 0.45 -0.35 -0.09 0.00 0.00 0.00 179.25 178.64 1lws h ARG 355 N 0.09 0.00 0.00 0.00 2.43 0.16 -2.13 114.38 114.93 1lws h ARG 355 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1lws h ARG 355 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1lws h ARG 355 CO 0.04 0.35 -0.08 0.66 -1.51 0.00 0.00 179.97 179.43 1lws h SER 356 N 0.00 0.00 0.02 -3.80 4.64 0.14 -3.00 113.55 111.55 1lws h SER 356 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1lws h SER 356 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1lws h SER 356 CO 0.04 0.01 -0.04 0.18 -0.87 0.00 0.00 176.83 176.16 1lws n LEU 357 N -2.37 1.49 -0.55 5.97 4.77 -1.06 -1.18 117.00 124.08 1lws n LEU 357 Ca 0.05 -0.49 -0.05 0.00 -0.03 0.00 0.00 56.01 55.49 1lws n LEU 357 Cb 0.45 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1lws n LEU 357 CO 0.32 0.25 -0.06 0.61 -1.33 0.00 0.00 177.39 177.18 1lws n GLY 358 N 1.20 0.19 3.89 -0.72 0.00 -1.13 -4.99 105.19 103.62 1lws n GLY 358 Ca 0.18 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1lws n GLY 358 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lws s LEU 359 N -1.39 4.19 0.11 0.99 1.43 -0.82 -4.95 118.68 118.25 1lws s LEU 359 Ca 0.00 0.14 -0.20 0.00 -1.03 0.00 0.00 54.13 53.04 1lws s LEU 359 Cb 0.00 -2.80 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 1lws s LEU 359 CO 0.00 0.12 0.63 -0.69 0.23 0.00 0.00 176.35 176.64 1lws s VAL 360 N -1.58 4.65 -0.12 -1.59 1.01 -0.60 -4.32 120.40 117.85 1lws s VAL 360 Ca 0.33 1.30 -0.09 0.00 0.00 0.00 0.00 61.98 63.53 1lws s VAL 360 Cb -0.12 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1lws s VAL 360 CO 0.27 0.49 0.30 -0.69 0.00 0.00 0.00 175.10 175.47 1lws s VAL 361 N -1.18 -0.01 0.06 2.92 1.01 -1.26 -1.81 120.40 120.12 1lws s VAL 361 Ca 0.32 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.42 1lws s VAL 361 Cb -0.20 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1lws s VAL 361 CO 0.21 0.02 -0.16 -0.94 0.00 0.00 0.00 175.10 174.23 1lws s SER 362 N 0.64 1.92 -0.12 3.32 1.04 -0.67 -4.98 113.70 114.84 1lws s SER 362 Ca -0.04 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 55.83 1lws s SER 362 Cb -0.05 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1lws s SER 362 CO -0.04 0.01 -0.15 -0.69 0.98 0.00 0.00 173.24 173.36 1lws s VAL 363 N -1.05 2.91 -0.09 5.02 1.01 -1.26 -0.25 120.40 126.69 1lws s VAL 363 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1lws s VAL 363 Cb -0.09 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1lws s VAL 363 CO 0.02 0.53 -0.08 0.21 0.00 0.00 0.00 175.10 175.79 1lws s ASN 364 N 0.26 4.53 -0.09 3.32 2.47 -0.46 -4.97 114.94 120.00 1lws s ASN 364 Ca -0.10 -0.10 0.04 0.00 0.42 0.00 0.00 52.86 53.11 1lws s ASN 364 Cb -0.16 -1.33 -0.01 0.00 -1.45 0.00 0.00 41.25 38.31 1lws s ASN 364 CO 0.06 0.29 -0.21 0.00 -3.72 0.00 0.00 177.10 173.52 1lws s ALA 365 N -0.40 2.30 -0.15 1.71 0.00 -1.26 0.61 121.76 124.57 1lws s ALA 365 Ca 0.06 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1lws s ALA 365 Cb -0.12 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1lws s ALA 365 CO 0.02 0.34 0.08 -1.21 0.00 0.00 0.00 175.76 174.99 1lws s GLU 366 N 0.11 3.69 0.98 0.00 2.02 0.41 -4.94 118.70 120.97 1lws s GLU 366 Ca -0.10 -0.28 -0.11 0.00 0.02 0.00 0.00 54.97 54.49 1lws s GLU 366 Cb -0.16 -3.16 0.15 0.00 0.10 0.00 0.00 34.13 31.06 1lws s GLU 366 CO 0.06 0.49 0.94 -2.30 0.02 0.00 0.00 175.26 174.47 1lws n PRO 367 N 2.88 -0.87 -1.65 0.39 -0.02 -1.26 -0.47 135.00 133.99 1lws n PRO 367 Ca -0.18 -0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 60.75 1lws n PRO 367 Cb 0.53 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1lws n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lws n ALA 368 N -4.30 6.89 -1.74 3.55 0.00 -1.26 -4.27 120.51 119.38 1lws n ALA 368 Ca 0.09 -3.56 -0.40 0.00 0.00 0.00 0.00 53.44 49.57 1lws n ALA 368 Cb 0.53 -2.76 0.03 0.00 0.00 0.00 0.00 19.45 17.25 1lws n ALA 368 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1lws n LYS 369 N 2.07 1.97 -4.21 0.00 4.81 -1.24 -4.68 118.16 116.89 1lws n LYS 369 Ca 0.62 0.71 -0.32 0.00 -0.87 0.00 0.00 58.31 58.46 1lws n LYS 369 Cb 0.36 -2.57 -0.16 0.00 0.02 0.00 0.00 35.03 32.68 1lws n LYS 369 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1lws s VAL 370 N -1.24 1.86 0.00 3.15 1.01 -1.26 -1.56 120.40 122.37 1lws s VAL 370 Ca 0.65 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1lws s VAL 370 Cb -0.44 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1lws s VAL 370 CO 0.54 0.51 0.00 -0.90 0.00 0.00 0.00 175.10 175.25 1lws n ASP 371 N 4.54 0.00 -0.74 3.32 5.68 -0.93 -4.97 116.55 123.45 1lws n ASP 371 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1lws n ASP 371 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1lws n ASP 371 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1lws n ASN 373 N 0.00 -0.09 -3.12 -1.12 3.02 -1.26 -2.83 115.26 109.86 1lws n ASN 373 Ca 0.00 0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 1lws n ASN 373 Cb 0.00 -0.33 0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1lws n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lws n GLY 374 N -0.04 -1.13 3.43 7.41 0.00 -1.26 -5.04 105.19 108.56 1lws n GLY 374 Ca 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 1lws n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lws s THR 375 N -1.62 0.01 -0.20 2.61 2.01 -1.13 -5.14 115.64 112.18 1lws s THR 375 Ca 0.17 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.07 1lws s THR 375 Cb -0.03 -0.99 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1lws s THR 375 CO 0.59 -0.07 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.76 1lws s LYS 376 N -2.56 2.61 -0.04 4.92 1.02 -1.26 -2.20 119.74 122.23 1lws s LYS 376 Ca -0.05 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1lws s LYS 376 Cb -0.01 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1lws s LYS 376 CO -0.02 -0.34 -0.02 -1.01 -0.92 0.00 0.00 175.35 173.03 1lws s HIS 377 N 1.26 3.05 0.47 3.18 3.76 -0.60 -5.04 115.29 121.37 1lws s HIS 377 Ca 0.00 0.09 0.08 0.00 -0.15 0.00 0.00 55.06 55.08 1lws s HIS 377 Cb -0.15 -1.71 0.03 0.00 1.11 0.00 0.00 32.58 31.85 1lws s HIS 377 CO -0.10 0.42 0.58 0.15 -0.85 0.00 0.00 174.74 174.95 1lws s LYS 378 N -1.14 2.60 -0.20 1.40 1.02 -1.26 -3.66 119.74 118.49 1lws s LYS 378 Ca 0.15 -1.45 -0.28 0.00 0.02 0.00 0.00 55.97 54.41 1lws s LYS 378 Cb -0.11 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1lws s LYS 378 CO 0.05 -0.43 2.09 -1.50 -0.92 0.00 0.00 175.35 174.63 1lws s ILE 379 N -2.48 3.12 -0.21 2.17 2.07 -1.26 -4.44 121.20 120.17 1lws s ILE 379 Ca 0.54 0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 59.74 1lws s ILE 379 Cb -0.07 -3.14 -0.04 0.00 0.13 0.00 0.00 42.46 39.34 1lws s ILE 379 CO 0.33 -0.08 0.45 -0.55 -1.91 0.00 0.00 174.94 173.18 1lws s SER 380 N 7.17 6.46 -0.21 4.50 0.15 0.38 -4.61 113.70 127.55 1lws s SER 380 Ca 0.94 0.55 -0.09 0.00 0.70 0.00 0.00 55.95 58.06 1lws s SER 380 Cb -0.32 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1lws s SER 380 CO 0.35 -0.14 0.10 -0.31 1.20 0.00 0.00 173.24 174.44 1lws s TYR 381 N 1.59 3.28 -0.31 3.44 2.02 0.11 0.16 117.35 127.64 1lws s TYR 381 Ca 0.21 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 57.04 1lws s TYR 381 Cb -0.15 -2.16 0.08 0.00 -0.40 0.00 0.00 41.96 39.33 1lws s TYR 381 CO 0.09 0.11 -0.01 0.00 -1.57 0.00 0.00 175.55 174.16 1lws s ALA 382 N 0.66 2.77 -0.04 3.71 0.00 0.20 -1.49 121.76 127.57 1lws s ALA 382 Ca 0.05 -2.16 -0.26 0.00 0.00 0.00 0.00 51.96 49.60 1lws s ALA 382 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1lws s ALA 382 CO 0.01 -1.46 0.82 -1.50 0.00 0.00 0.00 175.76 173.63 1lws s ILE 383 N 1.02 4.97 0.49 0.00 -1.16 0.73 -1.35 121.20 125.90 1lws s ILE 383 Ca 0.01 1.70 0.07 0.00 -0.51 0.00 0.00 60.65 61.92 1lws s ILE 383 Cb -0.20 -4.16 0.01 0.00 0.61 0.00 0.00 42.46 38.73 1lws s ILE 383 CO -0.06 0.21 0.39 -0.47 -2.81 0.00 0.00 174.94 172.20 1lws s TYR 384 N 0.90 2.10 0.00 3.50 5.04 0.65 -0.95 117.35 128.60 1lws s TYR 384 Ca 0.43 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 1lws s TYR 384 Cb -0.19 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.09 1lws s TYR 384 CO 0.22 -0.32 0.00 -1.13 -1.34 0.00 0.00 175.55 172.98 1lws n SER 386 N -1.66 0.00 0.00 4.32 3.41 -0.75 -1.67 113.62 117.27 1lws n SER 386 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1lws n SER 386 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1lws n SER 386 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lws n GLY 387 N -0.50 0.00 7.00 5.00 0.00 -1.26 -1.56 105.19 113.87 1lws n GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lws n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lws n GLY 388 N 0.00 2.14 0.33 -0.02 0.00 -1.26 -1.56 105.19 104.82 1lws n GLY 388 Ca 0.00 0.39 0.18 0.00 0.00 0.00 0.00 46.02 46.59 1lws n GLY 388 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lws h ASP 389 N 0.00 0.49 -0.61 1.61 3.32 -1.97 0.79 116.42 120.06 1lws h ASP 389 Ca 0.00 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1lws h ASP 389 Cb 0.00 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1lws h ASP 389 CO 0.00 -0.01 0.32 0.58 -1.72 0.00 0.00 179.24 178.40 1lws h VAL 390 N 0.43 1.20 0.01 -1.35 2.07 -1.50 -2.63 116.25 114.48 1lws h VAL 390 Ca 0.65 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1lws h VAL 390 Cb 1.32 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1lws h VAL 390 CO -0.54 0.23 -0.00 0.25 0.02 0.00 0.00 177.57 177.53 1lws h LEU 391 N 0.89 -0.01 -1.58 2.57 5.85 -1.07 -3.24 115.31 118.72 1lws h LEU 391 Ca 0.22 -0.85 0.39 0.00 0.84 0.00 0.00 57.88 58.48 1lws h LEU 391 Cb 0.07 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 1lws h LEU 391 CO -0.03 0.87 0.87 -0.07 -0.34 0.00 0.00 178.44 179.74 1lws h LEU 392 N -0.92 0.22 -0.71 2.25 3.38 -0.88 2.16 115.31 120.82 1lws h LEU 392 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1lws h LEU 392 Cb 0.86 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1lws h LEU 392 CO 0.00 -0.05 0.00 -3.20 0.09 0.00 0.00 178.44 175.28 1lws n ASN 393 N -4.49 0.57 -0.11 -0.43 5.15 -1.00 -1.63 115.26 113.33 1lws n ASN 393 Ca 0.33 0.66 -0.21 0.00 -0.60 0.00 0.00 54.58 54.75 1lws n ASN 393 Cb 1.31 -0.77 -0.09 0.00 -0.53 0.00 0.00 39.78 39.70 1lws n ASN 393 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1lws n VAL 394 N -2.15 1.52 0.33 3.44 0.31 0.72 -4.23 118.33 118.27 1lws n VAL 394 Ca 0.02 -0.08 0.21 0.00 -0.01 0.00 0.00 64.34 64.48 1lws n VAL 394 Cb 0.19 -2.06 1.10 0.00 -0.91 0.00 0.00 33.84 32.16 1lws n VAL 394 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1lws h LEU 395 N -1.00 0.00 -0.81 7.52 3.38 -1.13 0.24 115.31 123.50 1lws h LEU 395 Ca -0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1lws h LEU 395 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1lws h LEU 395 CO -0.23 0.00 -0.08 0.77 0.09 0.00 0.00 178.44 178.99 1lws h SER 396 N 0.00 0.00 -0.04 -0.43 4.64 -0.74 -2.05 113.55 114.93 1lws h SER 396 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lws h SER 396 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1lws h SER 396 CO -0.00 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 1lws n LYS 397 N -3.16 1.68 -2.18 4.77 5.02 0.82 -4.83 118.16 120.29 1lws n LYS 397 Ca 0.02 -0.99 -0.28 0.00 -2.02 0.00 0.00 58.31 55.03 1lws n LYS 397 Cb 0.43 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1lws n LYS 397 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lws n ALA 399 N -2.73 1.96 -1.46 0.00 0.00 -1.26 -4.70 120.51 112.32 1lws n ALA 399 Ca 0.05 -0.29 -0.49 0.00 0.00 0.00 0.00 53.44 52.71 1lws n ALA 399 Cb 0.57 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 1lws n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lws n GLY 400 N 2.56 -1.10 0.26 0.00 0.00 -1.26 -3.71 105.19 101.93 1lws n GLY 400 Ca -0.07 0.43 -0.05 0.00 0.00 0.00 0.00 46.02 46.33 1lws n GLY 400 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lws h SER 401 N 1.73 0.72 0.18 1.61 0.87 -1.95 -2.42 113.55 114.29 1lws h SER 401 Ca -0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1lws h SER 401 Cb 1.41 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1lws h SER 401 CO 0.60 0.51 -0.42 0.29 -0.53 0.00 0.00 176.83 177.28 1lws n LYS 402 N -4.66 0.75 -0.11 2.24 5.02 -1.26 -4.43 118.16 115.71 1lws n LYS 402 Ca 0.06 -0.52 -0.22 0.00 -2.02 0.00 0.00 58.31 55.60 1lws n LYS 402 Cb 0.04 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 1lws n LYS 402 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lws n LYS 403 N -0.67 0.64 -1.54 1.97 4.76 -1.12 -4.59 118.16 117.62 1lws n LYS 403 Ca 0.10 0.23 -0.40 0.00 -2.87 0.00 0.00 58.31 55.37 1lws n LYS 403 Cb 0.38 -1.56 0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1lws n LYS 403 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1lws n PHE 404 N -3.66 0.21 -3.71 2.13 7.35 -0.92 -4.89 117.46 113.97 1lws n PHE 404 Ca -0.45 0.51 -0.11 0.00 -0.76 0.00 0.00 57.45 56.64 1lws n PHE 404 Cb 0.95 -2.08 -0.12 0.00 0.35 0.00 0.00 39.48 38.58 1lws n PHE 404 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1lws s ARG 405 N -2.07 0.33 0.29 -4.13 1.81 -0.82 -4.97 118.95 109.39 1lws s ARG 405 Ca 0.67 0.70 -0.29 0.00 -1.72 0.00 0.00 55.73 55.09 1lws s ARG 405 Cb -0.51 -0.06 -0.13 0.00 -0.45 0.00 0.00 34.95 33.80 1lws s ARG 405 CO 0.55 -0.16 1.23 -2.30 -0.68 0.00 0.00 175.30 173.94 1lws n PRO 406 N 4.26 1.80 -1.19 3.54 -0.02 -1.26 -2.09 135.00 140.04 1lws n PRO 406 Ca -0.24 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 1lws n PRO 406 Cb 0.54 -2.17 0.11 0.00 -0.02 0.00 0.00 33.50 31.96 1lws n PRO 406 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lws n ALA 407 N 0.80 -0.32 -1.71 3.55 0.00 -1.26 -4.80 120.51 116.76 1lws n ALA 407 Ca 0.09 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 1lws n ALA 407 Cb 0.33 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 1lws n ALA 407 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lws n PRO 408 N -2.53 2.34 0.00 0.00 -0.02 -1.26 -4.93 135.00 128.60 1lws n PRO 408 Ca 0.13 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1lws n PRO 408 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1lws n PRO 408 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lws n ALA 409 N 1.34 -0.03 -1.96 3.55 0.00 -1.26 -4.85 120.51 117.29 1lws n ALA 409 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1lws n ALA 409 Cb 0.35 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1lws n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lws n ALA 410 N -1.02 0.00 -1.89 0.00 0.00 -1.26 -5.06 120.51 111.28 1lws n ALA 410 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1lws n ALA 410 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1lws n ALA 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lws s ALA 411 N -2.80 3.48 0.09 0.00 0.00 -1.26 -5.03 121.76 116.24 1lws s ALA 411 Ca 0.00 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.15 1lws s ALA 411 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1lws s ALA 411 CO 0.00 -0.47 -0.25 -0.59 0.00 0.00 0.00 175.76 174.45 1lws s PHE 412 N -0.53 2.37 0.39 0.00 -0.71 -1.26 -5.11 117.98 113.13 1lws s PHE 412 Ca 0.51 -0.36 -0.27 0.00 -1.04 0.00 0.00 56.93 55.78 1lws s PHE 412 Cb -0.36 -1.34 -0.11 0.00 -1.21 0.00 0.00 43.02 40.00 1lws s PHE 412 CO 0.43 0.26 1.30 0.00 -1.34 0.00 0.00 175.22 175.87 1lws n ALA 413 N 1.29 1.41 -2.67 1.99 0.00 -1.26 -4.90 120.51 116.37 1lws n ALA 413 Ca -0.17 0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1lws n ALA 413 Cb 0.52 -2.28 0.04 0.00 0.00 0.00 0.00 19.45 17.73 1lws n ALA 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lws n ARG 414 N 0.27 1.96 -2.89 0.00 1.74 -1.26 -4.44 116.66 112.03 1lws n ARG 414 Ca 0.05 -3.60 -0.33 0.00 -0.77 0.00 0.00 57.85 53.21 1lws n ARG 414 Cb 0.38 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 1lws n ARG 414 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1lws s GLU 415 N -3.62 4.16 0.26 5.56 4.04 -1.26 -4.77 118.70 123.06 1lws s GLU 415 Ca 0.31 0.99 -0.30 0.00 0.04 0.00 0.00 54.97 56.01 1lws s GLU 415 Cb 0.37 -2.25 -0.13 0.00 0.02 0.00 0.00 34.13 32.14 1lws s GLU 415 CO -0.02 0.01 1.32 0.00 -1.84 0.00 0.00 175.26 174.73 1lws s ARG 417 N -0.87 4.37 0.30 0.00 1.81 -0.97 -4.87 118.95 118.71 1lws s ARG 417 Ca 0.65 0.88 -0.04 0.00 -1.72 0.00 0.00 55.73 55.50 1lws s ARG 417 Cb -0.65 -3.30 -0.05 0.00 -0.45 0.00 0.00 34.95 30.50 1lws s ARG 417 CO 0.54 0.47 0.55 0.20 -0.68 0.00 0.00 175.30 176.38 1lws s GLY 418 N -0.63 1.75 -0.06 -3.53 0.00 -1.26 -2.01 107.32 101.58 1lws s GLY 418 Ca 0.33 -0.63 -0.15 0.00 0.00 0.00 0.00 44.72 44.27 1lws s GLY 418 CO 0.21 -0.54 0.35 -0.11 0.00 0.00 0.00 173.10 173.01 1lws s PHE 419 N -2.14 -0.28 0.65 1.90 -0.71 -0.24 -4.96 117.98 112.20 1lws s PHE 419 Ca 0.43 0.56 -0.05 0.00 -1.04 0.00 0.00 56.93 56.83 1lws s PHE 419 Cb -0.10 0.12 0.05 0.00 -1.21 0.00 0.00 43.02 41.87 1lws s PHE 419 CO 0.32 -0.33 0.94 0.71 -1.34 0.00 0.00 175.22 175.52 1lws s TYR 420 N -0.79 2.97 0.14 3.49 2.02 -1.26 -0.57 117.35 123.36 1lws s TYR 420 Ca -0.09 0.39 -0.24 0.00 -0.37 0.00 0.00 57.07 56.76 1lws s TYR 420 Cb -0.04 -3.01 0.07 0.00 -0.40 0.00 0.00 41.96 38.57 1lws s TYR 420 CO 0.03 -1.18 0.77 -0.59 -1.57 0.00 0.00 175.55 173.01 1lws s PHE 421 N -3.10 -0.33 0.10 2.71 -0.71 -1.26 -1.99 117.98 113.39 1lws s PHE 421 Ca 0.58 0.07 0.04 0.00 -1.04 0.00 0.00 56.93 56.58 1lws s PHE 421 Cb -0.11 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1lws s PHE 421 CO 0.43 -0.86 0.05 -1.21 -1.34 0.00 0.00 175.22 172.30 1lws s GLU 422 N -3.54 2.72 -0.08 1.99 2.02 -0.92 -4.90 118.70 115.99 1lws s GLU 422 Ca 0.06 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1lws s GLU 422 Cb -0.02 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.61 1lws s GLU 422 CO -0.05 0.54 -0.07 -1.17 0.02 0.00 0.00 175.26 174.54 1lws s LEU 423 N -2.47 1.20 -0.11 1.80 2.96 -1.26 -2.82 118.68 117.99 1lws s LEU 423 Ca 0.28 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1lws s LEU 423 Cb -0.12 -0.70 0.01 0.00 0.50 0.00 0.00 46.19 45.88 1lws s LEU 423 CO 0.20 -0.09 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.38 1lws s GLN 424 N 1.40 2.55 0.71 1.98 2.00 -0.75 -4.96 119.66 122.61 1lws s GLN 424 Ca -0.02 -0.69 -0.16 0.00 -2.00 0.00 0.00 55.36 52.49 1lws s GLN 424 Cb -0.13 -2.08 0.00 0.00 0.80 0.00 0.00 33.01 31.60 1lws s GLN 424 CO -0.04 0.00 0.95 -1.91 -0.50 0.00 0.00 175.29 173.79 1lws n GLU 425 N 4.01 0.52 -1.27 1.67 2.13 -1.26 -1.59 120.64 124.85 1lws n GLU 425 Ca -0.20 0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1lws n GLU 425 Cb 0.52 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1lws n GLU 425 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1lws n LEU 426 N -1.57 0.00 -4.77 4.31 4.77 -1.26 -4.80 117.00 113.67 1lws n LEU 426 Ca 0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.74 1lws n LEU 426 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1lws n LEU 426 CO 0.49 0.00 0.80 -1.59 -1.33 0.00 0.00 177.39 175.76 1lws s LYS 427 N -1.12 3.96 -0.61 3.23 0.00 -1.26 -4.91 119.74 119.03 1lws s LYS 427 Ca 0.00 1.71 -0.27 0.00 0.00 0.00 0.00 55.97 57.40 1lws s LYS 427 Cb 0.00 -2.52 0.01 0.00 0.00 0.00 0.00 37.83 35.33 1lws s LYS 427 CO 0.00 -0.37 1.46 -2.00 0.00 0.00 0.00 175.35 174.44 1lws s GLU 428 N -2.53 3.17 0.25 1.78 2.12 -1.26 -4.51 118.70 117.73 1lws s GLU 428 Ca 0.60 0.34 0.01 0.00 0.36 0.00 0.00 54.97 56.28 1lws s GLU 428 Cb -0.27 -4.18 -0.00 0.00 0.26 0.00 0.00 34.13 29.94 1lws s GLU 428 CO 0.33 -2.10 0.04 -3.47 -0.54 0.00 0.00 175.26 169.52 1lws n ASP 429 N 10.02 1.91 -4.84 -1.70 2.03 0.64 -4.78 116.55 119.82 1lws n ASP 429 Ca 0.12 -2.23 -0.32 0.00 0.52 0.00 0.00 54.79 52.88 1lws n ASP 429 Cb 0.50 0.40 -0.02 0.00 -0.72 0.00 0.00 41.12 41.27 1lws n ASP 429 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1lws s ASP 430 N -2.47 6.44 0.10 1.67 1.01 -1.26 0.14 116.67 122.29 1lws s ASP 430 Ca 0.06 1.56 0.06 0.00 0.71 0.00 0.00 52.55 54.94 1lws s ASP 430 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1lws s ASP 430 CO 0.04 -0.72 -0.14 -0.72 0.21 0.00 0.00 175.17 173.84 1lws s TYR 431 N -2.74 1.35 -0.07 4.23 -0.85 0.30 -4.49 117.35 115.07 1lws s TYR 431 Ca 0.58 -0.52 0.03 0.00 -0.52 0.00 0.00 57.07 56.65 1lws s TYR 431 Cb -0.11 -0.72 0.00 0.00 0.38 0.00 0.00 41.96 41.51 1lws s TYR 431 CO 0.37 0.11 -0.18 0.71 -1.52 0.00 0.00 175.55 175.04 1lws s TYR 432 N -1.79 1.97 0.15 -3.49 1.51 -1.00 -3.35 117.35 111.36 1lws s TYR 432 Ca 0.05 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1lws s TYR 432 Cb -0.07 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1lws s TYR 432 CO 0.03 -0.31 0.08 0.20 -1.11 0.00 0.00 175.55 174.44 1lws s GLY 433 N 0.38 1.14 -0.05 0.71 0.00 0.10 -1.27 107.32 108.34 1lws s GLY 433 Ca -0.14 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 42.99 1lws s GLY 433 CO 0.05 -1.38 0.14 -0.26 0.00 0.00 0.00 173.10 171.65 1lws s ILE 434 N -4.07 0.01 -0.10 0.90 -4.36 -1.26 -2.81 121.20 109.53 1lws s ILE 434 Ca 0.29 -0.08 0.03 0.00 -0.26 0.00 0.00 60.65 60.62 1lws s ILE 434 Cb 0.07 -0.23 -0.01 0.00 1.25 0.00 0.00 42.46 43.55 1lws s ILE 434 CO 0.05 -0.05 -0.19 -0.89 0.24 0.00 0.00 174.94 174.10 1lws s THR 435 N -0.10 2.53 0.05 8.37 2.01 0.22 -4.77 115.64 123.95 1lws s THR 435 Ca -0.02 -0.87 -0.23 0.00 0.31 0.00 0.00 61.69 60.89 1lws s THR 435 Cb -0.02 -2.00 -0.06 0.00 0.01 0.00 0.00 72.50 70.44 1lws s THR 435 CO 0.00 0.55 0.68 -0.76 -0.69 0.00 0.00 174.62 174.41 1lws s LEU 436 N 0.10 4.48 0.00 4.42 1.02 -1.26 -2.03 118.68 125.41 1lws s LEU 436 Ca -0.09 1.36 0.00 0.00 0.02 0.00 0.00 54.13 55.42 1lws s LEU 436 Cb -0.15 -3.09 0.00 0.00 0.02 0.00 0.00 46.19 42.96 1lws s LEU 436 CO 0.06 0.12 0.00 -1.54 0.02 0.00 0.00 176.35 175.00 1lws n SER 437 N 2.41 0.00 -1.99 2.29 3.41 -0.64 -4.45 113.62 114.65 1lws n SER 437 Ca -0.06 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1lws n SER 437 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1lws n SER 437 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lws n ASP 438 N 0.00 1.13 -2.66 4.04 8.00 -1.26 -3.40 116.55 122.39 1lws n ASP 438 Ca 0.00 -1.37 -0.04 0.00 0.71 0.00 0.00 54.79 54.09 1lws n ASP 438 Cb 0.00 -0.25 0.10 0.00 -0.02 0.00 0.00 41.12 40.95 1lws n ASP 438 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1lws n ASP 439 N 2.08 -1.17 -3.89 -2.24 5.75 -1.26 -5.16 116.55 110.65 1lws n ASP 439 Ca 0.02 -1.72 -0.07 0.00 -0.01 0.00 0.00 54.79 53.00 1lws n ASP 439 Cb 0.12 0.89 -0.03 0.00 -1.03 0.00 0.00 41.12 41.08 1lws n ASP 439 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lws s SER 440 N -0.16 -0.22 0.22 -1.12 1.04 -1.22 -5.02 113.70 107.22 1lws s SER 440 Ca 0.23 -0.68 0.16 0.00 0.48 0.00 0.00 55.95 56.13 1lws s SER 440 Cb 0.26 0.70 0.82 0.00 0.10 0.00 0.00 66.02 67.90 1lws s SER 440 CO -0.15 -1.30 1.48 -0.90 0.98 0.00 0.00 173.24 173.35 1lws n ASP 441 N -0.44 0.40 -2.25 7.02 5.75 -1.26 -4.80 116.55 120.96 1lws n ASP 441 Ca -0.03 0.68 -0.20 0.00 -0.01 0.00 0.00 54.79 55.22 1lws n ASP 441 Cb 0.60 -0.73 -0.02 0.00 -1.03 0.00 0.00 41.12 39.93 1lws n ASP 441 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1lws n HIS 442 N -2.03 -0.87 -3.99 2.11 8.25 -1.26 -4.95 115.22 112.48 1lws n HIS 442 Ca -0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 1lws n HIS 442 Cb 0.04 -3.75 -0.17 0.00 1.12 0.00 0.00 29.99 27.23 1lws n HIS 442 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1lws s GLN 443 N -4.80 0.88 0.41 -0.41 -0.21 -1.26 -1.78 119.66 112.50 1lws s GLN 443 Ca 0.00 -0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.36 1lws s GLN 443 Cb 0.00 -1.03 -0.04 0.00 1.00 0.00 0.00 33.01 32.94 1lws s GLN 443 CO 0.00 -0.19 0.06 -0.59 -2.12 0.00 0.00 175.29 172.45 1lws s PHE 444 N 1.43 1.95 -0.16 0.91 -0.71 -0.90 -3.64 117.98 116.86 1lws s PHE 444 Ca -0.03 -1.03 -0.08 0.00 -1.04 0.00 0.00 56.93 54.76 1lws s PHE 444 Cb -0.13 -1.38 -0.04 0.00 -1.21 0.00 0.00 43.02 40.26 1lws s PHE 444 CO -0.03 0.01 0.09 -0.51 -1.34 0.00 0.00 175.22 173.44 1lws s LEU 445 N -3.64 4.05 0.33 -1.99 1.02 -1.26 -2.15 118.68 115.03 1lws s LEU 445 Ca 0.25 0.23 -0.15 0.00 0.02 0.00 0.00 54.13 54.48 1lws s LEU 445 Cb 0.05 -2.01 -0.09 0.00 0.02 0.00 0.00 46.19 44.16 1lws s LEU 445 CO 0.13 0.25 0.74 -0.76 0.02 0.00 0.00 176.35 176.73 1lws s LEU 446 N -0.10 4.05 0.22 1.79 1.43 -1.00 -2.23 118.68 122.84 1lws s LEU 446 Ca 0.08 1.28 -0.00 0.00 -1.03 0.00 0.00 54.13 54.46 1lws s LEU 446 Cb -0.12 -4.09 0.49 0.00 0.03 0.00 0.00 46.19 42.51 1lws s LEU 446 CO 0.01 -0.21 1.11 0.00 0.23 0.00 0.00 176.35 177.48 1lws n ALA 447 N -0.40 0.32 0.07 4.21 0.00 -0.35 0.40 120.51 124.76 1lws n ALA 447 Ca 0.04 0.76 0.01 0.00 0.00 0.00 0.00 53.44 54.25 1lws n ALA 447 Cb 0.53 -0.54 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1lws n ALA 447 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lws n ASN 448 N -5.01 0.00 0.00 0.00 6.94 -1.26 -4.82 115.26 111.11 1lws n ASN 448 Ca 0.15 0.47 0.00 0.00 -0.02 0.00 0.00 54.58 55.19 1lws n ASN 448 Cb 0.50 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1lws n ASN 448 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lws n GLN 449 N -1.48 0.00 -3.16 -3.83 6.02 1.33 -4.99 117.38 111.27 1lws n GLN 449 Ca 0.01 0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.67 1lws n GLN 449 Cb 0.02 -2.47 -0.05 0.00 1.02 0.00 0.00 30.24 28.76 1lws n GLN 449 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1lws s VAL 450 N -2.00 5.03 -0.06 5.09 1.01 -1.24 -0.40 120.40 127.84 1lws s VAL 450 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 1lws s VAL 450 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1lws s VAL 450 CO 0.00 0.33 1.31 -0.69 0.00 0.00 0.00 175.10 176.05 1lws s VAL 451 N 0.43 4.03 0.10 2.92 1.01 -0.11 -2.36 120.40 126.41 1lws s VAL 451 Ca 0.33 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.71 1lws s VAL 451 Cb -0.17 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1lws s VAL 451 CO 0.16 -0.03 -0.14 0.68 0.00 0.00 0.00 175.10 175.76 1lws s VAL 452 N 2.65 1.26 -0.01 2.92 -7.23 -0.92 -4.55 120.40 114.53 1lws s VAL 452 Ca 0.60 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 59.07 1lws s VAL 452 Cb -0.27 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1lws s VAL 452 CO 0.23 -0.33 0.38 -2.28 -0.31 0.00 0.00 175.10 172.78 1lws s HIS 453 N -1.78 3.72 -2.00 2.82 2.46 -1.26 -2.11 115.29 117.14 1lws s HIS 453 Ca 0.05 0.94 0.18 0.00 0.47 0.00 0.00 55.06 56.70 1lws s HIS 453 Cb -0.07 -2.25 1.07 0.00 -0.13 0.00 0.00 32.58 31.20 1lws s HIS 453 CO 0.03 0.66 1.47 0.27 -2.47 0.00 0.00 174.74 174.69