#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lg2 s LYS 23 N 0.00 3.71 -0.39 0.00 1.02 -0.19 -4.96 119.74 118.94 1lg2 s LYS 23 Ca 0.00 0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.10 1lg2 s LYS 23 Cb 0.00 -2.93 0.12 0.00 -0.52 0.00 0.00 37.83 34.50 1lg2 s LYS 23 CO 0.00 0.52 0.17 -1.17 -0.92 0.00 0.00 175.35 173.95 1lg2 s LEU 24 N -2.18 2.78 -0.26 3.17 2.96 -1.25 -0.78 118.68 123.12 1lg2 s LEU 24 Ca 0.36 -2.24 -0.19 0.00 -0.22 0.00 0.00 54.13 51.84 1lg2 s LEU 24 Cb -0.13 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 1lg2 s LEU 24 CO 0.20 -0.33 0.56 -0.69 -1.32 0.00 0.00 176.35 174.77 1lg2 s VAL 25 N 0.84 5.03 -0.09 1.68 1.01 -0.09 -1.48 120.40 127.30 1lg2 s VAL 25 Ca 0.14 0.99 0.04 0.00 0.00 0.00 0.00 61.98 63.15 1lg2 s VAL 25 Cb -0.21 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1lg2 s VAL 25 CO -0.09 0.06 -0.23 0.00 0.00 0.00 0.00 175.10 174.84 1lg2 s TYR 27 N 0.31 3.74 -0.00 0.00 2.02 -0.80 -0.90 117.35 121.72 1lg2 s TYR 27 Ca -0.17 1.16 0.04 0.00 -0.37 0.00 0.00 57.07 57.73 1lg2 s TYR 27 Cb -0.17 -2.48 -0.03 0.00 -0.40 0.00 0.00 41.96 38.88 1lg2 s TYR 27 CO 0.08 0.51 -0.12 0.12 -1.57 0.00 0.00 175.55 174.57 1lg2 s PHE 28 N -0.74 2.74 -0.07 2.71 5.36 -0.06 -1.34 117.98 126.58 1lg2 s PHE 28 Ca 0.28 -0.14 0.05 0.00 -0.96 0.00 0.00 56.93 56.16 1lg2 s PHE 28 Cb -0.18 -1.57 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1lg2 s PHE 28 CO 0.16 0.28 -0.24 0.95 -1.46 0.00 0.00 175.22 174.92 1lg2 s THR 29 N -0.90 2.10 -2.00 0.12 -4.23 -1.26 -0.70 115.64 108.78 1lg2 s THR 29 Ca 0.15 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 1lg2 s THR 29 Cb -0.11 -1.78 0.09 0.00 1.34 0.00 0.00 72.50 72.05 1lg2 s THR 29 CO 0.05 0.57 1.09 -0.46 -0.54 0.00 0.00 174.62 175.32 1lg2 n ASN 30 N 3.15 0.45 -0.07 3.99 0.23 0.21 -3.09 115.26 120.14 1lg2 n ASN 30 Ca -0.18 -1.98 0.04 0.00 -0.53 0.00 0.00 54.58 51.93 1lg2 n ASN 30 Cb 0.52 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.13 1lg2 n ASN 30 CO 0.00 0.00 0.00 -2.67 -0.93 0.00 0.00 177.26 173.66 1lg2 n TRP 31 N -0.26 0.00 0.30 -2.53 2.14 -1.26 -4.40 117.44 111.42 1lg2 n TRP 31 Ca 0.03 0.00 0.19 0.00 2.07 0.00 0.00 57.50 59.79 1lg2 n TRP 31 Cb 0.07 0.00 0.83 0.00 -0.81 0.00 0.00 31.31 31.40 1lg2 n TRP 31 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1lg2 h ALA 32 N 1.36 1.00 0.00 -1.67 0.00 -1.80 -1.81 119.26 116.34 1lg2 h ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lg2 h ALA 32 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lg2 h ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1lg2 n GLN 33 N -3.03 0.08 0.00 0.00 10.64 -1.05 -1.79 117.38 122.22 1lg2 n GLN 33 Ca -0.00 0.43 0.11 0.00 -1.83 0.00 0.00 57.00 55.71 1lg2 n GLN 33 Cb 0.23 -1.69 0.05 0.00 -0.86 0.00 0.00 30.24 27.98 1lg2 n GLN 33 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1lg2 n TYR 34 N -1.84 0.00 -2.27 2.61 0.53 -0.68 -4.65 117.16 110.85 1lg2 n TYR 34 Ca 0.01 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.53 1lg2 n TYR 34 Cb 0.12 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.42 1lg2 n TYR 34 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1lg2 s ARG 35 N -2.15 3.59 0.48 -0.72 0.52 -0.88 -5.00 118.95 114.79 1lg2 s ARG 35 Ca 0.23 1.68 -0.20 0.00 -0.52 0.00 0.00 55.73 56.92 1lg2 s ARG 35 Cb 0.19 -2.22 -0.08 0.00 0.52 0.00 0.00 34.95 33.35 1lg2 s ARG 35 CO 0.41 -0.67 1.04 1.14 0.02 0.00 0.00 175.30 177.23 1lg2 s GLN 36 N -2.97 3.82 3.89 3.54 -2.07 -1.26 -3.31 119.66 121.30 1lg2 s GLN 36 Ca 0.68 1.37 0.00 0.00 -1.82 0.00 0.00 55.36 55.59 1lg2 s GLN 36 Cb -0.26 -2.12 0.00 0.00 -1.09 0.00 0.00 33.01 29.54 1lg2 s GLN 36 CO 0.30 -0.41 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 1lg2 n GLY 37 N -0.21 2.91 0.03 2.60 0.00 -1.26 -1.99 105.19 107.27 1lg2 n GLY 37 Ca 0.09 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1lg2 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lg2 n GLU 38 N 14.00 0.03 0.05 1.61 0.28 -1.26 -1.87 120.64 133.48 1lg2 n GLU 38 Ca 0.00 0.42 0.12 0.00 -0.16 0.00 0.00 57.16 57.55 1lg2 n GLU 38 Cb 0.00 -1.58 0.25 0.00 1.43 0.00 0.00 31.44 31.54 1lg2 n GLU 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lg2 n ALA 39 N -1.55 2.88 -1.80 -1.84 0.00 -0.84 -4.88 120.51 112.47 1lg2 n ALA 39 Ca 0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1lg2 n ALA 39 Cb 0.08 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1lg2 n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1lg2 s ARG 40 N -3.12 4.17 -0.10 0.00 3.52 -0.78 -4.70 118.95 117.93 1lg2 s ARG 40 Ca 0.08 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1lg2 s ARG 40 Cb 0.14 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.49 1lg2 s ARG 40 CO 0.69 -0.58 -0.09 0.12 -0.81 0.00 0.00 175.30 174.63 1lg2 s PHE 41 N 0.14 1.50 0.35 5.12 5.36 -0.74 -4.97 117.98 124.73 1lg2 s PHE 41 Ca 0.63 -0.70 0.06 0.00 -0.96 0.00 0.00 56.93 55.96 1lg2 s PHE 41 Cb -0.46 -1.20 -0.07 0.00 -0.34 0.00 0.00 43.02 40.95 1lg2 s PHE 41 CO 0.45 -0.45 0.01 -0.51 -1.46 0.00 0.00 175.22 173.26 1lg2 s LEU 42 N 1.41 2.51 0.48 6.12 1.43 -1.26 -2.54 118.68 126.83 1lg2 s LEU 42 Ca -0.00 -1.34 0.22 0.00 -1.03 0.00 0.00 54.13 51.98 1lg2 s LEU 42 Cb -0.13 -0.65 1.25 0.00 0.03 0.00 0.00 46.19 46.69 1lg2 s LEU 42 CO -0.05 -0.49 1.92 -0.65 0.23 0.00 0.00 176.35 177.32 1lg2 h PRO 43 N 2.01 0.20 0.00 1.29 0.11 -1.96 0.11 132.00 133.76 1lg2 h PRO 43 Ca -0.42 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1lg2 h PRO 43 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lg2 h PRO 43 CO 0.73 0.13 -0.00 1.57 -0.21 0.00 0.00 178.00 180.22 1lg2 h LYS 44 N 0.20 0.00 -0.04 1.05 2.10 -1.96 -1.51 116.57 116.42 1lg2 h LYS 44 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1lg2 h LYS 44 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1lg2 h LYS 44 CO -0.07 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.13 1lg2 n ASP 45 N -3.11 0.68 -4.79 7.07 8.00 0.37 -4.86 116.55 119.90 1lg2 n ASP 45 Ca -0.01 -1.38 -0.38 0.00 0.71 0.00 0.00 54.79 53.72 1lg2 n ASP 45 Cb 0.18 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1lg2 n ASP 45 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lg2 s LEU 46 N -1.78 4.51 -0.58 0.64 1.43 -0.57 -4.99 118.68 117.35 1lg2 s LEU 46 Ca 0.37 1.51 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 1lg2 s LEU 46 Cb 0.18 -3.29 0.11 0.00 0.03 0.00 0.00 46.19 43.22 1lg2 s LEU 46 CO 0.29 0.18 0.64 -0.62 0.23 0.00 0.00 176.35 177.07 1lg2 s ASP 47 N -1.28 6.18 0.67 2.29 -1.08 -1.26 -4.94 116.67 117.25 1lg2 s ASP 47 Ca 0.36 -1.54 0.33 0.00 -0.52 0.00 0.00 52.55 51.18 1lg2 s ASP 47 Cb -0.21 -2.27 1.79 0.00 -1.46 0.00 0.00 42.92 40.77 1lg2 s ASP 47 CO 0.23 -1.04 2.01 1.55 0.52 0.00 0.00 175.17 178.44 1lg2 h PRO 48 N 9.10 0.00 -0.10 4.34 0.13 -1.95 -1.08 132.00 142.44 1lg2 h PRO 48 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1lg2 h PRO 48 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lg2 h PRO 48 CO 1.08 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.72 1lg2 n SER 49 N -2.93 2.77 0.03 1.44 3.41 -1.26 -4.55 113.62 112.52 1lg2 n SER 49 Ca -0.02 -1.84 -0.13 0.00 -0.26 0.00 0.00 58.87 56.62 1lg2 n SER 49 Cb 0.32 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1lg2 n SER 49 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lg2 h LEU 50 N 3.81 -0.05 -9.66 1.04 5.85 -1.61 -3.46 115.31 111.24 1lg2 h LEU 50 Ca 0.00 -0.27 -0.56 0.00 0.84 0.00 0.00 57.88 57.89 1lg2 h LEU 50 Cb 0.83 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.78 1lg2 h LEU 50 CO 0.00 0.24 -0.60 0.00 -0.34 0.00 0.00 178.44 177.75 1lg2 n THR 52 N -1.01 1.30 -4.09 0.00 -2.24 -0.55 -4.88 114.28 102.82 1lg2 n THR 52 Ca -0.04 -0.72 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 1lg2 n THR 52 Cb 0.61 -0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 67.86 1lg2 n THR 52 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1lg2 s HIS 53 N -2.84 0.50 -0.15 4.78 3.76 -0.94 -2.22 115.29 118.19 1lg2 s HIS 53 Ca -0.03 -0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 1lg2 s HIS 53 Cb 0.08 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.33 1lg2 s HIS 53 CO 0.81 -0.11 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.91 1lg2 s LEU 54 N 0.59 2.34 -0.18 0.89 1.43 0.07 -0.83 118.68 122.98 1lg2 s LEU 54 Ca -0.07 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1lg2 s LEU 54 Cb -0.10 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1lg2 s LEU 54 CO -0.01 0.08 -0.05 -0.63 0.23 0.00 0.00 176.35 175.98 1lg2 s ILE 55 N 0.82 3.57 -0.40 -0.59 1.01 -0.08 -0.64 121.20 124.89 1lg2 s ILE 55 Ca -0.06 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 1lg2 s ILE 55 Cb -0.15 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1lg2 s ILE 55 CO -0.01 0.46 0.85 -0.47 0.00 0.00 0.00 174.94 175.78 1lg2 s TYR 56 N 0.85 3.04 -0.14 3.97 5.04 0.11 -0.88 117.35 129.34 1lg2 s TYR 56 Ca -0.01 0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 55.12 1lg2 s TYR 56 Cb -0.15 -3.63 -0.02 0.00 0.35 0.00 0.00 41.96 38.52 1lg2 s TYR 56 CO 0.01 -0.88 -0.10 0.00 -1.34 0.00 0.00 175.55 173.25 1lg2 s ALA 57 N 3.37 2.73 0.09 3.97 0.00 0.12 -0.27 121.76 131.77 1lg2 s ALA 57 Ca 0.34 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1lg2 s ALA 57 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1lg2 s ALA 57 CO 0.20 0.22 -0.06 -0.06 0.00 0.00 0.00 175.76 176.06 1lg2 s PHE 58 N 0.39 0.81 0.26 0.00 0.40 -1.26 -0.62 117.98 117.95 1lg2 s PHE 58 Ca -0.08 -0.91 0.06 0.00 -0.60 0.00 0.00 56.93 55.39 1lg2 s PHE 58 Cb -0.15 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.86 1lg2 s PHE 58 CO 0.05 -0.18 0.33 0.00 0.70 0.00 0.00 175.22 176.11 1lg2 s ALA 59 N -3.50 3.87 0.00 5.36 0.00 0.12 -4.33 121.76 123.28 1lg2 s ALA 59 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1lg2 s ALA 59 Cb 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1lg2 s ALA 59 CO -0.05 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1lg2 n GLY 60 N -1.38 6.06 3.14 0.00 0.00 0.36 -2.56 105.19 110.80 1lg2 n GLY 60 Ca -0.07 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 1lg2 n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lg2 s MET 61 N 1.68 0.29 -0.04 1.61 1.75 -1.26 -1.73 119.30 121.59 1lg2 s MET 61 Ca 0.00 0.49 -0.01 0.00 -1.25 0.00 0.00 55.69 54.92 1lg2 s MET 61 Cb 0.00 0.03 0.03 0.00 2.84 0.00 0.00 34.83 37.73 1lg2 s MET 61 CO 0.00 -0.10 0.02 0.99 -0.65 0.00 0.00 175.02 175.28 1lg2 s THR 62 N 0.72 0.13 -1.57 10.11 2.01 -0.23 -4.83 115.64 121.99 1lg2 s THR 62 Ca -0.05 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.03 1lg2 s THR 62 Cb -0.06 -0.29 0.09 0.00 0.01 0.00 0.00 72.50 72.25 1lg2 s THR 62 CO -0.05 0.18 0.74 0.59 -0.69 0.00 0.00 174.62 175.40 1lg2 n ASN 63 N 4.71 -2.84 -0.42 3.53 3.02 -1.26 -0.37 115.26 121.62 1lg2 n ASN 63 Ca -0.15 -0.94 -0.06 0.00 -0.03 0.00 0.00 54.58 53.40 1lg2 n ASN 63 Cb 0.50 -3.19 -0.02 0.00 -0.61 0.00 0.00 39.78 36.46 1lg2 n ASN 63 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1lg2 n HIS 64 N -4.46 0.00 -5.17 3.10 8.25 -1.26 -4.96 115.22 110.71 1lg2 n HIS 64 Ca -0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.09 1lg2 n HIS 64 Cb 0.56 -1.63 -0.16 0.00 1.12 0.00 0.00 29.99 29.89 1lg2 n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1lg2 s GLN 65 N -2.00 2.57 0.29 -0.41 -0.21 0.50 -2.88 119.66 117.51 1lg2 s GLN 65 Ca 0.00 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.23 1lg2 s GLN 65 Cb 0.00 -2.23 -0.13 0.00 1.00 0.00 0.00 33.01 31.65 1lg2 s GLN 65 CO 0.00 0.42 1.27 -0.11 -2.12 0.00 0.00 175.29 174.76 1lg2 n LEU 66 N 2.85 2.95 -3.76 2.90 7.94 -1.26 -1.06 117.00 127.55 1lg2 n LEU 66 Ca -0.17 1.18 -0.10 0.00 -1.11 0.00 0.00 56.01 55.81 1lg2 n LEU 66 Cb 0.52 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 43.00 1lg2 n LEU 66 CO 0.26 -0.70 0.12 -0.94 -1.11 0.00 0.00 177.39 175.01 1lg2 s SER 67 N -0.12 -0.13 0.74 1.96 1.04 -0.71 -4.80 113.70 111.68 1lg2 s SER 67 Ca 0.61 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 56.41 1lg2 s SER 67 Cb -0.64 0.47 0.03 0.00 0.10 0.00 0.00 66.02 65.99 1lg2 s SER 67 CO 0.57 -0.90 1.08 0.42 0.98 0.00 0.00 173.24 175.39 1lg2 s THR 68 N -3.87 3.66 -0.00 2.02 -4.23 -1.26 0.13 115.64 112.09 1lg2 s THR 68 Ca 0.08 0.54 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1lg2 s THR 68 Cb 0.02 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 1lg2 s THR 68 CO -0.07 -0.70 0.05 0.35 -0.54 0.00 0.00 174.62 173.71 1lg2 n THR 69 N -3.34 0.01 -4.54 3.99 -2.24 -1.26 -4.43 114.28 102.47 1lg2 n THR 69 Ca 0.08 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 1lg2 n THR 69 Cb 0.53 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 68.99 1lg2 n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lg2 s GLU 70 N -2.15 1.92 0.41 -0.78 0.41 -1.26 -5.04 118.70 112.21 1lg2 s GLU 70 Ca -0.01 -1.08 0.15 0.00 -0.41 0.00 0.00 54.97 53.62 1lg2 s GLU 70 Cb 0.01 -2.13 1.01 0.00 -1.78 0.00 0.00 34.13 31.24 1lg2 s GLU 70 CO 0.09 0.51 1.90 0.11 -0.49 0.00 0.00 175.26 177.39 1lg2 h TRP 71 N 4.25 0.55 -0.47 1.61 5.08 -1.98 -2.39 115.95 122.61 1lg2 h TRP 71 Ca -0.48 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.50 1lg2 h TRP 71 Cb 1.16 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 1lg2 h TRP 71 CO 0.56 0.20 0.00 0.27 -1.28 0.00 0.00 178.44 178.19 1lg2 n ASN 72 N -4.50 4.67 -0.24 0.11 6.94 -1.26 -4.67 115.26 116.33 1lg2 n ASN 72 Ca 0.15 -2.78 0.02 0.00 -0.02 0.00 0.00 54.58 51.95 1lg2 n ASN 72 Cb 0.53 -0.58 0.14 0.00 -2.36 0.00 0.00 39.78 37.51 1lg2 n ASN 72 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1lg2 h ASP 73 N 3.12 0.37 -0.53 0.53 3.32 -1.85 -1.39 116.42 119.99 1lg2 h ASP 73 Ca 0.00 0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.23 1lg2 h ASP 73 Cb 1.58 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 41.12 1lg2 h ASP 73 CO 0.30 0.20 0.36 -0.33 -1.72 0.00 0.00 179.24 178.06 1lg2 h GLU 74 N 0.52 0.27 0.17 3.56 3.07 -1.84 0.87 114.58 121.21 1lg2 h GLU 74 Ca 0.35 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.94 1lg2 h GLU 74 Cb 0.41 -0.06 0.03 0.00 -0.84 0.00 0.00 28.75 28.29 1lg2 h GLU 74 CO -0.30 0.18 -1.10 1.15 -1.40 0.00 0.00 179.01 177.54 1lg2 h THR 75 N 0.27 1.39 -0.57 1.13 2.02 -1.70 -3.14 112.91 112.32 1lg2 h THR 75 Ca 0.25 -2.55 -0.05 0.00 0.77 0.00 0.00 66.41 64.83 1lg2 h THR 75 Cb 0.61 3.03 -0.03 0.00 -1.74 0.00 0.00 68.15 70.03 1lg2 h THR 75 CO -0.05 0.75 0.16 -0.07 0.37 0.00 0.00 175.52 176.68 1lg2 h LEU 76 N -0.08 0.80 -0.32 2.58 3.38 -0.18 -2.25 115.31 119.25 1lg2 h LEU 76 Ca -0.19 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1lg2 h LEU 76 Cb 1.85 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.35 1lg2 h LEU 76 CO 0.21 0.77 0.06 1.88 0.09 0.00 0.00 178.44 181.45 1lg2 h TYR 77 N 0.84 0.11 -0.67 1.13 0.99 0.67 0.29 116.97 120.32 1lg2 h TYR 77 Ca 0.19 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 1lg2 h TYR 77 Cb 0.27 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.97 1lg2 h TYR 77 CO 0.02 0.02 0.40 0.37 -0.00 0.00 0.00 178.16 178.96 1lg2 h GLN 78 N 0.18 0.91 -0.32 4.88 5.75 -1.41 0.73 115.11 125.83 1lg2 h GLN 78 Ca 0.15 -0.09 -0.16 0.00 -0.15 0.00 0.00 58.65 58.40 1lg2 h GLN 78 Cb 0.17 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1lg2 h GLN 78 CO -0.20 0.66 -0.43 0.93 -2.65 0.00 0.00 178.83 177.14 1lg2 h GLU 79 N 0.91 0.82 0.65 1.69 5.08 -1.07 0.14 114.58 122.80 1lg2 h GLU 79 Ca 0.24 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1lg2 h GLU 79 Cb -0.01 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1lg2 h GLU 79 CO -0.04 1.08 -0.31 0.35 -1.00 0.00 0.00 179.01 179.09 1lg2 h PHE 80 N 0.66 -0.81 0.00 4.33 3.57 -0.08 -3.14 116.94 121.48 1lg2 h PHE 80 Ca 0.04 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1lg2 h PHE 80 Cb 1.00 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 1lg2 h PHE 80 CO 0.06 -0.50 -0.14 -0.91 -2.23 0.00 0.00 178.31 174.59 1lg2 h ASN 81 N -0.93 0.00 0.25 0.41 -0.26 -0.94 -2.70 115.58 111.41 1lg2 h ASN 81 Ca -0.09 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1lg2 h ASN 81 Cb 0.67 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.93 1lg2 h ASN 81 CO 0.15 0.14 -0.05 1.23 -1.06 0.00 0.00 177.43 177.83 1lg2 h GLY 82 N 1.65 0.00 1.88 2.83 0.00 -0.67 -1.94 103.07 106.81 1lg2 h GLY 82 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1lg2 h GLY 82 CO 0.02 0.00 0.06 1.41 0.00 0.00 0.00 176.54 178.02 1lg2 h LEU 83 N 0.00 0.00 -0.89 3.11 3.38 -1.44 -0.40 115.31 119.07 1lg2 h LEU 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lg2 h LEU 83 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1lg2 h LEU 83 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 1lg2 n LYS 84 N -3.36 0.19 0.15 1.13 5.02 -0.73 -1.18 118.16 119.39 1lg2 n LYS 84 Ca -0.02 0.47 0.01 0.00 -2.02 0.00 0.00 58.31 56.75 1lg2 n LYS 84 Cb 0.13 -1.91 0.20 0.00 -0.02 0.00 0.00 35.03 33.44 1lg2 n LYS 84 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1lg2 h LYS 85 N 0.00 0.00 0.00 1.97 1.57 -1.27 -2.55 116.57 116.28 1lg2 h LYS 85 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1lg2 h LYS 85 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1lg2 h LYS 85 CO 0.00 0.54 -1.23 0.52 -0.57 0.00 0.00 179.45 178.71 1lg2 h MET 86 N 0.00 0.00 -2.64 3.15 2.86 -1.30 -3.42 114.93 113.59 1lg2 h MET 86 Ca -0.01 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1lg2 h MET 86 Cb 1.09 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.36 1lg2 h MET 86 CO 0.07 0.60 -0.83 1.21 1.06 0.00 0.00 176.91 179.02 1lg2 s ASN 87 N -6.27 3.11 0.63 1.22 2.47 -0.78 -5.02 114.94 110.31 1lg2 s ASN 87 Ca -0.01 -1.95 0.40 0.00 0.42 0.00 0.00 52.86 51.72 1lg2 s ASN 87 Cb 0.09 -0.38 2.20 0.00 -1.45 0.00 0.00 41.25 41.71 1lg2 s ASN 87 CO 0.81 -0.34 2.24 1.55 -3.72 0.00 0.00 177.10 177.63 1lg2 h PRO 88 N 7.38 0.00 0.00 0.43 0.13 -1.72 -1.92 132.00 136.30 1lg2 h PRO 88 Ca -0.01 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 1lg2 h PRO 88 Cb 0.98 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1lg2 h PRO 88 CO 0.31 0.00 -0.94 0.87 -0.23 0.00 0.00 178.00 178.01 1lg2 h LYS 89 N 0.00 0.00 -6.71 0.86 1.79 -1.95 -3.47 116.57 107.09 1lg2 h LYS 89 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1lg2 h LYS 89 Cb 0.09 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 30.84 1lg2 h LYS 89 CO 0.00 0.66 0.50 -0.11 -1.08 0.00 0.00 179.45 179.42 1lg2 n LEU 90 N -3.20 3.40 -4.29 2.94 7.94 -0.72 -5.00 117.00 118.06 1lg2 n LEU 90 Ca -0.02 1.20 -0.28 0.00 -1.11 0.00 0.00 56.01 55.79 1lg2 n LEU 90 Cb 0.86 -1.47 -0.15 0.00 0.53 0.00 0.00 43.42 43.20 1lg2 n LEU 90 CO 0.44 -0.53 -0.55 -0.54 -1.11 0.00 0.00 177.39 175.10 1lg2 s LYS 91 N -1.65 1.63 0.08 1.96 -0.14 -0.94 -4.93 119.74 115.76 1lg2 s LYS 91 Ca 0.57 -1.00 0.06 0.00 -1.36 0.00 0.00 55.97 54.25 1lg2 s LYS 91 Cb -0.59 -1.75 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 1lg2 s LYS 91 CO 0.60 0.45 -0.16 0.95 -0.76 0.00 0.00 175.35 176.43 1lg2 s THR 92 N -0.76 1.33 0.05 2.17 -4.23 -1.26 -0.75 115.64 112.19 1lg2 s THR 92 Ca 0.10 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1lg2 s THR 92 Cb -0.09 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 1lg2 s THR 92 CO 0.02 -0.18 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.11 1lg2 s LEU 93 N -1.83 2.38 -0.22 4.79 1.02 0.19 -0.64 118.68 124.37 1lg2 s LEU 93 Ca 0.01 -0.78 -0.07 0.00 0.02 0.00 0.00 54.13 53.31 1lg2 s LEU 93 Cb -0.10 0.06 -0.03 0.00 0.02 0.00 0.00 46.19 46.14 1lg2 s LEU 93 CO 0.03 -0.42 0.05 -0.22 0.02 0.00 0.00 176.35 175.81 1lg2 s LEU 94 N -2.31 3.51 -0.12 1.79 2.96 -0.69 0.05 118.68 123.88 1lg2 s LEU 94 Ca -0.01 -0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 1lg2 s LEU 94 Cb -0.01 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1lg2 s LEU 94 CO -0.05 0.05 0.37 0.00 -1.32 0.00 0.00 176.35 175.41 1lg2 s ALA 95 N 1.08 3.58 -0.15 5.97 0.00 0.63 -0.95 121.76 131.92 1lg2 s ALA 95 Ca 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1lg2 s ALA 95 Cb -0.14 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1lg2 s ALA 95 CO 0.03 0.15 -0.06 -1.50 0.00 0.00 0.00 175.76 174.37 1lg2 s ILE 96 N 0.19 3.65 0.00 0.00 2.07 -0.36 0.11 121.20 126.86 1lg2 s ILE 96 Ca 0.21 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1lg2 s ILE 96 Cb -0.14 -2.58 0.00 0.00 0.13 0.00 0.00 42.46 39.86 1lg2 s ILE 96 CO 0.08 0.50 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 1lg2 n GLY 97 N 3.55 0.16 0.00 1.50 0.00 -1.06 -0.62 105.19 108.72 1lg2 n GLY 97 Ca -0.18 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1lg2 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg2 n GLY 98 N 0.00 1.97 0.35 -0.02 0.00 -0.24 -4.40 105.19 102.84 1lg2 n GLY 98 Ca 0.00 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 1lg2 n GLY 98 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1lg2 h TRP 99 N 0.00 -0.84 -0.10 1.61 2.91 -1.90 -2.92 115.95 114.71 1lg2 h TRP 99 Ca 0.00 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1lg2 h TRP 99 Cb 0.00 0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 1lg2 h TRP 99 CO 0.00 -0.48 0.10 -0.91 -1.03 0.00 0.00 178.44 176.12 1lg2 h ASN 100 N -0.77 0.00 0.13 2.65 -0.26 -1.96 -2.31 115.58 113.06 1lg2 h ASN 100 Ca -0.05 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1lg2 h ASN 100 Cb 0.64 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1lg2 h ASN 100 CO 0.04 0.00 -0.14 0.15 -1.06 0.00 0.00 177.43 176.42 1lg2 h PHE 101 N 0.00 0.02 0.00 1.19 3.57 -1.72 -3.49 116.94 116.52 1lg2 h PHE 101 Ca 0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lg2 h PHE 101 Cb 0.24 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1lg2 h PHE 101 CO 0.00 0.16 0.00 0.41 -2.23 0.00 0.00 178.31 176.65 1lg2 n GLY 102 N -1.11 -1.81 0.00 2.40 0.00 -0.87 -4.75 105.19 99.05 1lg2 n GLY 102 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1lg2 n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lg2 n THR 103 N 0.00 0.00 -0.21 2.61 -2.24 -1.26 -4.50 114.28 108.68 1lg2 n THR 103 Ca 0.00 -0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.72 1lg2 n THR 103 Cb 0.00 0.52 0.13 0.00 -2.10 0.00 0.00 70.33 68.88 1lg2 n THR 103 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1lg2 h GLN 104 N 0.00 0.19 -0.19 -0.78 5.75 -1.90 -0.59 115.11 117.60 1lg2 h GLN 104 Ca 0.00 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1lg2 h GLN 104 Cb 0.00 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1lg2 h GLN 104 CO 0.00 0.13 -0.26 0.87 -2.65 0.00 0.00 178.83 176.92 1lg2 h LYS 105 N 0.20 0.35 -0.18 1.69 1.57 -1.88 -1.93 116.57 116.39 1lg2 h LYS 105 Ca 0.35 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1lg2 h LYS 105 Cb 0.56 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1lg2 h LYS 105 CO -0.49 0.59 -0.13 0.74 -0.57 0.00 0.00 179.45 179.60 1lg2 h PHE 106 N 0.32 0.47 -0.16 -1.35 -1.00 -1.61 -2.06 116.94 111.56 1lg2 h PHE 106 Ca 0.05 -0.13 0.03 0.00 2.81 0.00 0.00 57.97 60.73 1lg2 h PHE 106 Cb 0.63 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 1lg2 h PHE 106 CO 0.02 0.74 -0.06 1.15 -1.61 0.00 0.00 178.31 178.55 1lg2 h THR 107 N 0.07 0.80 -0.33 -1.55 2.02 -0.97 -0.82 112.91 112.12 1lg2 h THR 107 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 1lg2 h THR 107 Cb 0.64 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1lg2 h THR 107 CO 0.03 0.00 -0.08 0.44 0.37 0.00 0.00 175.52 176.28 1lg2 h ASP 108 N -0.03 0.53 -0.38 4.18 3.32 -1.39 -2.02 116.42 120.63 1lg2 h ASP 108 Ca 0.08 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 1lg2 h ASP 108 Cb 0.15 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1lg2 h ASP 108 CO -0.18 0.66 -0.31 -0.03 -1.72 0.00 0.00 179.24 177.66 1lg2 h MET 109 N 0.52 0.88 -0.00 3.56 4.05 -0.87 -3.05 114.93 120.02 1lg2 h MET 109 Ca 0.10 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1lg2 h MET 109 Cb 0.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1lg2 h MET 109 CO 0.02 1.09 -0.09 1.33 0.23 0.00 0.00 176.91 179.49 1lg2 n VAL 110 N -4.14 0.00 0.12 -5.77 0.24 -0.36 -2.70 118.33 105.73 1lg2 n VAL 110 Ca -0.02 -0.07 0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1lg2 n VAL 110 Cb 0.50 -0.07 0.53 0.00 -1.47 0.00 0.00 33.84 33.34 1lg2 n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lg2 h ALA 111 N 3.73 1.87 -2.32 2.33 0.00 -1.24 -3.44 119.26 120.18 1lg2 h ALA 111 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1lg2 h ALA 111 Cb 0.34 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.89 1lg2 h ALA 111 CO 0.00 0.12 -0.70 0.95 0.00 0.00 0.00 179.25 179.62 1lg2 s THR 112 N -5.29 0.71 0.28 0.00 -4.23 -1.26 -5.04 115.64 100.82 1lg2 s THR 112 Ca -0.07 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1lg2 s THR 112 Cb 0.17 -1.60 0.15 0.00 1.34 0.00 0.00 72.50 72.56 1lg2 s THR 112 CO 0.70 -0.82 1.82 0.00 -0.54 0.00 0.00 174.62 175.78 1lg2 h ALA 113 N 3.08 1.21 -0.37 3.99 0.00 -1.90 -2.27 119.26 123.00 1lg2 h ALA 113 Ca -0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1lg2 h ALA 113 Cb 1.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1lg2 h ALA 113 CO 0.63 0.54 0.13 -0.97 0.00 0.00 0.00 179.25 179.57 1lg2 h ASN 114 N 0.78 0.52 -0.53 0.00 -1.24 -1.96 -1.66 115.58 111.50 1lg2 h ASN 114 Ca 0.17 -0.19 -0.05 0.00 0.71 0.00 0.00 56.30 56.94 1lg2 h ASN 114 Cb 0.31 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1lg2 h ASN 114 CO 0.00 0.57 0.12 0.78 -1.29 0.00 0.00 177.43 177.62 1lg2 h ASN 115 N 0.45 0.80 -0.62 1.15 -0.26 -1.74 -1.28 115.58 114.08 1lg2 h ASN 115 Ca 0.12 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1lg2 h ASN 115 Cb 0.22 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 1lg2 h ASN 115 CO -0.01 0.83 0.37 0.03 -1.06 0.00 0.00 177.43 177.60 1lg2 h ARG 116 N 0.74 0.84 -0.76 0.81 3.08 -1.20 -0.75 114.38 117.14 1lg2 h ARG 116 Ca 0.16 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1lg2 h ARG 116 Cb 0.34 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1lg2 h ARG 116 CO 0.00 0.60 0.38 0.37 -1.07 0.00 0.00 179.97 180.25 1lg2 h GLN 117 N 0.84 1.07 -0.58 0.04 5.75 -1.05 0.23 115.11 121.40 1lg2 h GLN 117 Ca 0.22 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1lg2 h GLN 117 Cb -0.02 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.30 1lg2 h GLN 117 CO -0.04 0.81 0.34 1.15 -2.65 0.00 0.00 178.83 178.44 1lg2 h THR 118 N 1.07 1.18 0.03 2.39 2.02 -0.57 -1.57 112.91 117.45 1lg2 h THR 118 Ca 0.26 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1lg2 h THR 118 Cb 0.08 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1lg2 h THR 118 CO -0.04 0.19 -0.01 0.15 0.37 0.00 0.00 175.52 176.18 1lg2 h PHE 119 N 0.78 -0.03 -0.56 3.16 3.57 -0.32 -2.44 116.94 121.10 1lg2 h PHE 119 Ca 0.21 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1lg2 h PHE 119 Cb 0.01 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1lg2 h PHE 119 CO -0.02 0.34 0.28 0.28 -2.23 0.00 0.00 178.31 176.96 1lg2 h VAL 120 N -0.41 0.93 -0.54 1.41 2.07 -0.51 0.23 116.25 119.44 1lg2 h VAL 120 Ca -0.00 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1lg2 h VAL 120 Cb 0.39 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1lg2 h VAL 120 CO 0.01 0.10 0.08 0.78 0.02 0.00 0.00 177.57 178.56 1lg2 h ASN 121 N 0.53 0.81 0.32 0.57 2.35 -1.31 -2.29 115.58 116.56 1lg2 h ASN 121 Ca 0.25 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1lg2 h ASN 121 Cb 0.18 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1lg2 h ASN 121 CO -0.18 0.82 -0.48 0.77 -1.65 0.00 0.00 177.43 176.71 1lg2 h SER 122 N 0.81 0.21 0.00 5.81 4.64 -0.87 -2.68 113.55 121.47 1lg2 h SER 122 Ca 0.17 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1lg2 h SER 122 Cb 0.37 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1lg2 h SER 122 CO 0.01 0.66 -0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1lg2 h ALA 123 N 1.35 -0.00 -0.02 5.18 0.00 -0.55 -0.90 119.26 124.32 1lg2 h ALA 123 Ca 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1lg2 h ALA 123 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1lg2 h ALA 123 CO 0.07 -0.34 -0.02 0.82 0.00 0.00 0.00 179.25 179.78 1lg2 h ILE 124 N -0.33 0.95 -0.43 0.00 2.04 -1.40 0.15 117.51 118.48 1lg2 h ILE 124 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1lg2 h ILE 124 Cb 0.33 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1lg2 h ILE 124 CO 0.00 0.00 0.22 -0.09 0.00 0.00 0.00 178.15 178.28 1lg2 h ARG 125 N -0.03 0.43 -0.36 2.37 2.43 -1.50 0.27 114.38 117.99 1lg2 h ARG 125 Ca 0.01 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1lg2 h ARG 125 Cb 0.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1lg2 h ARG 125 CO -0.03 0.28 0.23 0.35 -1.51 0.00 0.00 179.97 179.29 1lg2 h PHE 126 N 0.44 0.43 -0.41 2.20 3.57 -0.83 0.18 116.94 122.52 1lg2 h PHE 126 Ca 0.19 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1lg2 h PHE 126 Cb 0.09 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1lg2 h PHE 126 CO -0.10 0.27 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.00 1lg2 h LEU 127 N 0.47 0.86 -0.28 0.59 3.38 -0.37 -2.38 115.31 117.58 1lg2 h LEU 127 Ca 0.14 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1lg2 h LEU 127 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1lg2 h LEU 127 CO -0.04 1.07 -0.14 0.03 0.09 0.00 0.00 178.44 179.45 1lg2 h ARG 128 N 0.66 0.59 -0.48 1.13 2.47 -0.76 0.14 114.38 118.13 1lg2 h ARG 128 Ca 0.09 -0.26 0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1lg2 h ARG 128 Cb 0.73 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.00 1lg2 h ARG 128 CO 0.06 0.83 0.28 -0.22 0.56 0.00 0.00 179.97 181.47 1lg2 h LYS 129 N 0.33 0.54 -0.30 0.04 3.64 -0.63 -2.80 116.57 117.39 1lg2 h LYS 129 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1lg2 h LYS 129 Cb 0.65 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1lg2 h LYS 129 CO 0.04 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1lg2 n TYR 130 N -4.83 0.39 -3.00 1.91 4.02 -0.90 -4.96 117.16 109.79 1lg2 n TYR 130 Ca 0.03 -0.19 -0.12 0.00 -0.01 0.00 0.00 57.90 57.61 1lg2 n TYR 130 Cb 0.08 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1lg2 n TYR 130 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1lg2 n SER 131 N 0.78 -4.17 -4.86 7.72 7.64 -0.66 -4.70 113.62 115.37 1lg2 n SER 131 Ca 0.17 -0.25 -0.35 0.00 1.01 0.00 0.00 58.87 59.45 1lg2 n SER 131 Cb 0.42 -2.78 -0.06 0.00 -1.01 0.00 0.00 64.21 60.79 1lg2 n SER 131 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lg2 s PHE 132 N -3.12 3.59 -1.37 1.43 0.08 0.39 -4.85 117.98 114.13 1lg2 s PHE 132 Ca 0.28 0.86 0.27 0.00 0.12 0.00 0.00 56.93 58.45 1lg2 s PHE 132 Cb -0.12 -2.22 0.81 0.00 -0.57 0.00 0.00 43.02 40.92 1lg2 s PHE 132 CO 0.34 0.49 1.61 -0.25 -0.10 0.00 0.00 175.22 177.31 1lg2 n ASP 133 N 0.87 0.60 -4.01 1.36 8.00 0.19 -4.55 116.55 119.01 1lg2 n ASP 133 Ca -0.07 -0.44 0.05 0.00 0.71 0.00 0.00 54.79 55.04 1lg2 n ASP 133 Cb 0.52 0.07 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 1lg2 n ASP 133 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1lg2 s GLY 134 N -2.74 -0.23 -0.07 0.44 0.00 -1.11 -0.71 107.32 102.91 1lg2 s GLY 134 Ca 0.19 0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.16 1lg2 s GLY 134 CO 0.58 6.66 -0.24 -2.27 0.00 0.00 0.00 173.10 177.83 1lg2 s LEU 135 N -3.93 2.14 -0.26 0.66 2.96 -0.38 -1.71 118.68 118.16 1lg2 s LEU 135 Ca 0.32 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1lg2 s LEU 135 Cb 0.00 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.30 1lg2 s LEU 135 CO -0.03 0.23 0.01 -0.62 -1.32 0.00 0.00 176.35 174.62 1lg2 s ASP 136 N -0.09 4.70 -0.26 3.68 2.15 -0.12 -1.15 116.67 125.58 1lg2 s ASP 136 Ca -0.06 -0.67 -0.28 0.00 0.43 0.00 0.00 52.55 51.98 1lg2 s ASP 136 Cb -0.14 -1.79 0.01 0.00 -0.30 0.00 0.00 42.92 40.70 1lg2 s ASP 136 CO 0.04 -0.13 0.98 -0.76 -0.17 0.00 0.00 175.17 175.14 1lg2 s LEU 137 N 1.45 4.06 -0.45 -1.34 1.43 0.67 -1.22 118.68 123.27 1lg2 s LEU 137 Ca 0.03 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.37 1lg2 s LEU 137 Cb -0.16 -3.43 0.40 0.00 0.03 0.00 0.00 46.19 43.03 1lg2 s LEU 137 CO -0.01 -0.68 1.03 0.47 0.23 0.00 0.00 176.35 177.39 1lg2 n ASP 138 N 6.37 3.96 -4.67 2.29 9.92 0.21 -0.89 116.55 133.74 1lg2 n ASP 138 Ca 0.10 -3.52 -0.43 0.00 -0.53 0.00 0.00 54.79 50.41 1lg2 n ASP 138 Cb 0.47 -0.50 -0.02 0.00 -0.64 0.00 0.00 41.12 40.42 1lg2 n ASP 138 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1lg2 s TRP 139 N -3.40 3.07 -0.48 1.24 -0.11 -1.26 -1.08 118.94 116.92 1lg2 s TRP 139 Ca 0.45 1.18 0.03 0.00 1.22 0.00 0.00 56.10 58.98 1lg2 s TRP 139 Cb 0.38 -3.42 0.13 0.00 -1.50 0.00 0.00 33.47 29.06 1lg2 s TRP 139 CO -0.14 -1.29 0.24 -1.21 -4.62 0.00 0.00 176.95 169.92 1lg2 s GLU 140 N 2.97 1.71 0.07 5.86 2.02 -1.26 -4.26 118.70 125.81 1lg2 s GLU 140 Ca 0.53 -2.36 -0.06 0.00 0.02 0.00 0.00 54.97 53.10 1lg2 s GLU 140 Cb -0.21 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 1lg2 s GLU 140 CO 0.16 -1.11 0.11 0.71 0.02 0.00 0.00 175.26 175.15 1lg2 s TYR 141 N 0.02 0.26 0.24 1.61 1.51 -1.26 -4.64 117.35 115.09 1lg2 s TYR 141 Ca 0.17 -0.69 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 1lg2 s TYR 141 Cb -0.25 -0.16 -0.10 0.00 -0.11 0.00 0.00 41.96 41.34 1lg2 s TYR 141 CO -0.01 -0.47 1.44 -2.14 -1.11 0.00 0.00 175.55 173.27 1lg2 s PRO 142 N -3.62 4.27 0.00 -1.71 0.02 -1.26 -1.91 135.00 130.78 1lg2 s PRO 142 Ca 0.03 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1lg2 s PRO 142 Cb 0.05 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1lg2 s PRO 142 CO -0.09 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 1lg2 n GLY 143 N 2.29 0.79 3.41 0.52 0.00 -1.24 -3.35 105.19 107.61 1lg2 n GLY 143 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1lg2 n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lg2 s SER 144 N -2.60 0.70 -1.47 1.61 0.01 -0.80 -4.77 113.70 106.39 1lg2 s SER 144 Ca 0.00 -1.41 -0.04 0.00 1.31 0.00 0.00 55.95 55.81 1lg2 s SER 144 Cb 0.00 0.57 0.02 0.00 0.21 0.00 0.00 66.02 66.82 1lg2 s SER 144 CO 0.00 -1.13 0.38 0.00 0.41 0.00 0.00 173.24 172.90 1lg2 n GLN 145 N -0.48 -3.61 0.00 12.44 1.13 -1.26 -1.02 117.38 124.58 1lg2 n GLN 145 Ca 0.02 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.87 1lg2 n GLN 145 Cb 0.63 -5.55 0.00 0.00 0.11 0.00 0.00 30.24 25.43 1lg2 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lg2 n GLY 146 N -1.25 0.88 3.69 1.08 0.00 -1.26 -4.61 105.19 103.72 1lg2 n GLY 146 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1lg2 n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lg2 s SER 147 N -1.75 7.16 0.88 1.61 0.15 -0.19 -4.99 113.70 116.57 1lg2 s SER 147 Ca 0.00 1.70 -0.11 0.00 0.70 0.00 0.00 55.95 58.24 1lg2 s SER 147 Cb 0.00 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.87 1lg2 s SER 147 CO 0.00 -0.49 1.09 -2.16 1.20 0.00 0.00 173.24 172.88 1lg2 s PRO 148 N 1.95 1.34 0.31 5.44 0.04 -1.26 -2.80 135.00 140.01 1lg2 s PRO 148 Ca 0.53 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1lg2 s PRO 148 Cb -0.22 -1.80 0.62 0.00 0.04 0.00 0.00 34.50 33.14 1lg2 s PRO 148 CO 0.21 -2.25 1.86 0.00 0.04 0.00 0.00 177.00 176.87 1lg2 h ALA 149 N -1.56 1.61 0.00 8.56 0.00 -1.90 -1.51 119.26 124.45 1lg2 h ALA 149 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1lg2 h ALA 149 Cb 1.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1lg2 h ALA 149 CO 0.51 0.17 0.00 -0.39 0.00 0.00 0.00 179.25 179.54 1lg2 h VAL 150 N 0.92 0.00 0.00 0.00 -1.51 -1.94 -1.68 116.25 112.04 1lg2 h VAL 150 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.93 1lg2 h VAL 150 Cb 0.50 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1lg2 h VAL 150 CO -0.23 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.55 1lg2 h ASP 151 N 0.00 0.00 0.03 4.19 3.32 -1.63 -2.18 116.42 120.15 1lg2 h ASP 151 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lg2 h ASP 151 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1lg2 h ASP 151 CO 0.00 0.00 -0.02 0.50 -1.72 0.00 0.00 179.24 178.00 1lg2 h LYS 152 N 0.00 -0.04 0.00 3.56 3.64 -1.48 0.86 116.57 123.10 1lg2 h LYS 152 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1lg2 h LYS 152 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1lg2 h LYS 152 CO 0.00 0.03 -0.82 0.93 -2.27 0.00 0.00 179.45 177.32 1lg2 h GLU 153 N -0.11 0.01 0.00 1.90 5.08 -1.72 -3.02 114.58 116.72 1lg2 h GLU 153 Ca -0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1lg2 h GLU 153 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1lg2 h GLU 153 CO 0.01 0.83 -0.29 0.00 -1.00 0.00 0.00 179.01 178.55 1lg2 h ARG 154 N 0.00 0.00 -0.18 2.33 3.08 -1.23 -1.89 114.38 116.50 1lg2 h ARG 154 Ca -0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 1lg2 h ARG 154 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1lg2 h ARG 154 CO 0.11 0.29 -0.69 0.35 -1.07 0.00 0.00 179.97 178.96 1lg2 h PHE 155 N 0.00 0.97 -0.82 3.04 3.57 -0.74 -1.01 116.94 121.94 1lg2 h PHE 155 Ca -0.00 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 1lg2 h PHE 155 Cb 0.73 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1lg2 h PHE 155 CO 0.00 1.21 0.40 1.15 -2.23 0.00 0.00 178.31 178.84 1lg2 h THR 156 N 0.52 1.25 -0.37 4.41 2.02 -1.32 -1.24 112.91 118.18 1lg2 h THR 156 Ca -0.03 -0.70 -0.13 0.00 0.77 0.00 0.00 66.41 66.33 1lg2 h THR 156 Cb 1.30 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1lg2 h THR 156 CO 0.14 0.30 -0.29 0.74 0.37 0.00 0.00 175.52 176.78 1lg2 h THR 157 N 1.16 1.28 -0.37 3.16 2.02 -1.22 -1.82 112.91 117.12 1lg2 h THR 157 Ca 0.28 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 66.04 1lg2 h THR 157 Cb 0.10 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1lg2 h THR 157 CO -0.04 0.48 0.22 0.25 0.37 0.00 0.00 175.52 176.80 1lg2 h LEU 158 N 0.68 0.37 -0.74 2.58 5.85 -0.69 0.21 115.31 123.55 1lg2 h LEU 158 Ca 0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1lg2 h LEU 158 Cb 0.83 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1lg2 h LEU 158 CO 0.07 0.26 0.47 0.58 -0.34 0.00 0.00 178.44 179.48 1lg2 h VAL 159 N 0.45 1.20 -0.37 1.05 2.07 -1.03 -0.72 116.25 118.90 1lg2 h VAL 159 Ca 0.14 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 1lg2 h VAL 159 Cb -0.01 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1lg2 h VAL 159 CO -0.06 0.20 -0.37 -0.61 0.02 0.00 0.00 177.57 176.76 1lg2 h GLN 160 N 1.01 0.88 -0.39 1.57 4.15 -0.89 -0.77 115.11 120.66 1lg2 h GLN 160 Ca 0.27 -0.45 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 1lg2 h GLN 160 Cb -0.07 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1lg2 h GLN 160 CO -0.05 1.10 0.24 -0.44 -1.93 0.00 0.00 178.83 177.74 1lg2 h ASP 161 N 0.72 0.47 -0.34 -0.69 3.32 -0.23 0.21 116.42 119.89 1lg2 h ASP 161 Ca 0.06 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1lg2 h ASP 161 Cb 0.95 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1lg2 h ASP 161 CO 0.09 0.39 0.11 -0.07 -1.72 0.00 0.00 179.24 178.03 1lg2 h LEU 162 N 0.51 0.49 -0.23 1.55 3.38 -1.04 0.20 115.31 120.18 1lg2 h LEU 162 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1lg2 h LEU 162 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1lg2 h LEU 162 CO -0.03 0.57 0.14 0.00 0.09 0.00 0.00 178.44 179.21 1lg2 h ALA 163 N 0.95 0.29 -0.66 1.53 0.00 -0.89 0.14 119.26 120.61 1lg2 h ALA 163 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1lg2 h ALA 163 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1lg2 h ALA 163 CO -0.00 -0.21 0.31 -0.91 0.00 0.00 0.00 179.25 178.43 1lg2 h ASN 164 N 0.29 0.87 -0.42 0.00 2.35 -0.46 -1.40 115.58 116.81 1lg2 h ASN 164 Ca 0.08 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1lg2 h ASN 164 Cb 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1lg2 h ASN 164 CO -0.02 0.77 0.08 0.00 -1.65 0.00 0.00 177.43 176.61 1lg2 h ALA 165 N 1.14 0.56 -0.19 -0.83 0.00 -0.61 -0.97 119.26 118.37 1lg2 h ALA 165 Ca 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lg2 h ALA 165 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lg2 h ALA 165 CO -0.03 0.27 0.09 0.74 0.00 0.00 0.00 179.25 180.32 1lg2 h PHE 166 N 0.55 0.27 -0.96 0.00 0.04 -0.60 0.42 116.94 116.66 1lg2 h PHE 166 Ca 0.13 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.95 1lg2 h PHE 166 Cb 0.36 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.36 1lg2 h PHE 166 CO 0.02 0.29 0.61 0.37 -0.60 0.00 0.00 178.31 179.01 1lg2 h GLN 167 N 0.17 1.08 -0.14 1.51 5.75 -1.17 -0.42 115.11 121.90 1lg2 h GLN 167 Ca 0.06 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1lg2 h GLN 167 Cb 0.12 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 1lg2 h GLN 167 CO -0.01 0.72 -0.13 0.37 -2.65 0.00 0.00 178.83 177.13 1lg2 h GLN 168 N 1.12 0.34 -0.57 1.69 5.75 -0.85 -2.52 115.11 120.06 1lg2 h GLN 168 Ca 0.42 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1lg2 h GLN 168 Cb 0.17 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1lg2 h GLN 168 CO -0.17 0.72 0.35 1.49 -2.65 0.00 0.00 178.83 178.57 1lg2 h GLU 169 N -0.04 0.77 -0.37 1.69 4.22 -0.52 -0.13 114.58 120.20 1lg2 h GLU 169 Ca 0.02 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.31 1lg2 h GLU 169 Cb 0.66 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1lg2 h GLU 169 CO 0.03 0.54 -0.15 0.00 -2.18 0.00 0.00 179.01 177.25 1lg2 h ALA 170 N 1.60 1.03 -0.19 2.92 0.00 -1.03 0.55 119.26 124.14 1lg2 h ALA 170 Ca 0.21 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 1lg2 h ALA 170 Cb -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lg2 h ALA 170 CO -0.04 0.58 -0.70 0.37 0.00 0.00 0.00 179.25 179.46 1lg2 h GLN 171 N 0.61 0.81 0.00 0.00 4.15 -0.77 -0.85 115.11 119.07 1lg2 h GLN 171 Ca 0.10 -0.62 -0.13 0.00 0.77 0.00 0.00 58.65 58.77 1lg2 h GLN 171 Cb 0.61 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1lg2 h GLN 171 CO 0.04 1.23 -0.66 1.79 -1.93 0.00 0.00 178.83 179.30 1lg2 h THR 172 N 0.56 0.99 0.00 2.39 1.35 -0.98 -3.34 112.91 113.88 1lg2 h THR 172 Ca -0.03 -2.43 -0.22 0.00 -0.55 0.00 0.00 66.41 63.18 1lg2 h THR 172 Cb 1.33 2.48 -0.04 0.00 -1.73 0.00 0.00 68.15 70.18 1lg2 h THR 172 CO 0.15 0.57 -1.93 -1.54 -0.25 0.00 0.00 175.52 172.52 1lg2 n SER 173 N -3.22 0.36 0.00 5.36 3.41 0.18 -4.96 113.62 114.74 1lg2 n SER 173 Ca 0.01 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1lg2 n SER 173 Cb 0.78 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 1lg2 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lg2 n GLY 174 N 1.52 0.84 3.87 5.00 0.00 -0.33 -5.03 105.19 111.07 1lg2 n GLY 174 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1lg2 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lg2 s LYS 175 N -0.19 3.71 0.38 1.61 1.02 -1.23 -5.02 119.74 120.03 1lg2 s LYS 175 Ca 0.00 0.59 -0.28 0.00 0.02 0.00 0.00 55.97 56.30 1lg2 s LYS 175 Cb 0.00 -2.25 -0.10 0.00 -0.52 0.00 0.00 37.83 34.96 1lg2 s LYS 175 CO 0.00 -0.27 1.44 -1.21 -0.92 0.00 0.00 175.35 174.39 1lg2 s GLU 176 N -4.46 4.09 0.35 1.68 2.02 -1.26 -4.56 118.70 116.56 1lg2 s GLU 176 Ca 0.53 2.47 -0.29 0.00 0.02 0.00 0.00 54.97 57.70 1lg2 s GLU 176 Cb -0.10 -2.93 -0.11 0.00 0.10 0.00 0.00 34.13 31.08 1lg2 s GLU 176 CO 0.40 -0.51 1.50 0.50 0.02 0.00 0.00 175.26 177.17 1lg2 s ARG 177 N -2.10 4.13 0.45 1.61 3.52 -1.26 -4.88 118.95 120.42 1lg2 s ARG 177 Ca 0.53 2.54 -0.24 0.00 -0.13 0.00 0.00 55.73 58.44 1lg2 s ARG 177 Cb -0.45 -2.99 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1lg2 s ARG 177 CO 0.60 -0.53 1.22 -0.51 -0.81 0.00 0.00 175.30 175.27 1lg2 s LEU 178 N -1.70 4.07 0.49 -0.88 1.43 -1.26 -4.98 118.68 115.85 1lg2 s LEU 178 Ca 0.55 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.97 1lg2 s LEU 178 Cb -0.46 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 1lg2 s LEU 178 CO 0.59 -0.93 0.88 -0.76 0.23 0.00 0.00 176.35 176.36 1lg2 s LEU 179 N -2.85 3.64 -0.06 1.79 1.43 0.11 -4.90 118.68 117.85 1lg2 s LEU 179 Ca 0.62 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 1lg2 s LEU 179 Cb -0.32 -4.23 0.03 0.00 0.03 0.00 0.00 46.19 41.70 1lg2 s LEU 179 CO 0.40 -0.56 0.05 -0.22 0.23 0.00 0.00 176.35 176.25 1lg2 s LEU 180 N -4.27 0.25 0.31 1.79 2.96 -1.26 -1.25 118.68 117.21 1lg2 s LEU 180 Ca 0.54 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1lg2 s LEU 180 Cb -0.10 -0.21 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 1lg2 s LEU 180 CO 0.37 -0.25 0.10 -0.94 -1.32 0.00 0.00 176.35 174.31 1lg2 s SER 181 N 2.13 1.82 -0.09 3.68 1.04 -0.30 -0.41 113.70 121.57 1lg2 s SER 181 Ca 0.05 -1.46 -0.09 0.00 0.48 0.00 0.00 55.95 54.92 1lg2 s SER 181 Cb -0.12 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1lg2 s SER 181 CO -0.04 -0.76 0.27 0.00 0.98 0.00 0.00 173.24 173.69 1lg2 s ALA 182 N -3.52 -0.66 -0.24 5.32 0.00 -1.19 -0.23 121.76 121.24 1lg2 s ALA 182 Ca 0.35 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.87 1lg2 s ALA 182 Cb 0.07 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1lg2 s ALA 182 CO 0.15 -0.13 0.39 0.00 0.00 0.00 0.00 175.76 176.17 1lg2 s ALA 183 N 0.04 3.57 0.16 0.00 0.00 -0.07 -0.64 121.76 124.81 1lg2 s ALA 183 Ca -0.01 -0.67 0.10 0.00 0.00 0.00 0.00 51.96 51.38 1lg2 s ALA 183 Cb -0.02 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1lg2 s ALA 183 CO 0.01 -0.49 -0.22 0.14 0.00 0.00 0.00 175.76 175.19 1lg2 s VAL 184 N 1.73 2.03 0.61 0.00 -7.23 -0.27 -4.70 120.40 112.56 1lg2 s VAL 184 Ca 0.17 -1.85 -0.14 0.00 -1.81 0.00 0.00 61.98 58.35 1lg2 s VAL 184 Cb -0.15 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1lg2 s VAL 184 CO 0.09 -0.14 1.04 -2.16 -0.31 0.00 0.00 175.10 173.62 1lg2 s PRO 185 N -2.46 3.33 0.00 4.82 0.04 -1.26 -0.16 135.00 139.31 1lg2 s PRO 185 Ca 0.15 1.06 0.20 0.00 0.04 0.00 0.00 61.00 62.45 1lg2 s PRO 185 Cb -0.08 -2.04 -0.22 0.00 0.04 0.00 0.00 34.50 32.21 1lg2 s PRO 185 CO 0.07 -0.79 0.58 0.00 0.04 0.00 0.00 177.00 176.91 1lg2 n ALA 186 N -2.32 2.32 -2.06 8.56 0.00 -1.25 -4.73 120.51 121.02 1lg2 n ALA 186 Ca 0.08 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1lg2 n ALA 186 Cb 0.53 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1lg2 n ALA 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lg2 s GLY 187 N -4.73 1.69 0.28 0.00 0.00 -1.26 -4.70 107.32 98.59 1lg2 s GLY 187 Ca -0.06 1.07 0.01 0.00 0.00 0.00 0.00 44.72 45.74 1lg2 s GLY 187 CO 0.85 2.72 1.70 -1.61 0.00 0.00 0.00 173.10 176.76 1lg2 h GLN 188 N 8.09 0.37 -0.58 2.90 5.75 -1.92 -0.54 115.11 129.18 1lg2 h GLN 188 Ca -0.41 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1lg2 h GLN 188 Cb 1.19 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.63 1lg2 h GLN 188 CO 0.92 0.25 0.35 1.15 -2.65 0.00 0.00 178.83 178.84 1lg2 h THR 189 N 0.38 1.17 0.02 2.39 2.02 -1.99 -0.62 112.91 116.29 1lg2 h THR 189 Ca 0.51 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1lg2 h THR 189 Cb 0.93 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1lg2 h THR 189 CO -0.51 0.18 -0.01 1.88 0.37 0.00 0.00 175.52 177.43 1lg2 h TYR 190 N 0.79 -0.02 -0.61 3.16 0.05 -1.63 -1.95 116.97 116.76 1lg2 h TYR 190 Ca 0.21 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.08 1lg2 h TYR 190 Cb -0.01 0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.66 1lg2 h TYR 190 CO -0.02 0.32 0.24 0.28 -1.05 0.00 0.00 178.16 177.92 1lg2 h VAL 191 N -0.36 0.78 -0.03 -2.88 2.07 -0.99 -2.26 116.25 112.58 1lg2 h VAL 191 Ca -0.00 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 1lg2 h VAL 191 Cb 0.35 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1lg2 h VAL 191 CO 0.00 0.08 -0.65 0.44 0.02 0.00 0.00 177.57 177.46 1lg2 h ASP 192 N 0.43 0.15 1.06 0.57 3.45 -1.13 -1.94 116.42 119.01 1lg2 h ASP 192 Ca 0.31 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 1lg2 h ASP 192 Cb 0.37 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1lg2 h ASP 192 CO -0.30 0.76 -0.33 0.00 -1.57 0.00 0.00 179.24 177.79 1lg2 h ALA 193 N 1.24 0.93 0.00 3.45 0.00 -0.78 -3.39 119.26 120.70 1lg2 h ALA 193 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lg2 h ALA 193 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1lg2 h ALA 193 CO 0.09 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1lg2 n GLY 194 N 0.46 -2.04 2.95 0.00 0.00 -0.96 -4.34 105.19 101.27 1lg2 n GLY 194 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1lg2 n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lg2 s TYR 195 N 0.00 2.16 -1.23 1.61 2.02 -0.73 -4.53 117.35 116.65 1lg2 s TYR 195 Ca 0.00 -1.42 -0.12 0.00 -0.37 0.00 0.00 57.07 55.16 1lg2 s TYR 195 Cb 0.00 -1.52 0.18 0.00 -0.40 0.00 0.00 41.96 40.22 1lg2 s TYR 195 CO 0.00 -0.70 1.58 0.39 -1.57 0.00 0.00 175.55 175.25 1lg2 n GLU 196 N 4.75 3.49 -0.32 -0.62 1.02 -1.26 -4.77 120.64 122.94 1lg2 n GLU 196 Ca -0.14 -3.77 -0.03 0.00 -0.02 0.00 0.00 57.16 53.20 1lg2 n GLU 196 Cb 0.47 -2.97 0.02 0.00 -0.02 0.00 0.00 31.44 28.94 1lg2 n GLU 196 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lg2 h VAL 197 N 4.26 0.06 -0.24 2.62 2.07 -1.91 -1.28 116.25 121.83 1lg2 h VAL 197 Ca 0.34 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.88 1lg2 h VAL 197 Cb 0.78 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1lg2 h VAL 197 CO 1.37 0.00 0.16 -2.24 0.02 0.00 0.00 177.57 176.89 1lg2 h ASP 198 N -0.07 0.19 0.00 0.57 2.03 -1.75 -1.13 116.42 116.26 1lg2 h ASP 198 Ca 0.29 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.58 1lg2 h ASP 198 Cb 0.57 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1lg2 h ASP 198 CO -0.87 0.13 -0.08 0.11 -1.03 0.00 0.00 179.24 177.50 1lg2 h LYS 199 N 0.22 0.00 -0.11 4.15 1.57 -1.60 -3.34 116.57 117.45 1lg2 h LYS 199 Ca 0.10 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1lg2 h LYS 199 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1lg2 h LYS 199 CO -0.02 0.66 -0.14 -0.84 -0.57 0.00 0.00 179.45 178.54 1lg2 h ILE 200 N -1.00 1.17 -0.02 1.86 3.07 -1.34 -2.46 117.51 118.79 1lg2 h ILE 200 Ca -0.02 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.65 1lg2 h ILE 200 Cb 0.69 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1lg2 h ILE 200 CO -0.01 0.23 0.01 0.00 -1.05 0.00 0.00 178.15 177.33 1lg2 h ALA 201 N 1.69 1.87 -0.16 0.16 0.00 -1.35 -1.45 119.26 120.02 1lg2 h ALA 201 Ca 0.03 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1lg2 h ALA 201 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lg2 h ALA 201 CO 0.02 -0.02 -0.61 1.96 0.00 0.00 0.00 179.25 180.59 1lg2 h GLN 202 N 0.00 0.54 0.00 0.00 4.20 -1.56 -3.27 115.11 115.02 1lg2 h GLN 202 Ca 0.01 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1lg2 h GLN 202 Cb 0.04 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lg2 h GLN 202 CO -0.00 0.99 -0.57 0.09 -0.67 0.00 0.00 178.83 178.67 1lg2 n ASN 203 N -3.93 0.55 -4.84 1.46 5.03 -0.72 -4.90 115.26 107.92 1lg2 n ASN 203 Ca -0.04 -0.13 -0.38 0.00 0.87 0.00 0.00 54.58 54.91 1lg2 n ASN 203 Cb 0.64 0.26 -0.06 0.00 -1.02 0.00 0.00 39.78 39.60 1lg2 n ASN 203 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lg2 s LEU 204 N -3.42 4.44 0.16 3.41 1.43 -0.63 -4.79 118.68 119.29 1lg2 s LEU 204 Ca 0.09 0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 53.96 1lg2 s LEU 204 Cb 0.16 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 1lg2 s LEU 204 CO 0.71 0.33 1.41 0.44 0.23 0.00 0.00 176.35 179.47 1lg2 h ASP 205 N 4.87 0.67 -5.01 2.29 5.19 -1.05 -3.47 116.42 119.91 1lg2 h ASP 205 Ca -0.52 -0.42 -0.04 0.00 -0.62 0.00 0.00 57.03 55.43 1lg2 h ASP 205 Cb 1.22 -0.20 -0.14 0.00 0.18 0.00 0.00 39.33 40.39 1lg2 h ASP 205 CO 0.61 1.17 0.16 0.72 -3.12 0.00 0.00 179.24 178.79 1lg2 s PHE 206 N -3.76 -0.53 -0.20 4.55 -0.12 -1.25 -4.77 117.98 111.90 1lg2 s PHE 206 Ca -0.08 0.52 -0.01 0.00 -0.05 0.00 0.00 56.93 57.32 1lg2 s PHE 206 Cb 0.10 0.47 0.01 0.00 -0.63 0.00 0.00 43.02 42.97 1lg2 s PHE 206 CO 0.86 -0.75 -0.14 0.08 -0.05 0.00 0.00 175.22 175.22 1lg2 s VAL 207 N -2.92 2.57 -0.78 -2.49 1.01 0.27 -3.19 120.40 114.87 1lg2 s VAL 207 Ca -0.03 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 1lg2 s VAL 207 Cb -0.01 -2.13 0.12 0.00 0.00 0.00 0.00 36.38 34.36 1lg2 s VAL 207 CO -0.06 0.48 0.97 0.20 0.00 0.00 0.00 175.10 176.69 1lg2 s ASN 208 N 1.36 6.43 -0.12 3.32 0.01 0.19 -0.29 114.94 125.84 1lg2 s ASN 208 Ca 0.05 -1.70 -0.29 0.00 -0.71 0.00 0.00 52.86 50.21 1lg2 s ASN 208 Cb -0.14 -2.37 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 1lg2 s ASN 208 CO -0.09 -1.13 1.37 -0.22 -1.51 0.00 0.00 177.10 175.52 1lg2 s LEU 209 N 2.84 4.23 -1.35 0.60 2.96 -0.40 -1.12 118.68 126.45 1lg2 s LEU 209 Ca 0.24 1.87 -0.16 0.00 -0.22 0.00 0.00 54.13 55.86 1lg2 s LEU 209 Cb -0.12 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.10 1lg2 s LEU 209 CO -0.01 -0.80 1.90 0.23 -1.32 0.00 0.00 176.35 176.35 1lg2 n MET 210 N 6.62 3.11 -1.49 1.98 2.81 0.77 -0.79 117.12 130.13 1lg2 n MET 210 Ca 0.15 -3.10 -0.40 0.00 -1.81 0.00 0.00 57.70 52.54 1lg2 n MET 210 Cb 0.44 -3.36 -0.02 0.00 -0.71 0.00 0.00 33.22 29.57 1lg2 n MET 210 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lg2 n ALA 211 N 7.14 7.15 -3.49 3.04 0.00 -1.26 -3.86 120.51 129.23 1lg2 n ALA 211 Ca 0.49 -3.68 0.01 0.00 0.00 0.00 0.00 53.44 50.26 1lg2 n ALA 211 Cb 0.43 -3.30 0.02 0.00 0.00 0.00 0.00 19.45 16.60 1lg2 n ALA 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lg2 n TYR 212 N 3.63 -1.53 -2.27 0.00 0.18 -1.26 -4.78 117.16 111.13 1lg2 n TYR 212 Ca 0.72 -0.97 -0.21 0.00 1.88 0.00 0.00 57.90 59.32 1lg2 n TYR 212 Cb 0.26 0.48 -0.02 0.00 -0.38 0.00 0.00 39.34 39.68 1lg2 n TYR 212 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1lg2 n ASP 213 N -1.20 -5.86 0.15 9.48 8.00 -0.62 -4.85 116.55 121.65 1lg2 n ASP 213 Ca -0.04 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1lg2 n ASP 213 Cb 0.35 -4.92 0.28 0.00 -0.02 0.00 0.00 41.12 36.81 1lg2 n ASP 213 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1lg2 h PHE 214 N 0.00 0.09 -3.72 1.24 0.04 -1.33 -3.44 116.94 109.83 1lg2 h PHE 214 Ca -0.49 -0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.09 1lg2 h PHE 214 Cb 1.37 -0.02 -0.22 0.00 2.20 0.00 0.00 35.95 39.28 1lg2 h PHE 214 CO 0.57 0.50 -0.60 -1.01 -0.60 0.00 0.00 178.31 177.16 1lg2 s HIS 215 N -4.07 0.11 0.23 -0.55 3.76 -1.22 -5.00 115.29 108.56 1lg2 s HIS 215 Ca -0.03 -0.24 -0.21 0.00 -0.15 0.00 0.00 55.06 54.43 1lg2 s HIS 215 Cb 0.14 -0.09 0.07 0.00 1.11 0.00 0.00 32.58 33.80 1lg2 s HIS 215 CO 0.75 -0.20 0.96 0.20 -0.85 0.00 0.00 174.74 175.60 1lg2 s GLY 216 N -1.16 0.12 0.00 -2.22 0.00 -1.26 -4.13 107.32 98.66 1lg2 s GLY 216 Ca -0.13 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1lg2 s GLY 216 CO 0.00 1.37 0.36 -1.14 0.00 0.00 0.00 173.10 173.69 1lg2 n SER 217 N -1.14 0.00 -0.26 1.64 3.41 -1.26 -1.27 113.62 114.74 1lg2 n SER 217 Ca -0.05 -0.26 0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1lg2 n SER 217 Cb 0.60 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.20 1lg2 n SER 217 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1lg2 n TRP 218 N -0.67 0.00 -4.61 7.33 2.14 -1.26 -4.43 117.44 115.94 1lg2 n TRP 218 Ca 0.01 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.26 1lg2 n TRP 218 Cb 0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 31.31 30.35 1lg2 n TRP 218 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1lg2 s GLU 219 N -2.13 2.52 0.00 -2.67 2.02 -0.39 -5.00 118.70 113.05 1lg2 s GLU 219 Ca 0.38 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1lg2 s GLU 219 Cb 0.21 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1lg2 s GLU 219 CO 0.38 0.61 0.97 0.36 0.02 0.00 0.00 175.26 177.60 1lg2 n LYS 220 N 1.85 0.97 -4.26 1.61 -0.00 -1.26 -4.73 118.16 112.33 1lg2 n LYS 220 Ca -0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 57.96 1lg2 n LYS 220 Cb 0.52 -1.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.43 1lg2 n LYS 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1lg2 s VAL 221 N -2.00 1.04 0.37 0.58 0.11 -1.26 -0.43 120.40 118.82 1lg2 s VAL 221 Ca 0.00 -1.09 -0.25 0.00 -2.93 0.00 0.00 61.98 57.71 1lg2 s VAL 221 Cb 0.00 -0.97 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 1lg2 s VAL 221 CO 0.00 -0.10 1.09 0.28 -3.33 0.00 0.00 175.10 173.03 1lg2 s THR 222 N -1.02 3.53 0.06 5.04 -1.32 0.25 -4.80 115.64 117.37 1lg2 s THR 222 Ca -0.01 1.27 -0.27 0.00 -1.21 0.00 0.00 61.69 61.47 1lg2 s THR 222 Cb -0.09 -3.70 0.07 0.00 -1.51 0.00 0.00 72.50 67.27 1lg2 s THR 222 CO 0.01 0.10 0.64 -0.83 -2.21 0.00 0.00 174.62 172.34 1lg2 s GLY 223 N -1.31 -0.60 0.22 6.08 0.00 -1.26 -0.96 107.32 109.48 1lg2 s GLY 223 Ca 0.55 0.89 -0.29 0.00 0.00 0.00 0.00 44.72 45.86 1lg2 s GLY 223 CO 0.33 0.53 0.92 -1.58 0.00 0.00 0.00 173.10 173.31 1lg2 s HIS 224 N -2.56 3.96 0.18 1.90 2.46 -1.26 -4.60 115.29 115.37 1lg2 s HIS 224 Ca -0.04 1.87 -0.13 0.00 0.47 0.00 0.00 55.06 57.23 1lg2 s HIS 224 Cb -0.01 -2.97 0.15 0.00 -0.13 0.00 0.00 32.58 29.63 1lg2 s HIS 224 CO -0.02 0.43 1.78 -0.97 -2.47 0.00 0.00 174.74 173.49 1lg2 h ASN 225 N 4.35 0.37 -1.87 9.88 -0.00 -1.75 -3.22 115.58 123.33 1lg2 h ASN 225 Ca -0.45 0.03 -0.53 0.00 -0.00 0.00 0.00 56.30 55.35 1lg2 h ASN 225 Cb 1.20 -0.04 -0.37 0.00 -0.00 0.00 0.00 38.32 39.12 1lg2 h ASN 225 CO 0.68 0.25 -1.03 -0.24 -0.00 0.00 0.00 177.43 177.09 1lg2 n SER 226 N -4.88 -0.22 -4.79 1.15 2.88 -1.26 -1.06 113.62 105.44 1lg2 n SER 226 Ca 0.05 -2.70 -0.36 0.00 -1.33 0.00 0.00 58.87 54.52 1lg2 n SER 226 Cb 0.14 -0.39 -0.05 0.00 -0.75 0.00 0.00 64.21 63.16 1lg2 n SER 226 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1lg2 s PRO 227 N -0.84 4.26 -0.05 -1.46 0.04 -1.26 -4.88 135.00 130.82 1lg2 s PRO 227 Ca 0.34 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 1lg2 s PRO 227 Cb 0.16 -2.56 -0.23 0.00 0.04 0.00 0.00 34.50 31.91 1lg2 s PRO 227 CO -0.13 -0.04 1.04 1.25 0.04 0.00 0.00 177.00 179.16 1lg2 h LEU 228 N 2.58 0.18 -9.27 -3.56 5.85 -1.67 0.97 115.31 110.39 1lg2 h LEU 228 Ca -0.48 -0.76 -0.54 0.00 0.84 0.00 0.00 57.88 56.95 1lg2 h LEU 228 Cb 1.21 -0.06 -0.14 0.00 0.37 0.00 0.00 40.66 42.04 1lg2 h LEU 228 CO 0.63 0.92 -0.66 -0.31 -0.34 0.00 0.00 178.44 178.67 1lg2 s TYR 229 N -3.20 2.13 0.89 1.25 1.51 -1.25 -1.01 117.35 117.66 1lg2 s TYR 229 Ca -0.16 -0.66 -0.12 0.00 -1.01 0.00 0.00 57.07 55.12 1lg2 s TYR 229 Cb 0.01 -1.26 0.13 0.00 -0.11 0.00 0.00 41.96 40.72 1lg2 s TYR 229 CO 0.73 0.35 1.10 -1.59 -1.11 0.00 0.00 175.55 175.03 1lg2 s LYS 230 N -3.71 1.30 0.04 -0.62 0.00 -1.26 -4.18 119.74 111.30 1lg2 s LYS 230 Ca 0.31 0.64 -0.16 0.00 0.00 0.00 0.00 55.97 56.76 1lg2 s LYS 230 Cb 0.04 -1.83 -0.34 0.00 0.00 0.00 0.00 37.83 35.71 1lg2 s LYS 230 CO 0.14 -2.17 1.03 0.00 0.00 0.00 0.00 175.35 174.35 1lg2 h ARG 231 N -1.49 0.57 0.00 1.78 2.47 -1.96 -3.39 114.38 112.37 1lg2 h ARG 231 Ca -0.50 -0.91 0.00 0.00 -1.26 0.00 0.00 59.98 57.31 1lg2 h ARG 231 Cb 1.30 0.33 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1lg2 h ARG 231 CO 0.57 1.43 0.00 0.00 0.56 0.00 0.00 179.97 182.54 1lg2 n ALA 238 N -2.71 0.00 1.62 0.04 0.00 -1.26 -5.07 120.51 113.13 1lg2 n ALA 238 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.43 1lg2 n ALA 238 Cb 1.07 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.25 1lg2 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lg2 n ALA 239 N 0.00 2.68 0.88 0.00 0.00 -1.26 -3.12 120.51 119.69 1lg2 n ALA 239 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.28 1lg2 n ALA 239 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.08 1lg2 n ALA 239 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lg2 n SER 240 N -0.82 2.03 -3.54 0.00 3.41 -1.26 -4.68 113.62 108.76 1lg2 n SER 240 Ca 0.18 -1.52 -0.40 0.00 -0.26 0.00 0.00 58.87 56.87 1lg2 n SER 240 Cb 0.23 0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 1lg2 n SER 240 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lg2 n LEU 241 N 0.17 7.84 -3.60 1.04 4.77 -1.18 -4.34 117.00 121.69 1lg2 n LEU 241 Ca 0.09 -4.51 -0.11 0.00 -0.03 0.00 0.00 56.01 51.45 1lg2 n LEU 241 Cb 0.44 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 39.98 1lg2 n LEU 241 CO 0.23 1.76 0.30 0.54 -1.33 0.00 0.00 177.39 178.89 1lg2 s ASN 242 N 1.67 -0.37 0.12 -1.43 2.20 -1.26 -4.76 114.94 111.11 1lg2 s ASN 242 Ca 0.56 -0.27 -0.21 0.00 -0.94 0.00 0.00 52.86 52.00 1lg2 s ASN 242 Cb 0.16 0.57 -0.04 0.00 -2.00 0.00 0.00 41.25 39.94 1lg2 s ASN 242 CO -0.06 -0.99 1.70 0.58 -2.94 0.00 0.00 177.10 175.39 1lg2 h VAL 243 N 2.16 0.77 -0.19 3.54 2.07 -0.69 -2.12 116.25 121.78 1lg2 h VAL 243 Ca -0.31 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1lg2 h VAL 243 Cb 1.28 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1lg2 h VAL 243 CO 0.39 0.00 -0.25 -0.78 0.02 0.00 0.00 177.57 176.95 1lg2 h ASP 244 N -0.06 -0.79 -0.98 0.57 3.58 -1.33 0.72 116.42 118.13 1lg2 h ASP 244 Ca 0.08 0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.70 1lg2 h ASP 244 Cb 0.18 0.36 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 1lg2 h ASP 244 CO -0.19 -0.29 0.65 0.00 -2.88 0.00 0.00 179.24 176.52 1lg2 h ALA 245 N 0.69 1.35 -0.39 -0.78 0.00 -1.78 -0.62 119.26 117.73 1lg2 h ALA 245 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1lg2 h ALA 245 Cb 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lg2 h ALA 245 CO -0.35 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.50 1lg2 h ALA 246 N 1.42 0.52 -0.07 0.00 0.00 -0.65 -1.47 119.26 119.01 1lg2 h ALA 246 Ca 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lg2 h ALA 246 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1lg2 h ALA 246 CO -0.11 0.26 0.03 0.28 0.00 0.00 0.00 179.25 179.71 1lg2 h VAL 247 N 0.50 1.09 -0.34 0.00 2.07 -0.35 -2.12 116.25 117.10 1lg2 h VAL 247 Ca 0.12 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1lg2 h VAL 247 Cb 0.40 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1lg2 h VAL 247 CO 0.01 0.08 0.22 1.56 0.02 0.00 0.00 177.57 179.46 1lg2 h GLN 248 N 0.01 0.44 -0.04 1.57 4.20 -1.07 -1.87 115.11 118.35 1lg2 h GLN 248 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1lg2 h GLN 248 Cb 0.09 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1lg2 h GLN 248 CO -0.00 0.30 -0.01 0.37 -0.67 0.00 0.00 178.83 178.82 1lg2 h GLN 249 N 0.46 0.08 -0.07 1.46 4.15 -0.84 -0.13 115.11 120.21 1lg2 h GLN 249 Ca 0.12 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1lg2 h GLN 249 Cb -0.05 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1lg2 h GLN 249 CO -0.03 0.40 -0.35 -1.49 -1.93 0.00 0.00 178.83 175.43 1lg2 h TRP 250 N -0.25 0.17 -0.06 3.99 4.06 -1.14 -0.91 115.95 121.81 1lg2 h TRP 250 Ca 0.01 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1lg2 h TRP 250 Cb 0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1lg2 h TRP 250 CO 0.04 0.48 -0.20 -0.07 -3.56 0.00 0.00 178.44 175.14 1lg2 h LEU 251 N 0.13 0.28 -1.55 -4.49 3.38 -1.32 -0.76 115.31 110.98 1lg2 h LEU 251 Ca 0.02 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 1lg2 h LEU 251 Cb 0.68 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1lg2 h LEU 251 CO 0.05 0.85 -0.19 -0.61 0.09 0.00 0.00 178.44 178.64 1lg2 h GLN 252 N -0.27 0.05 -0.01 1.13 5.75 -0.90 -2.08 115.11 118.78 1lg2 h GLN 252 Ca -0.01 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1lg2 h GLN 252 Cb 0.83 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1lg2 h GLN 252 CO 0.04 0.24 0.00 1.63 -2.65 0.00 0.00 178.83 178.09 1lg2 n LYS 253 N -4.29 1.12 0.00 1.69 5.02 -0.36 -4.87 118.16 116.47 1lg2 n LYS 253 Ca -0.02 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1lg2 n LYS 253 Cb 0.26 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1lg2 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lg2 n GLY 254 N 0.96 1.20 3.64 0.72 0.00 -0.78 -2.48 105.19 108.44 1lg2 n GLY 254 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1lg2 n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lg2 s THR 255 N -2.00 4.73 0.29 2.61 2.01 -0.30 -4.65 115.64 118.33 1lg2 s THR 255 Ca 0.00 1.65 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1lg2 s THR 255 Cb 0.00 -4.22 -0.11 0.00 0.01 0.00 0.00 72.50 68.17 1lg2 s THR 255 CO 0.00 -0.20 1.59 -2.84 -0.69 0.00 0.00 174.62 172.48 1lg2 s PRO 256 N 3.10 4.13 0.22 4.92 0.02 -1.26 -4.48 135.00 141.65 1lg2 s PRO 256 Ca 0.39 2.57 -0.10 0.00 0.02 0.00 0.00 61.00 63.87 1lg2 s PRO 256 Cb -0.14 -3.03 0.32 0.00 0.02 0.00 0.00 34.50 31.67 1lg2 s PRO 256 CO 0.09 -0.63 1.65 0.00 -0.33 0.00 0.00 177.00 177.78 1lg2 h ALA 257 N 4.90 0.61 0.00 -1.55 0.00 -1.94 -0.18 119.26 121.10 1lg2 h ALA 257 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1lg2 h ALA 257 Cb 1.22 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1lg2 h ALA 257 CO 0.80 -0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 1lg2 n SER 258 N -5.34 0.58 -0.25 0.00 3.41 -1.26 -1.51 113.62 109.26 1lg2 n SER 258 Ca 0.10 0.76 0.09 0.00 -0.26 0.00 0.00 58.87 59.56 1lg2 n SER 258 Cb 0.38 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 1lg2 n SER 258 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lg2 n LYS 259 N -2.27 1.15 -3.05 4.33 5.02 -0.09 -3.79 118.16 119.46 1lg2 n LYS 259 Ca -0.01 -0.51 -0.43 0.00 -2.02 0.00 0.00 58.31 55.33 1lg2 n LYS 259 Cb 0.05 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1lg2 n LYS 259 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1lg2 s LEU 260 N -2.56 4.48 -0.33 -0.35 2.96 -0.57 0.97 118.68 123.29 1lg2 s LEU 260 Ca 0.12 -0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 1lg2 s LEU 260 Cb 0.15 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 1lg2 s LEU 260 CO 0.62 -0.90 0.28 -0.63 -1.32 0.00 0.00 176.35 174.40 1lg2 s ILE 261 N 3.06 5.24 -0.33 6.68 -1.09 0.60 -2.67 121.20 132.69 1lg2 s ILE 261 Ca 0.24 -0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.31 1lg2 s ILE 261 Cb -0.14 -3.73 -0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1lg2 s ILE 261 CO 0.18 -0.01 1.40 -0.22 -1.23 0.00 0.00 174.94 175.07 1lg2 s LEU 262 N 1.84 3.76 0.50 2.97 2.96 -0.60 -1.28 118.68 128.83 1lg2 s LEU 262 Ca 0.08 1.14 -0.22 0.00 -0.22 0.00 0.00 54.13 54.91 1lg2 s LEU 262 Cb -0.17 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 1lg2 s LEU 262 CO 0.11 -1.25 1.23 -0.83 -1.32 0.00 0.00 176.35 174.28 1lg2 s GLY 263 N 3.53 2.81 -0.04 7.98 0.00 0.03 -0.81 107.32 120.81 1lg2 s GLY 263 Ca 0.61 1.06 0.02 0.00 0.00 0.00 0.00 44.72 46.41 1lg2 s GLY 263 CO 0.28 1.54 -0.07 1.06 0.00 0.00 0.00 173.10 175.90 1lg2 s MET 264 N -2.81 1.02 -0.20 2.90 1.00 0.27 -4.29 119.30 117.19 1lg2 s MET 264 Ca 0.67 -0.21 -0.14 0.00 0.00 0.00 0.00 55.69 56.00 1lg2 s MET 264 Cb -0.32 -0.95 -0.04 0.00 0.00 0.00 0.00 34.83 33.52 1lg2 s MET 264 CO 0.39 -0.01 0.32 -1.25 0.00 0.00 0.00 175.02 174.47 1lg2 s PRO 265 N 0.66 4.18 -0.42 2.03 0.04 -1.26 -1.55 135.00 138.68 1lg2 s PRO 265 Ca -0.10 0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.04 1lg2 s PRO 265 Cb -0.13 -3.50 0.58 0.00 0.04 0.00 0.00 34.50 31.49 1lg2 s PRO 265 CO 0.01 0.06 1.84 0.25 0.04 0.00 0.00 177.00 179.20 1lg2 n THR 266 N 4.10 3.01 -3.99 1.26 -2.24 -0.29 -4.52 114.28 111.61 1lg2 n THR 266 Ca -0.11 -1.79 -0.09 0.00 -2.27 0.00 0.00 64.05 59.79 1lg2 n THR 266 Cb 0.51 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 1lg2 n THR 266 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1lg2 s TYR 267 N -2.99 0.47 0.37 4.78 1.13 -1.26 -1.65 117.35 118.20 1lg2 s TYR 267 Ca 0.51 -0.84 0.07 0.00 -1.41 0.00 0.00 57.07 55.40 1lg2 s TYR 267 Cb 0.43 -0.14 -0.07 0.00 -1.10 0.00 0.00 41.96 41.08 1lg2 s TYR 267 CO 0.09 -0.66 -0.01 0.20 -2.51 0.00 0.00 175.55 172.65 1lg2 s GLY 268 N -2.97 2.31 -0.17 5.49 0.00 0.15 -4.47 107.32 107.66 1lg2 s GLY 268 Ca 0.17 -2.19 -0.04 0.00 0.00 0.00 0.00 44.72 42.67 1lg2 s GLY 268 CO -0.01 -2.02 -0.04 0.50 0.00 0.00 0.00 173.10 171.54 1lg2 s ARG 269 N -3.72 3.61 0.23 2.90 1.81 -0.55 -1.67 118.95 121.56 1lg2 s ARG 269 Ca 0.34 -0.54 0.08 0.00 -1.72 0.00 0.00 55.73 53.89 1lg2 s ARG 269 Cb 0.08 -2.94 -0.04 0.00 -0.45 0.00 0.00 34.95 31.60 1lg2 s ARG 269 CO 0.17 0.15 0.08 -1.54 -0.68 0.00 0.00 175.30 173.48 1lg2 s SER 270 N 0.60 5.04 0.06 0.23 1.04 -0.40 -1.39 113.70 118.88 1lg2 s SER 270 Ca -0.03 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 1lg2 s SER 270 Cb -0.14 -1.14 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 1lg2 s SER 270 CO 0.02 0.01 0.04 -0.36 0.98 0.00 0.00 173.24 173.93 1lg2 s PHE 271 N -2.08 0.43 -0.17 5.02 0.40 0.86 -2.75 117.98 119.69 1lg2 s PHE 271 Ca 0.31 -0.93 -0.03 0.00 -0.60 0.00 0.00 56.93 55.67 1lg2 s PHE 271 Cb -0.08 -0.30 -0.02 0.00 0.51 0.00 0.00 43.02 43.14 1lg2 s PHE 271 CO 0.22 -0.44 -0.05 0.99 0.70 0.00 0.00 175.22 176.64 1lg2 s THR 272 N -3.91 3.65 0.39 0.64 2.01 -0.29 -1.51 115.64 116.62 1lg2 s THR 272 Ca 0.07 -0.43 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 1lg2 s THR 272 Cb 0.07 -2.61 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 1lg2 s THR 272 CO -0.10 0.47 0.99 -0.76 -0.69 0.00 0.00 174.62 174.54 1lg2 s LEU 273 N 0.68 4.12 0.57 4.42 1.43 0.29 -0.65 118.68 129.55 1lg2 s LEU 273 Ca -0.03 1.88 0.36 0.00 -1.03 0.00 0.00 54.13 55.31 1lg2 s LEU 273 Cb -0.15 -4.26 1.57 0.00 0.03 0.00 0.00 46.19 43.39 1lg2 s LEU 273 CO 0.02 -0.36 2.06 0.00 0.23 0.00 0.00 176.35 178.30 1lg2 h ALA 274 N 2.46 1.01 -1.76 4.21 0.00 -1.65 -3.42 119.26 120.11 1lg2 h ALA 274 Ca -0.48 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1lg2 h ALA 274 Cb 1.20 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.75 1lg2 h ALA 274 CO 0.62 0.01 0.23 0.45 0.00 0.00 0.00 179.25 180.56 1lg2 s SER 275 N -5.61 -0.70 0.19 0.00 0.15 -1.26 -4.99 113.70 101.48 1lg2 s SER 275 Ca -0.00 1.14 0.15 0.00 0.70 0.00 0.00 55.95 57.94 1lg2 s SER 275 Cb 0.10 1.27 0.75 0.00 -1.71 0.00 0.00 66.02 66.43 1lg2 s SER 275 CO 0.52 -0.18 1.45 -1.54 1.20 0.00 0.00 173.24 174.69 1lg2 n SER 276 N 3.75 0.36 0.17 5.45 3.41 -1.26 -1.68 113.62 123.83 1lg2 n SER 276 Ca -0.18 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1lg2 n SER 276 Cb 0.58 -0.71 0.39 0.00 -0.26 0.00 0.00 64.21 64.21 1lg2 n SER 276 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1lg2 h SER 277 N 0.00 0.00 -3.32 4.04 0.87 -1.94 -3.40 113.55 109.79 1lg2 h SER 277 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 1lg2 h SER 277 Cb 0.06 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 61.62 1lg2 h SER 277 CO 0.00 0.00 -0.76 -0.62 -0.53 0.00 0.00 176.83 174.92 1lg2 s ASP 278 N -5.18 3.94 -0.04 6.23 -1.08 -0.67 -4.97 116.67 114.90 1lg2 s ASP 278 Ca 0.07 -1.51 0.12 0.00 -0.52 0.00 0.00 52.55 50.70 1lg2 s ASP 278 Cb 0.09 -0.98 0.36 0.00 -1.46 0.00 0.00 42.92 40.93 1lg2 s ASP 278 CO 0.58 -0.37 1.29 0.35 0.52 0.00 0.00 175.17 177.55 1lg2 n THR 279 N 4.77 1.27 -1.42 1.71 -2.24 -1.26 -4.73 114.28 112.38 1lg2 n THR 279 Ca -0.04 -1.18 -0.29 0.00 -2.27 0.00 0.00 64.05 60.27 1lg2 n THR 279 Cb 0.43 0.34 0.13 0.00 -2.10 0.00 0.00 70.33 69.13 1lg2 n THR 279 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lg2 s ARG 280 N -1.38 1.38 0.19 -0.78 0.52 -1.26 -4.93 118.95 112.68 1lg2 s ARG 280 Ca 0.27 0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 1lg2 s ARG 280 Cb 0.17 -1.84 -0.08 0.00 0.52 0.00 0.00 34.95 33.71 1lg2 s ARG 280 CO 0.15 -2.09 1.28 0.08 0.02 0.00 0.00 175.30 174.74 1lg2 s VAL 281 N -3.12 3.33 0.00 3.52 1.01 -1.26 -1.97 120.40 121.91 1lg2 s VAL 281 Ca 0.63 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1lg2 s VAL 281 Cb -0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1lg2 s VAL 281 CO 0.55 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1lg2 n GLY 282 N 2.41 0.75 3.78 4.51 0.00 -0.13 -4.98 105.19 111.52 1lg2 n GLY 282 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1lg2 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg2 s ALA 283 N -2.73 3.00 0.38 4.61 0.00 -0.83 -4.47 121.76 121.72 1lg2 s ALA 283 Ca 0.00 0.85 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 1lg2 s ALA 283 Cb 0.00 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1lg2 s ALA 283 CO 0.00 -0.51 1.19 -2.30 0.00 0.00 0.00 175.76 174.14 1lg2 n PRO 284 N -0.40 1.80 -4.26 0.00 -0.02 -1.26 -0.58 135.00 130.27 1lg2 n PRO 284 Ca 0.07 0.64 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1lg2 n PRO 284 Cb 0.49 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1lg2 n PRO 284 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lg2 s ALA 285 N -1.17 1.65 -1.14 3.55 0.00 0.43 -1.82 121.76 123.26 1lg2 s ALA 285 Ca 0.59 -1.27 0.18 0.00 0.00 0.00 0.00 51.96 51.46 1lg2 s ALA 285 Cb -0.56 -0.16 -0.13 0.00 0.00 0.00 0.00 23.12 22.27 1lg2 s ALA 285 CO 0.59 0.23 0.82 -2.37 0.00 0.00 0.00 175.76 175.03 1lg2 n THR 286 N 0.79 0.00 -2.77 0.00 5.66 0.18 -4.63 114.28 113.51 1lg2 n THR 286 Ca -0.17 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1lg2 n THR 286 Cb 0.55 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 70.41 1lg2 n THR 286 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lg2 n GLY 287 N 1.37 -0.13 3.76 1.09 0.00 -1.24 -4.98 105.19 105.06 1lg2 n GLY 287 Ca 0.05 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1lg2 n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lg2 s SER 288 N -4.00 4.63 0.74 1.61 1.04 -1.26 -1.14 113.70 115.32 1lg2 s SER 288 Ca 0.00 1.94 -0.12 0.00 0.48 0.00 0.00 55.95 58.26 1lg2 s SER 288 Cb 0.00 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.62 1lg2 s SER 288 CO 0.00 -1.95 1.13 -0.83 0.98 0.00 0.00 173.24 172.56 1lg2 s GLY 289 N -2.96 1.62 0.26 7.32 0.00 -1.11 -3.57 107.32 108.88 1lg2 s GLY 289 Ca 0.64 -0.44 -0.31 0.00 0.00 0.00 0.00 44.72 44.61 1lg2 s GLY 289 CO 0.50 -0.03 1.46 2.41 0.00 0.00 0.00 173.10 177.44 1lg2 n THR 290 N -3.12 1.04 -1.76 0.90 -1.04 -1.26 -2.94 114.28 106.10 1lg2 n THR 290 Ca 0.07 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.05 61.44 1lg2 n THR 290 Cb 0.58 -1.64 0.05 0.00 -1.82 0.00 0.00 70.33 67.50 1lg2 n THR 290 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1lg2 s PRO 291 N -0.53 3.06 0.63 -2.82 0.04 -1.26 -4.71 135.00 129.40 1lg2 s PRO 291 Ca 0.66 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.78 1lg2 s PRO 291 Cb -0.59 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 1lg2 s PRO 291 CO 0.50 -1.25 1.10 0.20 0.04 0.00 0.00 177.00 177.59 1lg2 s GLY 292 N -0.98 2.21 0.41 0.56 0.00 -1.26 -4.84 107.32 103.42 1lg2 s GLY 292 Ca 0.73 0.55 0.10 0.00 0.00 0.00 0.00 44.72 46.10 1lg2 s GLY 292 CO 0.47 0.89 1.98 -2.55 0.00 0.00 0.00 173.10 173.90 1lg2 h PRO 293 N 0.28 0.52 0.00 2.90 0.11 -1.97 -1.42 132.00 132.43 1lg2 h PRO 293 Ca -0.47 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.35 1lg2 h PRO 293 Cb 1.24 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1lg2 h PRO 293 CO 0.55 0.35 -1.98 1.19 -0.21 0.00 0.00 178.00 177.90 1lg2 n PHE 294 N -4.48 0.00 0.16 0.65 3.01 -1.26 -4.59 117.46 110.96 1lg2 n PHE 294 Ca 0.09 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.61 1lg2 n PHE 294 Cb 0.29 -0.67 0.07 0.00 -0.01 0.00 0.00 39.48 39.15 1lg2 n PHE 294 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1lg2 h THR 295 N 0.00 0.60 -6.79 4.37 1.35 -1.96 -3.43 112.91 107.04 1lg2 h THR 295 Ca -0.39 -1.84 -0.56 0.00 -0.55 0.00 0.00 66.41 63.07 1lg2 h THR 295 Cb 1.68 2.29 -0.10 0.00 -1.73 0.00 0.00 68.15 70.29 1lg2 h THR 295 CO -0.04 0.34 -0.95 0.29 -0.25 0.00 0.00 175.52 174.92 1lg2 n LYS 296 N -3.18 -1.67 -3.41 4.72 5.02 -0.53 -4.90 118.16 114.21 1lg2 n LYS 296 Ca 0.03 0.22 -0.16 0.00 -2.02 0.00 0.00 58.31 56.38 1lg2 n LYS 296 Cb 0.67 -3.79 -0.10 0.00 -0.02 0.00 0.00 35.03 31.79 1lg2 n LYS 296 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1lg2 s GLU 297 N -7.00 0.31 0.24 1.97 2.12 -1.26 -4.91 118.70 110.17 1lg2 s GLU 297 Ca 0.11 -0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.12 1lg2 s GLU 297 Cb -0.05 -0.72 -0.14 0.00 0.26 0.00 0.00 34.13 33.48 1lg2 s GLU 297 CO 0.95 -0.93 1.32 0.41 -0.54 0.00 0.00 175.26 176.46 1lg2 n GLY 298 N 5.32 0.54 0.00 -1.50 0.00 -1.26 -2.35 105.19 105.94 1lg2 n GLY 298 Ca -0.03 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1lg2 n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg2 n GLY 299 N 1.91 1.23 3.08 -0.02 0.00 -1.15 -4.84 105.19 105.40 1lg2 n GLY 299 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1lg2 n GLY 299 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lg2 s MET 300 N -0.79 0.57 -0.16 1.61 0.00 -0.99 -1.27 119.30 118.27 1lg2 s MET 300 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 55.69 54.46 1lg2 s MET 300 Cb 0.00 0.20 0.04 0.00 0.00 0.00 0.00 34.83 35.07 1lg2 s MET 300 CO 0.00 -0.11 0.41 -0.51 0.00 0.00 0.00 175.02 174.82 1lg2 s LEU 301 N -2.65 0.32 0.73 4.11 1.43 -0.67 -4.29 118.68 117.65 1lg2 s LEU 301 Ca 0.03 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1lg2 s LEU 301 Cb 0.05 1.40 0.03 0.00 0.03 0.00 0.00 46.19 47.70 1lg2 s LEU 301 CO -0.08 -0.15 1.07 0.00 0.23 0.00 0.00 176.35 177.42 1lg2 s ALA 302 N 0.46 2.49 0.24 4.21 0.00 -1.26 0.32 121.76 128.22 1lg2 s ALA 302 Ca -0.02 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 1lg2 s ALA 302 Cb -0.04 -3.20 0.23 0.00 0.00 0.00 0.00 23.12 20.11 1lg2 s ALA 302 CO -0.02 -1.45 1.90 -0.92 0.00 0.00 0.00 175.76 175.27 1lg2 h TYR 303 N -0.89 1.21 0.00 0.00 3.20 -0.20 -1.96 116.97 118.33 1lg2 h TYR 303 Ca -0.44 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 1lg2 h TYR 303 Cb 1.22 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1lg2 h TYR 303 CO 0.59 0.79 -0.05 0.10 -1.64 0.00 0.00 178.16 177.94 1lg2 h TYR 304 N 1.29 0.00 0.00 -3.82 -0.00 -1.83 -1.46 116.97 111.15 1lg2 h TYR 304 Ca 0.34 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.89 1lg2 h TYR 304 Cb -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.60 1lg2 h TYR 304 CO -0.00 0.05 -0.97 0.93 -0.00 0.00 0.00 178.16 178.17 1lg2 h GLU 305 N 0.00 0.00 0.02 0.10 5.08 -1.71 -3.19 114.58 114.88 1lg2 h GLU 305 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1lg2 h GLU 305 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1lg2 h GLU 305 CO 0.01 0.68 -0.46 0.28 -1.00 0.00 0.00 179.01 178.52 1lg2 h VAL 306 N 0.00 1.51 0.00 3.13 2.07 -0.90 -3.03 116.25 119.03 1lg2 h VAL 306 Ca -0.06 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1lg2 h VAL 306 Cb 1.65 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 34.21 1lg2 h VAL 306 CO 0.09 0.59 0.00 0.00 0.02 0.00 0.00 177.57 178.27 1lg2 n SER 308 N -1.05 1.29 -4.67 0.00 2.88 -1.15 -4.81 113.62 106.11 1lg2 n SER 308 Ca 0.11 -1.13 -0.42 0.00 -1.33 0.00 0.00 58.87 56.09 1lg2 n SER 308 Cb 0.06 0.83 -0.03 0.00 -0.75 0.00 0.00 64.21 64.32 1lg2 n SER 308 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1lg2 s TRP 309 N -2.85 1.79 -0.14 0.66 0.52 -0.46 -4.99 118.94 113.47 1lg2 s TRP 309 Ca 0.11 -0.12 -0.07 0.00 0.02 0.00 0.00 56.10 56.05 1lg2 s TRP 309 Cb 0.17 -4.12 -0.04 0.00 -1.15 0.00 0.00 33.47 28.32 1lg2 s TRP 309 CO 0.78 -4.82 0.09 0.15 0.02 0.00 0.00 176.95 173.16 1lg2 s LYS 310 N 3.70 3.64 -0.33 4.98 3.01 -1.26 -4.34 119.74 129.14 1lg2 s LYS 310 Ca 0.82 -0.26 0.00 0.00 -1.01 0.00 0.00 55.97 55.52 1lg2 s LYS 310 Cb -0.41 -3.16 0.00 0.00 -1.01 0.00 0.00 37.83 33.24 1lg2 s LYS 310 CO 0.37 0.54 0.00 0.41 0.51 0.00 0.00 175.35 177.18 1lg2 n GLY 311 N 2.71 0.63 3.95 -3.33 0.00 -1.26 -5.03 105.19 102.86 1lg2 n GLY 311 Ca -0.18 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1lg2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg2 s ALA 312 N -2.08 3.81 -0.18 4.61 0.00 -1.26 -4.85 121.76 121.82 1lg2 s ALA 312 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 1lg2 s ALA 312 Cb 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 1lg2 s ALA 312 CO 0.00 0.13 -0.10 0.99 0.00 0.00 0.00 175.76 176.77 1lg2 s THR 313 N -2.13 3.03 -0.05 0.00 2.01 0.59 -4.92 115.64 114.16 1lg2 s THR 313 Ca 0.37 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1lg2 s THR 313 Cb -0.09 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 1lg2 s THR 313 CO 0.32 0.48 0.31 -0.75 -0.69 0.00 0.00 174.62 174.30 1lg2 s LYS 314 N 1.00 3.78 0.05 4.92 2.20 -1.26 -1.45 119.74 128.98 1lg2 s LYS 314 Ca -0.01 0.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1lg2 s LYS 314 Cb -0.15 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1lg2 s LYS 314 CO -0.01 0.70 -0.05 -0.65 -0.36 0.00 0.00 175.35 174.97 1lg2 s GLN 315 N -0.99 0.57 -0.06 4.03 -1.52 0.55 -4.99 119.66 117.25 1lg2 s GLN 315 Ca 0.21 -0.97 0.03 0.00 -1.95 0.00 0.00 55.36 52.67 1lg2 s GLN 315 Cb -0.15 -0.05 -0.03 0.00 -0.22 0.00 0.00 33.01 32.57 1lg2 s GLN 315 CO 0.10 -0.03 -0.12 1.03 -0.25 0.00 0.00 175.29 176.01 1lg2 s ARG 316 N -2.67 2.61 -0.76 2.91 0.52 -1.26 -0.57 118.95 119.73 1lg2 s ARG 316 Ca -0.02 -0.66 -0.20 0.00 -0.52 0.00 0.00 55.73 54.33 1lg2 s ARG 316 Cb -0.02 -2.44 0.11 0.00 0.52 0.00 0.00 34.95 33.12 1lg2 s ARG 316 CO -0.04 0.61 0.96 0.42 0.02 0.00 0.00 175.30 177.27 1lg2 s ILE 317 N -0.68 4.66 0.16 1.52 1.01 0.19 -4.93 121.20 123.13 1lg2 s ILE 317 Ca 0.10 -1.09 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 1lg2 s ILE 317 Cb -0.11 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.67 1lg2 s ILE 317 CO 0.01 -1.38 1.46 0.00 0.00 0.00 0.00 174.94 175.03 1lg2 n GLN 318 N 6.76 -0.39 0.05 2.79 1.13 -1.26 -0.39 117.38 126.07 1lg2 n GLN 318 Ca 0.07 1.44 -0.15 0.00 -1.94 0.00 0.00 57.00 56.41 1lg2 n GLN 318 Cb 0.46 -2.11 -0.09 0.00 0.11 0.00 0.00 30.24 28.61 1lg2 n GLN 318 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1lg2 h ASP 319 N 0.00 -1.54 0.30 1.08 3.45 -1.91 -2.92 116.42 114.87 1lg2 h ASP 319 Ca 0.18 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1lg2 h ASP 319 Cb 0.42 0.59 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 1lg2 h ASP 319 CO -0.90 -0.50 -0.02 0.00 -1.57 0.00 0.00 179.24 176.25 1lg2 n GLN 320 N -5.46 0.73 -2.00 3.56 6.02 -0.83 -4.49 117.38 114.91 1lg2 n GLN 320 Ca -0.07 -0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 1lg2 n GLN 320 Cb 0.39 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.10 1lg2 n GLN 320 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lg2 n LYS 321 N -1.08 -1.58 -4.31 -1.09 4.76 0.47 -1.69 118.16 113.65 1lg2 n LYS 321 Ca 0.18 1.11 -0.17 0.00 -2.87 0.00 0.00 58.31 56.57 1lg2 n LYS 321 Cb 0.20 -5.63 -0.10 0.00 -1.84 0.00 0.00 35.03 27.66 1lg2 n LYS 321 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1lg2 s VAL 322 N -2.89 1.37 0.33 -0.18 -7.23 -1.23 -4.55 120.40 106.03 1lg2 s VAL 322 Ca 0.00 -2.11 0.07 0.00 -1.81 0.00 0.00 61.98 58.13 1lg2 s VAL 322 Cb 0.00 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 1lg2 s VAL 322 CO 0.00 -0.60 0.33 -2.16 -0.31 0.00 0.00 175.10 172.36 1lg2 s PRO 323 N -3.73 2.83 0.06 4.82 0.04 -1.25 0.57 135.00 138.35 1lg2 s PRO 323 Ca 0.21 -1.22 -0.08 0.00 0.04 0.00 0.00 61.00 59.95 1lg2 s PRO 323 Cb 0.02 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 1lg2 s PRO 323 CO 0.05 0.10 0.17 1.52 0.04 0.00 0.00 177.00 178.87 1lg2 s TYR 324 N -2.27 0.14 0.02 0.56 -0.85 0.26 -2.27 117.35 112.94 1lg2 s TYR 324 Ca 0.42 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 1lg2 s TYR 324 Cb -0.07 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.18 1lg2 s TYR 324 CO 0.28 -0.47 -0.03 0.42 -1.52 0.00 0.00 175.55 174.23 1lg2 s ILE 325 N -3.21 0.15 0.08 -3.49 -1.09 0.22 -0.33 121.20 113.53 1lg2 s ILE 325 Ca 0.00 -0.68 -0.02 0.00 -2.23 0.00 0.00 60.65 57.72 1lg2 s ILE 325 Cb 0.02 -0.24 -0.03 0.00 -1.58 0.00 0.00 42.46 40.62 1lg2 s ILE 325 CO -0.07 -0.34 0.03 0.72 -1.23 0.00 0.00 174.94 174.05 1lg2 s PHE 326 N -1.03 0.58 -0.29 3.97 -0.12 -0.53 -0.45 117.98 120.12 1lg2 s PHE 326 Ca -0.11 -1.06 -0.08 0.00 -0.05 0.00 0.00 56.93 55.63 1lg2 s PHE 326 Cb -0.07 -0.37 0.14 0.00 -0.63 0.00 0.00 43.02 42.08 1lg2 s PHE 326 CO -0.01 -0.45 0.61 0.50 -0.05 0.00 0.00 175.22 175.82 1lg2 s ARG 327 N -3.96 0.55 7.01 1.99 3.52 -0.48 -0.30 118.95 127.29 1lg2 s ARG 327 Ca 0.13 1.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 1lg2 s ARG 327 Cb 0.07 0.74 0.00 0.00 -1.56 0.00 0.00 34.95 34.20 1lg2 s ARG 327 CO -0.06 -0.29 0.00 -0.25 -0.81 0.00 0.00 175.30 173.89 1lg2 n ASP 328 N 5.44 0.00 -1.40 -2.12 8.00 -1.26 -1.09 116.55 124.12 1lg2 n ASP 328 Ca -0.10 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.51 1lg2 n ASP 328 Cb 0.49 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.92 1lg2 n ASP 328 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lg2 n ASN 329 N 9.53 4.08 -4.74 -2.24 0.23 -1.26 -4.40 115.26 116.45 1lg2 n ASN 329 Ca 0.00 -2.11 -0.36 0.00 -0.53 0.00 0.00 54.58 51.58 1lg2 n ASN 329 Cb 0.00 -0.51 -0.08 0.00 -2.08 0.00 0.00 39.78 37.11 1lg2 n ASN 329 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1lg2 s GLN 330 N -1.24 3.43 -0.02 -3.83 -1.52 -0.25 0.10 119.66 116.32 1lg2 s GLN 330 Ca 0.49 -0.28 0.01 0.00 -1.95 0.00 0.00 55.36 53.62 1lg2 s GLN 330 Cb 0.27 -3.06 0.02 0.00 -0.22 0.00 0.00 33.01 30.02 1lg2 s GLN 330 CO 0.31 0.62 -0.02 -0.46 -0.25 0.00 0.00 175.29 175.48 1lg2 s TRP 331 N -0.60 0.39 -0.04 0.91 -0.00 -0.57 -1.38 118.94 117.64 1lg2 s TRP 331 Ca 0.11 -0.05 -0.01 0.00 -0.00 0.00 0.00 56.10 56.15 1lg2 s TRP 331 Cb -0.12 -0.39 0.03 0.00 -0.00 0.00 0.00 33.47 32.99 1lg2 s TRP 331 CO 0.02 -0.10 0.02 0.08 -0.00 0.00 0.00 176.95 176.97 1lg2 s VAL 332 N 0.64 0.16 -0.26 5.86 1.01 0.40 -0.10 120.40 128.12 1lg2 s VAL 332 Ca -0.07 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 1lg2 s VAL 332 Cb -0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 1lg2 s VAL 332 CO -0.01 0.19 0.24 -0.83 0.00 0.00 0.00 175.10 174.70 1lg2 s GLY 333 N 1.62 1.95 0.14 4.51 0.00 -0.49 -0.61 107.32 114.44 1lg2 s GLY 333 Ca -0.01 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.83 1lg2 s GLY 333 CO -0.03 0.66 0.13 1.97 0.00 0.00 0.00 173.10 175.83 1lg2 n PHE 334 N 4.81 -0.42 -5.23 1.90 -1.74 -0.96 -1.49 117.46 114.33 1lg2 n PHE 334 Ca -0.12 -1.12 -0.31 0.00 -0.56 0.00 0.00 57.45 55.33 1lg2 n PHE 334 Cb 0.52 0.14 -0.16 0.00 1.52 0.00 0.00 39.48 41.49 1lg2 n PHE 334 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1lg2 s ASP 335 N -1.95 2.98 0.33 5.98 1.01 -1.26 -3.75 116.67 120.02 1lg2 s ASP 335 Ca 0.16 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.92 1lg2 s ASP 335 Cb 0.01 -0.82 0.00 0.00 1.01 0.00 0.00 42.92 43.12 1lg2 s ASP 335 CO 0.11 0.24 0.02 -0.90 0.21 0.00 0.00 175.17 174.85 1lg2 n ASP 336 N 2.96 2.85 -0.35 0.27 5.68 -1.26 -4.91 116.55 121.78 1lg2 n ASP 336 Ca -0.17 -2.43 0.09 0.00 -0.50 0.00 0.00 54.79 51.78 1lg2 n ASP 336 Cb 0.52 0.21 0.28 0.00 -1.14 0.00 0.00 41.12 40.99 1lg2 n ASP 336 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1lg2 h VAL 337 N 1.12 0.85 -0.18 2.12 2.07 -1.95 -1.70 116.25 118.58 1lg2 h VAL 337 Ca -0.27 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1lg2 h VAL 337 Cb 0.83 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1lg2 h VAL 337 CO 0.45 0.16 0.06 -0.08 0.02 0.00 0.00 177.57 178.18 1lg2 h GLU 338 N 0.90 0.28 -0.36 1.57 4.81 -1.98 -1.42 114.58 118.37 1lg2 h GLU 338 Ca 0.52 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.58 1lg2 h GLU 338 Cb 0.64 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1lg2 h GLU 338 CO -0.29 0.37 -0.25 0.66 -0.73 0.00 0.00 179.01 178.77 1lg2 h SER 339 N 0.13 0.75 -0.73 1.04 4.64 -1.70 -1.44 113.55 116.23 1lg2 h SER 339 Ca 0.06 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1lg2 h SER 339 Cb 0.20 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1lg2 h SER 339 CO -0.00 0.97 0.36 -0.26 -0.87 0.00 0.00 176.83 177.02 1lg2 h PHE 340 N 0.64 1.05 -0.68 4.77 -1.00 -1.22 0.19 116.94 120.68 1lg2 h PHE 340 Ca 0.09 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1lg2 h PHE 340 Cb 0.75 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.95 1lg2 h PHE 340 CO 0.04 0.77 0.18 0.87 -1.61 0.00 0.00 178.31 178.56 1lg2 h LYS 341 N 1.03 1.07 -0.43 1.51 1.57 -0.97 -1.19 116.57 119.16 1lg2 h LYS 341 Ca 0.25 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1lg2 h LYS 341 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1lg2 h LYS 341 CO -0.03 0.94 -0.20 1.15 -0.57 0.00 0.00 179.45 180.73 1lg2 h THR 342 N 1.02 1.27 0.00 -0.16 2.02 -0.62 -1.86 112.91 114.59 1lg2 h THR 342 Ca 0.22 -1.33 -0.10 0.00 0.77 0.00 0.00 66.41 65.97 1lg2 h THR 342 Cb 0.34 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1lg2 h THR 342 CO -0.00 0.45 -0.48 0.11 0.37 0.00 0.00 175.52 175.97 1lg2 h LYS 343 N 0.74 0.00 -0.06 6.66 1.57 -0.38 -1.75 116.57 123.35 1lg2 h LYS 343 Ca 0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 1lg2 h LYS 343 Cb 0.73 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.05 1lg2 h LYS 343 CO 0.06 0.48 -0.87 0.28 -0.57 0.00 0.00 179.45 178.83 1lg2 h VAL 344 N 0.00 1.33 -0.70 0.50 2.07 -1.01 -1.03 116.25 117.43 1lg2 h VAL 344 Ca -0.00 -2.20 -0.04 0.00 0.82 0.00 0.00 66.70 65.28 1lg2 h VAL 344 Cb 1.03 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1lg2 h VAL 344 CO 0.06 0.67 0.27 -1.28 0.02 0.00 0.00 177.57 177.32 1lg2 h SER 345 N 0.36 0.96 -0.19 0.57 0.87 -1.18 -1.88 113.55 113.06 1lg2 h SER 345 Ca -0.07 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1lg2 h SER 345 Cb 1.49 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1lg2 h SER 345 CO 0.16 0.88 0.10 0.22 -0.53 0.00 0.00 176.83 177.66 1lg2 h TYR 346 N 0.99 0.26 -0.62 2.24 3.20 -1.18 -1.95 116.97 119.91 1lg2 h TYR 346 Ca 0.23 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1lg2 h TYR 346 Cb 0.22 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1lg2 h TYR 346 CO 0.02 0.26 0.19 1.37 -1.64 0.00 0.00 178.16 178.35 1lg2 h LEU 347 N 0.20 0.88 -0.28 2.82 8.10 -0.98 -1.95 115.31 124.10 1lg2 h LEU 347 Ca 0.07 -0.15 -0.02 0.00 0.11 0.00 0.00 57.88 57.89 1lg2 h LEU 347 Cb 0.08 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.06 1lg2 h LEU 347 CO -0.01 0.83 0.09 0.11 -4.11 0.00 0.00 178.44 175.35 1lg2 h LYS 348 N 0.92 0.43 0.00 0.17 1.57 -1.23 -1.02 116.57 117.41 1lg2 h LYS 348 Ca 0.20 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1lg2 h LYS 348 Cb 0.27 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1lg2 h LYS 348 CO -0.01 0.48 -0.02 1.96 -0.57 0.00 0.00 179.45 181.30 1lg2 h GLN 349 N 0.29 0.00 -0.01 3.15 4.20 -1.04 0.14 115.11 121.84 1lg2 h GLN 349 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1lg2 h GLN 349 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1lg2 h GLN 349 CO -0.00 0.02 -0.18 1.63 -0.67 0.00 0.00 178.83 179.63 1lg2 n LYS 350 N -4.39 0.90 -3.15 1.46 4.76 -0.76 -4.95 118.16 112.04 1lg2 n LYS 350 Ca -0.03 -0.47 -0.18 0.00 -2.87 0.00 0.00 58.31 54.76 1lg2 n LYS 350 Cb 0.10 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.85 1lg2 n LYS 350 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lg2 n GLY 351 N 1.30 -0.22 3.88 0.72 0.00 0.49 -4.99 105.19 106.37 1lg2 n GLY 351 Ca 0.14 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1lg2 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lg2 s LEU 352 N -5.62 3.14 0.03 0.99 1.43 -0.49 -4.10 118.68 114.06 1lg2 s LEU 352 Ca 0.37 1.30 0.13 0.00 -1.03 0.00 0.00 54.13 54.90 1lg2 s LEU 352 Cb -0.16 -4.27 0.55 0.00 0.03 0.00 0.00 46.19 42.34 1lg2 s LEU 352 CO 0.46 -1.01 1.41 0.61 0.23 0.00 0.00 176.35 178.04 1lg2 n GLY 353 N -2.81 -0.93 0.00 -3.19 0.00 -0.63 -4.81 105.19 92.81 1lg2 n GLY 353 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lg2 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg2 n GLY 354 N -0.32 0.54 3.37 -0.02 0.00 -1.26 -1.02 105.19 106.48 1lg2 n GLY 354 Ca 0.03 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.12 1lg2 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg2 s ALA 355 N -1.00 2.23 0.11 4.61 0.00 0.04 -1.56 121.76 126.18 1lg2 s ALA 355 Ca 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.48 1lg2 s ALA 355 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1lg2 s ALA 355 CO 0.00 0.31 -0.18 1.41 0.00 0.00 0.00 175.76 177.31 1lg2 s MET 356 N -2.74 1.06 -0.02 0.00 0.00 0.01 -0.91 119.30 116.70 1lg2 s MET 356 Ca 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 55.69 54.70 1lg2 s MET 356 Cb -0.07 -1.17 0.02 0.00 0.00 0.00 0.00 34.83 33.61 1lg2 s MET 356 CO 0.08 0.26 0.00 0.54 0.00 0.00 0.00 175.02 175.90 1lg2 s VAL 357 N -1.50 0.09 -0.21 10.11 0.11 0.84 0.94 120.40 130.78 1lg2 s VAL 357 Ca 0.06 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.18 1lg2 s VAL 357 Cb -0.08 -0.15 0.05 0.00 -1.53 0.00 0.00 36.38 34.66 1lg2 s VAL 357 CO 0.04 0.08 -0.09 0.86 -3.33 0.00 0.00 175.10 172.67 1lg2 s TRP 358 N 0.60 2.44 0.11 1.54 -0.11 -0.60 -1.90 118.94 121.02 1lg2 s TRP 358 Ca -0.05 -1.67 -0.05 0.00 1.22 0.00 0.00 56.10 55.55 1lg2 s TRP 358 Cb -0.08 -1.63 -0.02 0.00 -1.50 0.00 0.00 33.47 30.24 1lg2 s TRP 358 CO -0.01 -0.76 0.13 0.00 -4.62 0.00 0.00 176.95 171.68 1lg2 s ALA 359 N 1.39 0.31 0.26 5.86 0.00 -1.26 -1.14 121.76 127.17 1lg2 s ALA 359 Ca -0.03 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1lg2 s ALA 359 Cb -0.17 0.64 0.53 0.00 0.00 0.00 0.00 23.12 24.12 1lg2 s ALA 359 CO -0.07 -0.51 1.72 -0.07 0.00 0.00 0.00 175.76 176.83 1lg2 h LEU 360 N 2.82 0.30 0.00 0.00 3.38 -1.45 -0.66 115.31 119.71 1lg2 h LEU 360 Ca -0.34 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1lg2 h LEU 360 Cb 1.19 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1lg2 h LEU 360 CO 0.57 0.09 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 1lg2 n ASP 361 N -5.01 0.00 0.01 -0.43 5.68 -1.26 -3.11 116.55 112.43 1lg2 n ASP 361 Ca 0.17 0.15 0.11 0.00 -0.50 0.00 0.00 54.79 54.72 1lg2 n ASP 361 Cb 0.48 -0.36 -0.08 0.00 -1.14 0.00 0.00 41.12 40.02 1lg2 n ASP 361 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1lg2 n LEU 362 N -1.36 0.50 -4.88 -2.12 4.77 -0.26 -4.84 117.00 108.80 1lg2 n LEU 362 Ca 0.09 -0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1lg2 n LEU 362 Cb 0.21 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1lg2 n LEU 362 CO 0.19 0.06 0.76 -0.62 -1.33 0.00 0.00 177.39 176.45 1lg2 s ASP 363 N -4.02 5.15 -1.40 -1.43 2.15 -1.16 -1.19 116.67 114.76 1lg2 s ASP 363 Ca 0.00 1.04 -0.12 0.00 0.43 0.00 0.00 52.55 53.90 1lg2 s ASP 363 Cb 0.14 -1.75 -0.04 0.00 -0.30 0.00 0.00 42.92 40.97 1lg2 s ASP 363 CO 0.85 -1.52 2.48 -0.67 -0.17 0.00 0.00 175.17 176.14 1lg2 n ASP 364 N -3.11 5.82 -0.13 -0.34 4.64 -1.26 -4.68 116.55 117.49 1lg2 n ASP 364 Ca 0.07 -2.66 0.27 0.00 -1.38 0.00 0.00 54.79 51.09 1lg2 n ASP 364 Cb 0.58 -1.51 0.72 0.00 -1.04 0.00 0.00 41.12 39.87 1lg2 n ASP 364 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1lg2 h PHE 365 N 5.82 0.00 -0.34 -0.67 -5.15 -1.88 0.14 116.94 114.84 1lg2 h PHE 365 Ca 0.67 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.44 1lg2 h PHE 365 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.62 1lg2 h PHE 365 CO 1.66 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 177.97 1lg2 n ALA 366 N -2.65 2.38 -2.42 12.09 0.00 -1.26 -3.88 120.51 124.77 1lg2 n ALA 366 Ca 0.16 -0.98 -0.14 0.00 0.00 0.00 0.00 53.44 52.48 1lg2 n ALA 366 Cb 0.89 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 1lg2 n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lg2 n GLY 367 N 1.20 -0.47 0.08 0.00 0.00 0.43 -4.78 105.19 101.65 1lg2 n GLY 367 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 1lg2 n GLY 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lg2 n PHE 368 N -3.48 0.67 -0.08 1.61 -0.00 -1.26 -4.26 117.46 110.65 1lg2 n PHE 368 Ca -0.16 0.22 -0.15 0.00 -0.00 0.00 0.00 57.45 57.36 1lg2 n PHE 368 Cb 0.62 -0.98 -0.14 0.00 -0.00 0.00 0.00 39.48 38.99 1lg2 n PHE 368 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1lg2 n SER 369 N -2.75 1.23 -0.03 5.98 7.64 -1.26 -4.66 113.62 119.76 1lg2 n SER 369 Ca -0.12 0.04 0.10 0.00 1.01 0.00 0.00 58.87 59.90 1lg2 n SER 369 Cb 0.83 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.93 1lg2 n SER 369 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lg2 n ASN 371 N -1.40 -4.49 -0.04 0.00 5.15 -1.26 -4.85 115.26 108.37 1lg2 n ASN 371 Ca 0.04 -0.69 0.01 0.00 -0.60 0.00 0.00 54.58 53.34 1lg2 n ASN 371 Cb 0.34 -4.39 0.01 0.00 -0.53 0.00 0.00 39.78 35.21 1lg2 n ASN 371 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lg2 n GLN 372 N -4.68 1.65 0.00 1.20 6.02 -1.26 -5.12 117.38 115.19 1lg2 n GLN 372 Ca -0.05 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.69 1lg2 n GLN 372 Cb 0.57 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.98 1lg2 n GLN 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lg2 n GLY 373 N -0.40 -2.49 3.78 1.08 0.00 -1.26 -4.64 105.19 101.26 1lg2 n GLY 373 Ca 0.02 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1lg2 n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lg2 s ARG 374 N -0.41 4.54 -1.18 1.61 0.52 -1.26 -3.79 118.95 118.97 1lg2 s ARG 374 Ca 0.00 1.39 -0.31 0.00 -0.52 0.00 0.00 55.73 56.29 1lg2 s ARG 374 Cb 0.00 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.70 1lg2 s ARG 374 CO 0.00 0.22 0.71 0.66 0.02 0.00 0.00 175.30 176.91 1lg2 n TYR 375 N 0.55 -1.52 -0.06 -0.53 4.02 -0.94 -4.78 117.16 113.89 1lg2 n TYR 375 Ca 0.02 0.17 -0.07 0.00 -0.01 0.00 0.00 57.90 58.01 1lg2 n TYR 375 Cb 0.50 -2.92 -0.01 0.00 -0.02 0.00 0.00 39.34 36.88 1lg2 n TYR 375 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1lg2 h PRO 376 N -2.41 -0.04 -0.02 -0.72 0.11 -1.77 0.64 132.00 127.79 1lg2 h PRO 376 Ca -0.70 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.40 1lg2 h PRO 376 Cb 1.40 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.52 1lg2 h PRO 376 CO 0.50 -0.03 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.18 1lg2 h LEU 377 N -0.04 0.05 -0.87 2.35 3.38 -1.95 -2.75 115.31 115.47 1lg2 h LEU 377 Ca 0.13 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 1lg2 h LEU 377 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1lg2 h LEU 377 CO -0.29 0.53 -0.44 0.40 0.09 0.00 0.00 178.44 178.73 1lg2 h ILE 378 N -0.43 1.32 -0.39 1.22 2.04 -1.93 -2.32 117.51 117.03 1lg2 h ILE 378 Ca 0.00 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.20 1lg2 h ILE 378 Cb 0.52 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1lg2 h ILE 378 CO 0.00 0.48 -0.06 -0.61 0.00 0.00 0.00 178.15 177.97 1lg2 h GLN 379 N 0.23 0.64 -0.31 2.37 5.75 -0.94 -1.00 115.11 121.86 1lg2 h GLN 379 Ca 0.02 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 1lg2 h GLN 379 Cb 0.87 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 1lg2 h GLN 379 CO 0.07 0.70 0.15 1.15 -2.65 0.00 0.00 178.83 178.25 1lg2 h THR 380 N 0.60 1.16 -0.30 2.39 2.02 -1.13 0.11 112.91 117.76 1lg2 h THR 380 Ca 0.12 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1lg2 h THR 380 Cb 0.46 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1lg2 h THR 380 CO 0.02 0.16 0.09 -0.07 0.37 0.00 0.00 175.52 176.10 1lg2 h LEU 381 N 0.36 0.09 -0.13 2.58 3.38 -0.90 0.24 115.31 120.92 1lg2 h LEU 381 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1lg2 h LEU 381 Cb 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1lg2 h LEU 381 CO -0.01 0.09 0.09 -0.09 0.09 0.00 0.00 178.44 178.60 1lg2 h ARG 382 N 0.22 0.17 -0.32 1.13 2.43 -0.87 0.17 114.38 117.30 1lg2 h ARG 382 Ca 0.13 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1lg2 h ARG 382 Cb 0.11 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1lg2 h ARG 382 CO -0.15 0.12 0.17 1.96 -1.51 0.00 0.00 179.97 180.57 1lg2 h GLN 383 N 0.17 0.45 -0.38 0.20 4.20 -0.45 -1.33 115.11 117.97 1lg2 h GLN 383 Ca 0.05 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1lg2 h GLN 383 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1lg2 h GLN 383 CO -0.01 0.39 -0.21 0.93 -0.67 0.00 0.00 178.83 179.26 1lg2 h GLU 384 N 0.40 0.73 0.00 1.46 4.39 -0.39 -2.79 114.58 118.38 1lg2 h GLU 384 Ca 0.11 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.45 1lg2 h GLU 384 Cb 0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1lg2 h GLU 384 CO -0.02 0.88 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.27 1lg2 h LEU 385 N 0.65 0.00 -1.89 1.33 3.38 -0.47 -3.49 115.31 114.81 1lg2 h LEU 385 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lg2 h LEU 385 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1lg2 h LEU 385 CO 0.05 0.37 0.00 -1.20 0.09 0.00 0.00 178.44 177.75